NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572631 |
2mgu   |
19604 | cing | 4-filtered-FRED | STAR | entry | full | 259 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mgu
# This FRED archive file contains, for PDB entry <2mgu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mgu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mgu
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21117.34
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
2 . 2 $MA8_43 B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_MA8_43
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MA8 43"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELER
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LEU . 1 2
2 SER . 1 2
3 GLY . 1 2
4 GLY . 1 2
5 GLU . 1 2
6 LEU . 1 2
7 ASP . 1 2
8 LYS . 1 2
9 TRP . 1 2
10 GLU . 1 2
11 LYS . 1 2
12 ILE . 1 2
13 ARG . 1 2
14 LEU . 1 2
15 ARG . 1 2
16 PRO . 1 2
17 GLY . 1 2
18 GLY . 1 2
19 LYS . 1 2
20 LYS . 1 2
21 GLN . 1 2
22 TYR . 1 2
23 LYS . 1 2
24 LEU . 1 2
25 LYS . 1 2
26 HIS . 1 2
27 ILE . 1 2
28 VAL . 1 2
29 TRP . 1 2
30 ALA . 1 2
31 SER . 1 2
32 ARG . 1 2
33 GLU . 1 2
34 LEU . 1 2
35 GLU . 1 2
36 ARG . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 2
SER 2 2 1 2
GLY 3 3 1 2
GLY 4 4 1 2
GLU 5 5 1 2
LEU 6 6 1 2
ASP 7 7 1 2
LYS 8 8 1 2
TRP 9 9 1 2
GLU 10 10 1 2
LYS 11 11 1 2
ILE 12 12 1 2
ARG 13 13 1 2
LEU 14 14 1 2
ARG 15 15 1 2
PRO 16 16 1 2
GLY 17 17 1 2
GLY 18 18 1 2
LYS 19 19 1 2
LYS 20 20 1 2
GLN 21 21 1 2
TYR 22 22 1 2
LYS 23 23 1 2
LEU 24 24 1 2
LYS 25 25 1 2
HIS 26 26 1 2
ILE 27 27 1 2
VAL 28 28 1 2
TRP 29 29 1 2
ALA 30 30 1 2
SER 31 31 1 2
ARG 32 32 1 2
GLU 33 33 1 2
LEU 34 34 1 2
GLU 35 35 1 2
ARG 36 36 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
2 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
2 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
3 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
3 1 2 2 2 32 ARG HA . 439 ARG HA 1 1
4 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
4 1 2 2 2 24 LEU MD1 . 431 LEU QD1 1 1
5 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
5 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
6 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
6 1 2 2 2 28 VAL HA . 435 VAL HA 1 1
7 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
7 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
8 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
8 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
9 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
9 1 2 2 2 24 LEU MD1 . 431 LEU QD1 1 1
10 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
10 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
11 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
11 1 2 2 2 28 VAL HA . 435 VAL HA 1 1
12 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
12 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
13 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
13 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
14 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
14 1 2 2 2 31 SER QB . 438 SER QB 1 1
15 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
15 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
16 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
16 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
17 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
17 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
18 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
18 1 2 2 2 31 SER HA . 438 SER HA 1 1
19 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
19 1 2 2 2 31 SER QB . 438 SER QB 1 1
20 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
20 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
21 1 1 1 1 36 MET HA . 36 MET HA 1 1
21 1 2 2 2 27 ILE MD . 434 ILE QD1 1 1
22 1 1 1 1 36 MET HA . 36 MET HA 1 1
22 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
23 1 1 1 1 36 MET QB . 36 MET HB2 1 1
23 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
24 1 1 1 1 36 MET ME . 36 MET QE 1 1
24 1 2 2 2 27 ILE MD . 434 ILE QD1 1 1
25 1 1 1 1 36 MET ME . 36 MET QE 1 1
25 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
26 1 1 1 1 36 MET QG . 36 MET QG 1 1
26 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
27 1 1 1 1 38 SER HA . 38 SER HA 1 1
27 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
28 1 1 1 1 38 SER HA . 38 SER HA 1 1
28 1 2 2 2 34 LEU MD2 . 441 LEU QD2 1 1
29 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
29 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
30 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
30 1 2 2 2 34 LEU MD2 . 441 LEU QD2 1 1
31 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
31 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
32 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
32 1 2 2 2 34 LEU MD2 . 441 LEU QD2 1 1
33 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
33 1 2 2 2 34 LEU MD1 . 441 LEU QD1 1 1
34 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
34 1 2 2 2 34 LEU MD2 . 441 LEU QD2 1 1
35 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
35 1 2 2 2 27 ILE HA . 434 ILE HA 1 1
36 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
36 1 2 2 2 27 ILE MD . 434 ILE QD1 1 1
37 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
37 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
38 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
38 1 2 2 2 30 ALA MB . 437 ALA QB 1 1
39 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
39 1 2 2 2 31 SER H . 438 SER H 1 1
40 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
40 1 2 2 2 31 SER HA . 438 SER HA 1 1
41 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
41 1 2 2 2 31 SER QB . 438 SER QB 1 1
42 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
42 1 2 2 2 30 ALA HA . 437 ALA HA 1 1
43 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
43 1 2 2 2 30 ALA MB . 437 ALA QB 1 1
44 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
44 1 2 2 2 23 LYS QE . 430 LYS QE 1 1
45 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
45 1 2 2 2 23 LYS QE . 430 LYS QE 1 1
46 1 1 1 1 51 MET HA . 51 MET HA 1 1
46 1 2 2 2 22 TYR QD . 429 TYR QD 1 1
47 1 1 1 1 51 MET HA . 51 MET HA 1 1
47 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
48 1 1 1 1 51 MET ME . 51 MET QE 1 1
48 1 2 2 2 22 TYR QD . 429 TYR QD 1 1
49 1 1 1 1 51 MET ME . 51 MET QE 1 1
49 1 2 2 2 24 LEU HA . 431 LEU HA 1 1
50 1 1 1 1 51 MET ME . 51 MET QE 1 1
50 1 2 2 2 24 LEU MD1 . 431 LEU QD1 1 1
51 1 1 1 1 51 MET ME . 51 MET QE 1 1
51 1 2 2 2 27 ILE MD . 434 ILE QD1 1 1
52 1 1 1 1 51 MET ME . 51 MET QE 1 1
52 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
53 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
53 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
54 1 1 1 1 54 GLU QB . 54 GLU HB2 1 1
54 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
55 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
55 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
56 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
56 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
57 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
57 1 2 2 2 22 TYR QD . 429 TYR QD 1 1
58 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
58 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
59 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
59 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
60 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
60 1 2 2 2 22 TYR QD . 429 TYR QD 1 1
61 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
61 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
62 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
62 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
63 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
63 1 2 2 2 24 LEU HG . 431 LEU HG 1 1
64 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
64 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
65 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
65 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
66 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
66 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
67 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
67 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
68 1 1 1 1 68 PHE QE . 68 PHE QE 1 1
68 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
69 1 1 1 1 68 PHE QE . 68 PHE QE 1 1
69 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
70 1 1 1 1 68 PHE QE . 68 PHE QE 1 1
70 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
71 1 1 1 1 71 MET HA . 71 MET HA 1 1
71 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
72 1 1 1 1 71 MET ME . 71 MET QE 1 1
72 1 2 2 2 24 LEU MD2 . 431 LEU QD2 1 1
73 1 1 1 1 71 MET ME . 71 MET QE 1 1
73 1 2 2 2 24 LEU HG . 431 LEU HG 1 1
74 1 1 1 1 71 MET ME . 71 MET QE 1 1
74 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
75 1 1 1 1 71 MET ME . 71 MET QE 1 1
75 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
76 1 1 1 1 72 MET HA . 72 MET HA 1 1
76 1 2 2 2 25 LYS QE . 432 LYS QE 1 1
77 1 1 1 1 72 MET ME . 72 MET QE 1 1
77 1 2 2 2 25 LYS QE . 432 LYS QE 1 1
78 1 1 1 1 72 MET ME . 72 MET QE 1 1
78 1 2 2 2 26 HIS H . 433 HIS H 1 1
79 1 1 1 1 72 MET ME . 72 MET QE 1 1
79 1 2 2 2 28 VAL HB . 435 VAL HB 1 1
80 1 1 1 1 72 MET ME . 72 MET QE 1 1
80 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
81 1 1 1 1 72 MET ME . 72 MET QE 1 1
81 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
82 1 1 1 1 72 MET ME . 72 MET QE 1 1
82 1 2 2 2 29 TRP HD1 . 436 TRP HD1 1 1
83 1 1 1 1 72 MET ME . 72 MET QE 1 1
83 1 2 2 2 29 TRP HE1 . 436 TRP HE1 1 1
84 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
84 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
85 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
85 1 2 2 2 22 TYR QE . 429 TYR QE 1 1
86 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
86 1 2 2 2 14 LEU MD1 . 421 LEU QD1 1 1
87 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
87 1 2 2 2 14 LEU MD2 . 421 LEU QD2 1 1
88 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
88 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
89 1 1 1 1 92 PHE HZ . 92 PHE HZ 1 1
89 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
90 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
90 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
91 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
91 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
92 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
92 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
93 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
93 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
94 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
94 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
95 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
95 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
96 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
96 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
97 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
97 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
98 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
98 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
99 1 1 1 1 109 MET ME . 109 MET QE 1 1
99 1 2 2 2 6 LEU MD1 . 413 LEU QD1 1 1
100 1 1 1 1 109 MET ME . 109 MET QE 1 1
100 1 2 2 2 6 LEU MD2 . 413 LEU QD2 1 1
101 1 1 1 1 109 MET ME . 109 MET QE 1 1
101 1 2 2 2 8 LYS HA . 415 LYS HA 1 1
102 1 1 1 1 109 MET ME . 109 MET QE 1 1
102 1 2 2 2 8 LYS QB . 415 LYS QB 1 1
103 1 1 1 1 109 MET ME . 109 MET QE 1 1
103 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
104 1 1 1 1 109 MET ME . 109 MET QE 1 1
104 1 2 2 2 9 TRP HA . 416 TRP HA 1 1
105 1 1 1 1 109 MET ME . 109 MET QE 1 1
105 1 2 2 2 11 LYS QB . 418 LYS QB 1 1
106 1 1 1 1 109 MET ME . 109 MET QE 1 1
106 1 2 2 2 11 LYS QE . 418 LYS QE 1 1
107 1 1 1 1 109 MET ME . 109 MET QE 1 1
107 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
108 1 1 1 1 109 MET ME . 109 MET QE 1 1
108 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
109 1 1 1 1 112 LEU MD1 . 112 LEU QD1 1 1
109 1 2 2 2 11 LYS QB . 418 LYS QB 1 1
110 1 1 1 1 112 LEU MD1 . 112 LEU QD1 1 1
110 1 2 2 2 11 LYS QE . 418 LYS QE 1 1
111 1 1 1 1 112 LEU MD1 . 112 LEU QD1 1 1
111 1 2 2 2 11 LYS QG . 418 LYS QG 1 1
112 1 1 1 1 112 LEU MD2 . 112 LEU QD2 1 1
112 1 2 2 2 11 LYS QB . 418 LYS QB 1 1
113 1 1 1 1 112 LEU MD2 . 112 LEU QD2 1 1
113 1 2 2 2 11 LYS QE . 418 LYS QE 1 1
114 1 1 1 1 112 LEU MD2 . 112 LEU QD2 1 1
114 1 2 2 2 11 LYS QG . 418 LYS QG 1 1
115 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
115 1 2 2 2 11 LYS QE . 418 LYS QE 1 1
116 1 1 1 1 114 GLU QG . 114 GLU QG 1 1
116 1 2 2 2 11 LYS QE . 418 LYS QE 1 1
117 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
117 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
118 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
118 1 2 2 2 8 LYS QB . 415 LYS QB 1 1
119 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
119 1 2 2 2 8 LYS QB . 415 LYS QB 1 1
120 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
120 1 2 2 2 8 LYS QD . 415 LYS QD 1 1
121 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
121 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
122 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
122 1 2 2 2 8 LYS QG . 415 LYS QG 1 1
123 1 1 1 1 120 GLU HB3 . 120 GLU HB3 1 1
123 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
124 1 1 1 1 120 GLU QG . 120 GLU QG 1 1
124 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
125 1 1 1 1 123 GLU QB . 123 GLU QB 1 1
125 1 2 2 2 8 LYS QE . 415 LYS QE 1 1
126 1 1 1 1 124 MET H . 124 MET H 1 1
126 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
127 1 1 1 1 124 MET HA . 124 MET HA 1 1
127 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
128 1 1 1 1 124 MET HA . 124 MET HA 1 1
128 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
129 1 1 1 1 124 MET ME . 124 MET QE 1 1
129 1 2 2 2 6 LEU MD1 . 413 LEU QD1 1 1
130 1 1 1 1 124 MET ME . 124 MET QE 1 1
130 1 2 2 2 6 LEU MD2 . 413 LEU QD2 1 1
131 1 1 1 1 124 MET ME . 124 MET QE 1 1
131 1 2 2 2 8 LYS QB . 415 LYS QB 1 1
132 1 1 1 1 124 MET ME . 124 MET QE 1 1
132 1 2 2 2 9 TRP H . 416 TRP H 1 1
133 1 1 1 1 124 MET ME . 124 MET QE 1 1
133 1 2 2 2 9 TRP HA . 416 TRP HA 1 1
134 1 1 1 1 124 MET ME . 124 MET QE 1 1
134 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
135 1 1 1 1 124 MET ME . 124 MET QE 1 1
135 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
136 1 1 1 1 124 MET ME . 124 MET QE 1 1
136 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
137 1 1 1 1 124 MET ME . 124 MET QE 1 1
137 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
138 1 1 1 1 124 MET ME . 124 MET QE 1 1
138 1 2 2 2 9 TRP HZ3 . 416 TRP HZ3 1 1
139 1 1 1 1 124 MET ME . 124 MET QE 1 1
139 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
140 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
140 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
141 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
141 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
142 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1
142 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
143 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1
143 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
144 1 1 1 1 127 GLU H . 127 GLU H 1 1
144 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
145 1 1 1 1 127 GLU H . 127 GLU H 1 1
145 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
146 1 1 1 1 127 GLU HB2 . 127 GLU HB2 1 1
146 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
147 1 1 1 1 127 GLU HB2 . 127 GLU HB2 1 1
147 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
148 1 1 1 1 127 GLU HB3 . 127 GLU HB3 1 1
148 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
149 1 1 1 1 127 GLU HB3 . 127 GLU HB3 1 1
149 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
150 1 1 1 1 128 ALA H . 128 ALA H 1 1
150 1 2 2 2 9 TRP HE1 . 416 TRP HE1 1 1
151 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
151 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
152 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
152 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
153 1 1 1 1 136 VAL MG1 . 136 VAL QG1 1 1
153 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
154 1 1 1 1 136 VAL MG1 . 136 VAL QG1 1 1
154 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
155 1 1 1 1 136 VAL MG1 . 136 VAL QG1 1 1
155 1 2 2 2 9 TRP HZ3 . 416 TRP HZ3 1 1
156 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
156 1 2 2 2 9 TRP HH2 . 416 TRP HH2 1 1
157 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
157 1 2 2 2 9 TRP HZ2 . 416 TRP HZ2 1 1
158 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
158 1 2 2 2 9 TRP HZ3 . 416 TRP HZ3 1 1
159 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
159 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
160 1 1 1 1 141 PHE HZ . 141 PHE HZ 1 1
160 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
161 1 1 1 1 144 MET ME . 144 MET QE 1 1
161 1 2 2 2 9 TRP H . 416 TRP H 1 1
162 1 1 1 1 144 MET ME . 144 MET QE 1 1
162 1 2 2 2 9 TRP HB2 . 416 TRP HB2 1 1
163 1 1 1 1 144 MET ME . 144 MET QE 1 1
163 1 2 2 2 9 TRP HB3 . 416 TRP HB3 1 1
164 1 1 1 1 144 MET ME . 144 MET QE 1 1
164 1 2 2 2 9 TRP HD1 . 416 TRP HD1 1 1
165 1 1 1 1 144 MET ME . 144 MET QE 1 1
165 1 2 2 2 9 TRP HE3 . 416 TRP HE3 1 1
166 1 1 1 1 145 MET HA . 145 MET HA 1 1
166 1 2 2 2 13 ARG HA . 420 ARG HA 1 1
167 1 1 1 1 145 MET HA . 145 MET HA 1 1
167 1 2 2 2 13 ARG QB . 420 ARG QB 1 1
168 1 1 1 1 145 MET HA . 145 MET HA 1 1
168 1 2 2 2 13 ARG QD . 420 ARG QD 1 1
169 1 1 1 1 145 MET HA . 145 MET HA 1 1
169 1 2 2 2 13 ARG QG . 420 ARG QG 1 1
170 1 1 1 1 145 MET ME . 145 MET QE 1 1
170 1 2 2 2 9 TRP HE3 . 416 TRP HE3 1 1
171 1 1 1 1 145 MET ME . 145 MET QE 1 1
171 1 2 2 2 9 TRP HZ3 . 416 TRP HZ3 1 1
172 1 1 1 1 145 MET ME . 145 MET QE 1 1
172 1 2 2 2 12 ILE HB . 419 ILE HB 1 1
173 1 1 1 1 145 MET ME . 145 MET QE 1 1
173 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
174 1 1 1 1 145 MET ME . 145 MET QE 1 1
174 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
175 1 1 1 1 145 MET ME . 145 MET QE 1 1
175 1 2 2 2 13 ARG HA . 420 ARG HA 1 1
176 1 1 1 1 145 MET ME . 145 MET QE 1 1
176 1 2 2 2 13 ARG QB . 420 ARG QB 1 1
177 1 1 1 1 145 MET ME . 145 MET QE 1 1
177 1 2 2 2 14 LEU MD1 . 421 LEU QD1 1 1
178 1 1 1 1 145 MET ME . 145 MET QE 1 1
178 1 2 2 2 14 LEU MD2 . 421 LEU QD2 1 1
179 1 1 2 2 6 LEU H . 413 LEU H 1 1
179 1 2 2 2 6 LEU HB2 . 413 LEU HB2 1 1
180 1 1 2 2 6 LEU H . 413 LEU H 1 1
180 1 2 2 2 6 LEU HB3 . 413 LEU HB3 1 1
181 1 1 2 2 7 ASP H . 414 ASP H 1 1
181 1 2 2 2 7 ASP HB2 . 414 ASP HB2 1 1
182 1 1 2 2 7 ASP H . 414 ASP H 1 1
182 1 2 2 2 7 ASP HB3 . 414 ASP HB3 1 1
183 1 1 2 2 7 ASP HA . 414 ASP HA 1 1
183 1 2 2 2 9 TRP H . 416 TRP H 1 1
184 1 1 2 2 8 LYS H . 415 LYS H 1 1
184 1 2 2 2 9 TRP H . 416 TRP H 1 1
185 1 1 2 2 8 LYS H . 415 LYS H 1 1
185 1 2 2 2 10 GLU H . 417 GLU H 1 1
186 1 1 2 2 8 LYS HA . 415 LYS HA 1 1
186 1 2 2 2 10 GLU H . 417 GLU H 1 1
187 1 1 2 2 8 LYS O . 415 LYS O 1 1
187 1 2 2 2 11 LYS H . 418 LYS H 1 1
188 1 1 2 2 8 LYS O . 415 LYS O 1 1
188 1 2 2 2 11 LYS N . 418 LYS N 1 1
189 1 1 2 2 9 TRP H . 416 TRP H 1 1
189 1 2 2 2 10 GLU H . 417 GLU H 1 1
190 1 1 2 2 9 TRP H . 416 TRP H 1 1
190 1 2 2 2 11 LYS H . 418 LYS H 1 1
191 1 1 2 2 9 TRP HA . 416 TRP HA 1 1
191 1 2 2 2 12 ILE H . 419 ILE H 1 1
192 1 1 2 2 9 TRP HA . 416 TRP HA 1 1
192 1 2 2 2 12 ILE HB . 419 ILE HB 1 1
193 1 1 2 2 9 TRP HA . 416 TRP HA 1 1
193 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
194 1 1 2 2 9 TRP HE3 . 416 TRP HE3 1 1
194 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
195 1 1 2 2 9 TRP HZ3 . 416 TRP HZ3 1 1
195 1 2 2 2 12 ILE MD . 419 ILE QD1 1 1
196 1 1 2 2 9 TRP O . 416 TRP O 1 1
196 1 2 2 2 12 ILE H . 419 ILE H 1 1
197 1 1 2 2 9 TRP O . 416 TRP O 1 1
197 1 2 2 2 12 ILE N . 419 ILE N 1 1
198 1 1 2 2 10 GLU H . 417 GLU H 1 1
198 1 2 2 2 10 GLU HB2 . 417 GLU HB2 1 1
199 1 1 2 2 10 GLU H . 417 GLU H 1 1
199 1 2 2 2 10 GLU HB3 . 417 GLU HB3 1 1
200 1 1 2 2 10 GLU H . 417 GLU H 1 1
200 1 2 2 2 11 LYS H . 418 LYS H 1 1
201 1 1 2 2 10 GLU H . 417 GLU H 1 1
201 1 2 2 2 12 ILE H . 419 ILE H 1 1
202 1 1 2 2 10 GLU HA . 417 GLU HA 1 1
202 1 2 2 2 13 ARG QB . 420 ARG QB 1 1
203 1 1 2 2 10 GLU HA . 417 GLU HA 1 1
203 1 2 2 2 13 ARG QD . 420 ARG QD 1 1
204 1 1 2 2 11 LYS H . 418 LYS H 1 1
204 1 2 2 2 11 LYS HB2 . 418 LYS HB2 1 1
205 1 1 2 2 11 LYS H . 418 LYS H 1 1
205 1 2 2 2 11 LYS HB3 . 418 LYS HB3 1 1
206 1 1 2 2 11 LYS H . 418 LYS H 1 1
206 1 2 2 2 12 ILE H . 419 ILE H 1 1
207 1 1 2 2 12 ILE H . 419 ILE H 1 1
207 1 2 2 2 12 ILE HB . 419 ILE HB 1 1
208 1 1 2 2 12 ILE H . 419 ILE H 1 1
208 1 2 2 2 13 ARG H . 420 ARG H 1 1
209 1 1 2 2 12 ILE HA . 419 ILE HA 1 1
209 1 2 2 2 12 ILE MG . 419 ILE QG2 1 1
210 1 1 2 2 13 ARG H . 420 ARG H 1 1
210 1 2 2 2 13 ARG HB2 . 420 ARG HB2 1 1
211 1 1 2 2 13 ARG H . 420 ARG H 1 1
211 1 2 2 2 13 ARG HB3 . 420 ARG HB3 1 1
212 1 1 2 2 14 LEU H . 421 LEU H 1 1
212 1 2 2 2 14 LEU HG . 421 LEU HG 1 1
213 1 1 2 2 14 LEU HA . 421 LEU HA 1 1
213 1 2 2 2 14 LEU MD2 . 421 LEU QD2 1 1
214 1 1 2 2 24 LEU HA . 431 LEU HA 1 1
214 1 2 2 2 24 LEU MD1 . 431 LEU QD1 1 1
215 1 1 2 2 24 LEU HA . 431 LEU HA 1 1
215 1 2 2 2 27 ILE MD . 434 ILE QD1 1 1
216 1 1 2 2 24 LEU MD1 . 431 LEU QD1 1 1
216 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
217 1 1 2 2 24 LEU O . 431 LEU O 1 1
217 1 2 2 2 27 ILE H . 434 ILE H 1 1
218 1 1 2 2 24 LEU O . 431 LEU O 1 1
218 1 2 2 2 27 ILE N . 434 ILE N 1 1
219 1 1 2 2 25 LYS O . 432 LYS O 1 1
219 1 2 2 2 28 VAL H . 435 VAL H 1 1
220 1 1 2 2 25 LYS O . 432 LYS O 1 1
220 1 2 2 2 28 VAL N . 435 VAL N 1 1
221 1 1 2 2 26 HIS H . 433 HIS H 1 1
221 1 2 2 2 26 HIS HB2 . 433 HIS HB2 1 1
222 1 1 2 2 26 HIS H . 433 HIS H 1 1
222 1 2 2 2 26 HIS HB3 . 433 HIS HB3 1 1
223 1 1 2 2 26 HIS HA . 433 HIS HA 1 1
223 1 2 2 2 28 VAL H . 435 VAL H 1 1
224 1 1 2 2 26 HIS HA . 433 HIS HA 1 1
224 1 2 2 2 29 TRP H . 436 TRP H 1 1
225 1 1 2 2 26 HIS O . 433 HIS O 1 1
225 1 2 2 2 29 TRP H . 436 TRP H 1 1
226 1 1 2 2 26 HIS O . 433 HIS O 1 1
226 1 2 2 2 29 TRP N . 436 TRP N 1 1
227 1 1 2 2 27 ILE H . 434 ILE H 1 1
227 1 2 2 2 28 VAL H . 435 VAL H 1 1
228 1 1 2 2 27 ILE HA . 434 ILE HA 1 1
228 1 2 2 2 27 ILE MG . 434 ILE QG2 1 1
229 1 1 2 2 27 ILE HA . 434 ILE HA 1 1
229 1 2 2 2 29 TRP H . 436 TRP H 1 1
230 1 1 2 2 27 ILE HA . 434 ILE HA 1 1
230 1 2 2 2 30 ALA MB . 437 ALA QB 1 1
231 1 1 2 2 27 ILE O . 434 ILE O 1 1
231 1 2 2 2 30 ALA H . 437 ALA H 1 1
232 1 1 2 2 27 ILE O . 434 ILE O 1 1
232 1 2 2 2 30 ALA N . 437 ALA N 1 1
233 1 1 2 2 28 VAL H . 435 VAL H 1 1
233 1 2 2 2 28 VAL HB . 435 VAL HB 1 1
234 1 1 2 2 28 VAL H . 435 VAL H 1 1
234 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
235 1 1 2 2 28 VAL H . 435 VAL H 1 1
235 1 2 2 2 29 TRP H . 436 TRP H 1 1
236 1 1 2 2 28 VAL HA . 435 VAL HA 1 1
236 1 2 2 2 28 VAL MG1 . 435 VAL QG1 1 1
237 1 1 2 2 28 VAL HA . 435 VAL HA 1 1
237 1 2 2 2 28 VAL MG2 . 435 VAL QG2 1 1
238 1 1 2 2 28 VAL HB . 435 VAL HB 1 1
238 1 2 2 2 29 TRP H . 436 TRP H 1 1
239 1 1 2 2 28 VAL MG1 . 435 VAL QG1 1 1
239 1 2 2 2 31 SER H . 438 SER H 1 1
240 1 1 2 2 28 VAL O . 435 VAL O 1 1
240 1 2 2 2 31 SER H . 438 SER H 1 1
241 1 1 2 2 28 VAL O . 435 VAL O 1 1
241 1 2 2 2 31 SER N . 438 SER N 1 1
242 1 1 2 2 29 TRP H . 436 TRP H 1 1
242 1 2 2 2 30 ALA H . 437 ALA H 1 1
243 1 1 2 2 29 TRP H . 436 TRP H 1 1
243 1 2 2 2 31 SER H . 438 SER H 1 1
244 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
244 1 2 2 2 29 TRP HD1 . 436 TRP HD1 1 1
245 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
245 1 2 2 2 29 TRP HE3 . 436 TRP HE3 1 1
246 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
246 1 2 2 2 31 SER H . 438 SER H 1 1
247 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
247 1 2 2 2 32 ARG H . 439 ARG H 1 1
248 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
248 1 2 2 2 32 ARG QD . 439 ARG QD 1 1
249 1 1 2 2 29 TRP HA . 436 TRP HA 1 1
249 1 2 2 2 32 ARG QG . 439 ARG QG 1 1
250 1 1 2 2 29 TRP O . 436 TRP O 1 1
250 1 2 2 2 32 ARG H . 439 ARG H 1 1
251 1 1 2 2 29 TRP O . 436 TRP O 1 1
251 1 2 2 2 32 ARG N . 439 ARG N 1 1
252 1 1 2 2 30 ALA H . 437 ALA H 1 1
252 1 2 2 2 31 SER H . 438 SER H 1 1
253 1 1 2 2 31 SER H . 438 SER H 1 1
253 1 2 2 2 32 ARG H . 439 ARG H 1 1
254 1 1 2 2 31 SER HA . 438 SER HA 1 1
254 1 2 2 2 33 GLU H . 440 GLU H 1 1
255 1 1 2 2 33 GLU H . 440 GLU H 1 1
255 1 2 2 2 33 GLU QB . 440 GLU QB 1 1
256 1 1 2 2 33 GLU HA . 440 GLU HA 1 1
256 1 2 2 2 33 GLU QG . 440 GLU QG 1 1
257 1 1 2 2 34 LEU H . 441 LEU H 1 1
257 1 2 2 2 34 LEU HG . 441 LEU HG 1 1
258 1 1 2 2 34 LEU HA . 441 LEU HA 1 1
258 1 2 2 2 34 LEU MD2 . 441 LEU QD2 1 1
259 1 1 2 2 34 LEU MD2 . 441 LEU QD2 1 1
259 1 2 2 2 35 GLU H . 442 GLU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 2.7 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 3.3 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 3.3 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 3.3 1 1
76 1 . . . . . . . 3.3 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 3.3 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.3 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 3.3 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 3.3 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.3 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 3.3 1 1
128 1 . . . . . . . 2.7 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 3.3 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 2.7 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 3.3 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 3.3 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 3.3 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 3.3 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 3.3 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 3.3 1 1
167 1 . . . . . . . 3.3 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 3.3 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 3.3 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 2.7 1 1
180 1 . . . . . . . 2.7 1 1
181 1 . . . . . . . 2.7 1 1
182 1 . . . . . . . 2.7 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 2.0 1 1
188 1 . . . . . . . 3.0 1 1
189 1 . . . . . . . 2.9 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 3.3 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 2.0 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 2.7 1 1
199 1 . . . . . . . 2.7 1 1
200 1 . . . . . . . 2.9 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 3.3 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 2.7 1 1
205 1 . . . . . . . 2.7 1 1
206 1 . . . . . . . 2.9 1 1
207 1 . . . . . . . 2.7 1 1
208 1 . . . . . . . 2.9 1 1
209 1 . . . . . . . 2.7 1 1
210 1 . . . . . . . 2.7 1 1
211 1 . . . . . . . 2.7 1 1
212 1 . . . . . . . 3.3 1 1
213 1 . . . . . . . 2.7 1 1
214 1 . . . . . . . 3.3 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 2.0 1 1
218 1 . . . . . . . 3.0 1 1
219 1 . . . . . . . 2.0 1 1
220 1 . . . . . . . 3.0 1 1
221 1 . . . . . . . 2.7 1 1
222 1 . . . . . . . 2.7 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 2.0 1 1
226 1 . . . . . . . 3.0 1 1
227 1 . . . . . . . 3.3 1 1
228 1 . . . . . . . 2.7 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 3.3 1 1
231 1 . . . . . . . 2.0 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 2.7 1 1
234 1 . . . . . . . 2.7 1 1
235 1 . . . . . . . 2.9 1 1
236 1 . . . . . . . 2.7 1 1
237 1 . . . . . . . 2.7 1 1
238 1 . . . . . . . 2.7 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 2.0 1 1
241 1 . . . . . . . 3.0 1 1
242 1 . . . . . . . 2.9 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 2.7 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 2.0 1 1
251 1 . . . . . . . 3.0 1 1
252 1 . . . . . . . 2.9 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 2.7 1 1
256 1 . . . . . . . 3.3 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 2.7 1 1
259 1 . . . . . . . 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.528 -1.413 -1.617 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.304 0.911 -1.117 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.458 0.389 -2.024 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 4.081 0.403 -0.563 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.669 1.162 -2.101 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 3.022 1.814 -0.596 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 2.196 -1.911 -2.693 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ASP C C 4.588 -3.476 -2.238 1.00 . A A . 2 ASP C 1 1
1 12 1 1 2 ASP CA C 3.756 -3.410 -0.961 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 2 ASP CB C 2.579 -4.383 -1.055 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 2 ASP CG C 1.984 -4.705 0.302 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 2 ASP H H 3.507 -1.605 0.116 1.00 . A A . 2 ASP H 1 1
1 16 1 1 2 ASP HA H 4.378 -3.693 -0.126 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 2 ASP HB2 H 1.806 -3.945 -1.671 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H 2.916 -5.303 -1.508 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 2 ASP N N 3.274 -2.054 -0.724 1.00 . A A . 2 ASP N 1 1
1 20 1 1 2 ASP O O 4.153 -4.032 -3.246 1.00 . A A . 2 ASP O 1 1
1 21 1 1 2 ASP OD1 O 1.830 -3.772 1.119 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O 1.672 -5.889 0.546 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 3 GLN C C 8.097 -2.512 -2.928 1.00 . A A . 3 GLN C 1 1
1 24 1 1 3 GLN CA C 6.679 -2.895 -3.339 1.00 . A A . 3 GLN CA 1 1
1 25 1 1 3 GLN CB C 6.164 -1.923 -4.402 1.00 . A A . 3 GLN CB 1 1
1 26 1 1 3 GLN CD C 5.634 0.477 -4.986 1.00 . A A . 3 GLN CD 1 1
1 27 1 1 3 GLN CG C 6.337 -0.461 -4.025 1.00 . A A . 3 GLN CG 1 1
1 28 1 1 3 GLN H H 6.077 -2.476 -1.354 1.00 . A A . 3 GLN H 1 1
1 29 1 1 3 GLN HA H 6.695 -3.892 -3.753 1.00 . A A . 3 GLN HA 1 1
1 30 1 1 3 GLN HB2 H 6.699 -2.100 -5.324 1.00 . A A . 3 GLN HB2 1 1
1 31 1 1 3 GLN HB3 H 5.113 -2.109 -4.564 1.00 . A A . 3 GLN HB3 1 1
1 32 1 1 3 GLN HE21 H 6.990 0.094 -6.389 1.00 . A A . 3 GLN HE21 1 1
1 33 1 1 3 GLN HE22 H 5.743 1.205 -6.833 1.00 . A A . 3 GLN HE22 1 1
1 34 1 1 3 GLN HG2 H 5.931 -0.307 -3.036 1.00 . A A . 3 GLN HG2 1 1
1 35 1 1 3 GLN HG3 H 7.391 -0.226 -4.021 1.00 . A A . 3 GLN HG3 1 1
1 36 1 1 3 GLN N N 5.787 -2.903 -2.186 1.00 . A A . 3 GLN N 1 1
1 37 1 1 3 GLN NE2 N 6.177 0.606 -6.191 1.00 . A A . 3 GLN NE2 1 1
1 38 1 1 3 GLN O O 8.337 -2.112 -1.788 1.00 . A A . 3 GLN O 1 1
1 39 1 1 3 GLN OE1 O 4.614 1.079 -4.650 1.00 . A A . 3 GLN OE1 1 1
1 40 1 1 4 LEU C C 10.899 -1.170 -4.499 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C 10.429 -2.306 -3.596 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C 11.314 -3.536 -3.801 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 11.665 -6.015 -3.686 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 10.479 -4.835 -1.827 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C 10.733 -4.868 -3.327 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H 8.781 -2.962 -4.751 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H 10.503 -1.986 -2.567 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 11.520 -3.623 -4.857 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 12.240 -3.368 -3.269 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 11.083 -6.864 -4.009 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 12.250 -6.288 -2.820 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 12.326 -5.706 -4.483 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 11.153 -4.128 -1.364 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 10.647 -5.818 -1.411 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 9.459 -4.534 -1.641 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H 9.788 -5.039 -3.823 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N 9.033 -2.638 -3.862 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O 10.535 -1.104 -5.674 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 THR C C 13.754 0.798 -4.795 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C 12.234 0.856 -4.698 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C 11.822 2.195 -4.058 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C 10.331 2.442 -4.233 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H 11.967 -0.384 -3.003 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H 11.818 0.813 -5.694 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H 12.364 2.992 -4.546 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H 13.099 2.287 -2.558 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H 9.812 1.496 -4.281 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H 10.163 2.992 -5.147 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H 9.961 3.013 -3.395 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N 11.713 -0.277 -3.943 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O 14.391 -0.064 -4.191 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O 12.150 2.193 -2.664 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 GLU C C 16.486 1.814 -4.383 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C 15.776 1.776 -5.733 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C 16.167 3.002 -6.561 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C 18.036 4.300 -7.657 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C 17.616 2.990 -7.019 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H 13.768 2.384 -6.013 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H 16.079 0.885 -6.261 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H 15.534 3.048 -7.435 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H 16.007 3.889 -5.966 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H 18.249 2.804 -6.165 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H 17.745 2.197 -7.741 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N 14.329 1.723 -5.558 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O 17.615 1.340 -4.251 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O 17.210 5.236 -7.690 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O 19.191 4.389 -8.123 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 GLU C C 16.511 1.102 -1.402 1.00 . A A . 7 GLU C 1 1
1 89 1 1 7 GLU CA C 16.385 2.481 -2.044 1.00 . A A . 7 GLU CA 1 1
1 90 1 1 7 GLU CB C 15.520 3.388 -1.166 1.00 . A A . 7 GLU CB 1 1
1 91 1 1 7 GLU CD C 17.346 4.776 -0.108 1.00 . A A . 7 GLU CD 1 1
1 92 1 1 7 GLU CG C 16.199 3.812 0.125 1.00 . A A . 7 GLU CG 1 1
1 93 1 1 7 GLU H H 14.921 2.739 -3.551 1.00 . A A . 7 GLU H 1 1
1 94 1 1 7 GLU HA H 17.369 2.914 -2.133 1.00 . A A . 7 GLU HA 1 1
1 95 1 1 7 GLU HB2 H 15.268 4.276 -1.726 1.00 . A A . 7 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H 14.611 2.863 -0.914 1.00 . A A . 7 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H 15.470 4.291 0.760 1.00 . A A . 7 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H 16.583 2.932 0.621 1.00 . A A . 7 GLU HG3 1 1
1 99 1 1 7 GLU N N 15.817 2.380 -3.384 1.00 . A A . 7 GLU N 1 1
1 100 1 1 7 GLU O O 17.507 0.801 -0.746 1.00 . A A . 7 GLU O 1 1
1 101 1 1 7 GLU OE1 O 18.477 4.304 -0.352 1.00 . A A . 7 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O 17.113 6.001 -0.047 1.00 . A A . 7 GLU OE2 1 1
1 103 1 1 8 GLN C C 16.368 -2.011 -1.858 1.00 . A A . 8 GLN C 1 1
1 104 1 1 8 GLN CA C 15.488 -1.076 -1.035 1.00 . A A . 8 GLN CA 1 1
1 105 1 1 8 GLN CB C 14.061 -1.621 -0.973 1.00 . A A . 8 GLN CB 1 1
1 106 1 1 8 GLN CD C 13.880 -2.362 1.435 1.00 . A A . 8 GLN CD 1 1
1 107 1 1 8 GLN CG C 13.897 -2.792 -0.018 1.00 . A A . 8 GLN CG 1 1
1 108 1 1 8 GLN H H 14.726 0.568 -2.129 1.00 . A A . 8 GLN H 1 1
1 109 1 1 8 GLN HA H 15.885 -1.018 -0.033 1.00 . A A . 8 GLN HA 1 1
1 110 1 1 8 GLN HB2 H 13.399 -0.829 -0.655 1.00 . A A . 8 GLN HB2 1 1
1 111 1 1 8 GLN HB3 H 13.770 -1.947 -1.961 1.00 . A A . 8 GLN HB3 1 1
1 112 1 1 8 GLN HE21 H 14.582 -4.136 1.995 1.00 . A A . 8 GLN HE21 1 1
1 113 1 1 8 GLN HE22 H 14.292 -3.007 3.270 1.00 . A A . 8 GLN HE22 1 1
1 114 1 1 8 GLN HG2 H 12.967 -3.294 -0.240 1.00 . A A . 8 GLN HG2 1 1
1 115 1 1 8 GLN HG3 H 14.719 -3.477 -0.166 1.00 . A A . 8 GLN HG3 1 1
1 116 1 1 8 GLN N N 15.492 0.270 -1.596 1.00 . A A . 8 GLN N 1 1
1 117 1 1 8 GLN NE2 N 14.292 -3.259 2.324 1.00 . A A . 8 GLN NE2 1 1
1 118 1 1 8 GLN O O 17.053 -2.876 -1.311 1.00 . A A . 8 GLN O 1 1
1 119 1 1 8 GLN OE1 O 13.500 -1.236 1.757 1.00 . A A . 8 GLN OE1 1 1
1 120 1 1 9 ILE C C 18.621 -2.324 -3.962 1.00 . A A . 9 ILE C 1 1
1 121 1 1 9 ILE CA C 17.138 -2.661 -4.072 1.00 . A A . 9 ILE CA 1 1
1 122 1 1 9 ILE CB C 16.693 -2.492 -5.537 1.00 . A A . 9 ILE CB 1 1
1 123 1 1 9 ILE CD1 C 14.622 -2.411 -7.015 1.00 . A A . 9 ILE CD1 1 1
1 124 1 1 9 ILE CG1 C 15.206 -2.824 -5.682 1.00 . A A . 9 ILE CG1 1 1
1 125 1 1 9 ILE CG2 C 17.530 -3.376 -6.450 1.00 . A A . 9 ILE CG2 1 1
1 126 1 1 9 ILE H H 15.777 -1.128 -3.551 1.00 . A A . 9 ILE H 1 1
1 127 1 1 9 ILE HA H 16.993 -3.694 -3.789 1.00 . A A . 9 ILE HA 1 1
1 128 1 1 9 ILE HB H 16.855 -1.464 -5.823 1.00 . A A . 9 ILE HB 1 1
1 129 1 1 9 ILE HD11 H 15.070 -1.481 -7.332 1.00 . A A . 9 ILE HD11 1 1
1 130 1 1 9 ILE HD12 H 14.823 -3.177 -7.749 1.00 . A A . 9 ILE HD12 1 1
1 131 1 1 9 ILE HD13 H 13.554 -2.280 -6.915 1.00 . A A . 9 ILE HD13 1 1
1 132 1 1 9 ILE HG12 H 15.069 -3.888 -5.576 1.00 . A A . 9 ILE HG12 1 1
1 133 1 1 9 ILE HG13 H 14.654 -2.315 -4.905 1.00 . A A . 9 ILE HG13 1 1
1 134 1 1 9 ILE HG21 H 17.074 -3.416 -7.428 1.00 . A A . 9 ILE HG21 1 1
1 135 1 1 9 ILE HG22 H 18.524 -2.965 -6.535 1.00 . A A . 9 ILE HG22 1 1
1 136 1 1 9 ILE HG23 H 17.585 -4.371 -6.037 1.00 . A A . 9 ILE HG23 1 1
1 137 1 1 9 ILE N N 16.343 -1.833 -3.174 1.00 . A A . 9 ILE N 1 1
1 138 1 1 9 ILE O O 19.476 -3.207 -4.028 1.00 . A A . 9 ILE O 1 1
1 139 1 1 10 ALA C C 21.041 -1.373 -2.592 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 20.299 -0.586 -3.667 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C 20.339 0.903 -3.356 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 18.194 -0.383 -3.745 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H 20.789 -0.744 -4.617 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 19.441 1.183 -2.825 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H 21.202 1.119 -2.744 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 20.401 1.461 -4.278 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 18.919 -1.040 -3.791 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O 22.244 -1.610 -2.703 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 GLU C C 21.170 -3.978 -0.875 1.00 . A A . 11 GLU C 1 1
1 150 1 1 11 GLU CA C 20.908 -2.534 -0.457 1.00 . A A . 11 GLU CA 1 1
1 151 1 1 11 GLU CB C 19.992 -2.504 0.768 1.00 . A A . 11 GLU CB 1 1
1 152 1 1 11 GLU CD C 19.791 -2.714 3.277 1.00 . A A . 11 GLU CD 1 1
1 153 1 1 11 GLU CG C 20.714 -2.782 2.075 1.00 . A A . 11 GLU CG 1 1
1 154 1 1 11 GLU H H 19.362 -1.556 -1.521 1.00 . A A . 11 GLU H 1 1
1 155 1 1 11 GLU HA H 21.849 -2.070 -0.202 1.00 . A A . 11 GLU HA 1 1
1 156 1 1 11 GLU HB2 H 19.531 -1.530 0.834 1.00 . A A . 11 GLU HB2 1 1
1 157 1 1 11 GLU HB3 H 19.220 -3.249 0.642 1.00 . A A . 11 GLU HB3 1 1
1 158 1 1 11 GLU HG2 H 21.148 -3.769 2.030 1.00 . A A . 11 GLU HG2 1 1
1 159 1 1 11 GLU HG3 H 21.498 -2.050 2.201 1.00 . A A . 11 GLU HG3 1 1
1 160 1 1 11 GLU N N 20.316 -1.775 -1.552 1.00 . A A . 11 GLU N 1 1
1 161 1 1 11 GLU O O 22.280 -4.489 -0.721 1.00 . A A . 11 GLU O 1 1
1 162 1 1 11 GLU OE1 O 18.858 -1.884 3.264 1.00 . A A . 11 GLU OE1 1 1
1 163 1 1 11 GLU OE2 O 20.002 -3.493 4.231 1.00 . A A . 11 GLU OE2 1 1
1 164 1 1 12 PHE C C 21.347 -6.162 -2.901 1.00 . A A . 12 PHE C 1 1
1 165 1 1 12 PHE CA C 20.257 -6.017 -1.843 1.00 . A A . 12 PHE CA 1 1
1 166 1 1 12 PHE CB C 18.921 -6.512 -2.399 1.00 . A A . 12 PHE CB 1 1
1 167 1 1 12 PHE CD1 C 18.015 -7.504 -0.279 1.00 . A A . 12 PHE CD1 1 1
1 168 1 1 12 PHE CD2 C 16.677 -5.913 -1.448 1.00 . A A . 12 PHE CD2 1 1
1 169 1 1 12 PHE CE1 C 17.031 -7.629 0.682 1.00 . A A . 12 PHE CE1 1 1
1 170 1 1 12 PHE CE2 C 15.689 -6.034 -0.489 1.00 . A A . 12 PHE CE2 1 1
1 171 1 1 12 PHE CG C 17.850 -6.646 -1.355 1.00 . A A . 12 PHE CG 1 1
1 172 1 1 12 PHE CZ C 15.867 -6.893 0.578 1.00 . A A . 12 PHE CZ 1 1
1 173 1 1 12 PHE H H 19.281 -4.169 -1.501 1.00 . A A . 12 PHE H 1 1
1 174 1 1 12 PHE HA H 20.524 -6.614 -0.984 1.00 . A A . 12 PHE HA 1 1
1 175 1 1 12 PHE HB2 H 18.570 -5.817 -3.146 1.00 . A A . 12 PHE HB2 1 1
1 176 1 1 12 PHE HB3 H 19.066 -7.481 -2.854 1.00 . A A . 12 PHE HB3 1 1
1 177 1 1 12 PHE HD1 H 18.925 -8.080 -0.196 1.00 . A A . 12 PHE HD1 1 1
1 178 1 1 12 PHE HD2 H 16.538 -5.241 -2.283 1.00 . A A . 12 PHE HD2 1 1
1 179 1 1 12 PHE HE1 H 17.172 -8.301 1.516 1.00 . A A . 12 PHE HE1 1 1
1 180 1 1 12 PHE HE2 H 14.781 -5.457 -0.574 1.00 . A A . 12 PHE HE2 1 1
1 181 1 1 12 PHE HZ H 15.096 -6.989 1.328 1.00 . A A . 12 PHE HZ 1 1
1 182 1 1 12 PHE N N 20.141 -4.631 -1.404 1.00 . A A . 12 PHE N 1 1
1 183 1 1 12 PHE O O 22.174 -7.072 -2.837 1.00 . A A . 12 PHE O 1 1
1 184 1 1 13 LYS C C 23.745 -5.272 -4.385 1.00 . A A . 13 LYS C 1 1
1 185 1 1 13 LYS CA C 22.328 -5.283 -4.948 1.00 . A A . 13 LYS CA 1 1
1 186 1 1 13 LYS CB C 22.129 -4.085 -5.880 1.00 . A A . 13 LYS CB 1 1
1 187 1 1 13 LYS CD C 22.732 -3.125 -8.121 1.00 . A A . 13 LYS CD 1 1
1 188 1 1 13 LYS CE C 22.744 -1.638 -7.800 1.00 . A A . 13 LYS CE 1 1
1 189 1 1 13 LYS CG C 23.208 -3.953 -6.940 1.00 . A A . 13 LYS CG 1 1
1 190 1 1 13 LYS H H 20.656 -4.556 -3.872 1.00 . A A . 13 LYS H 1 1
1 191 1 1 13 LYS HA H 22.184 -6.193 -5.510 1.00 . A A . 13 LYS HA 1 1
1 192 1 1 13 LYS HB2 H 21.175 -4.186 -6.377 1.00 . A A . 13 LYS HB2 1 1
1 193 1 1 13 LYS HB3 H 22.122 -3.181 -5.288 1.00 . A A . 13 LYS HB3 1 1
1 194 1 1 13 LYS HD2 H 23.384 -3.304 -8.963 1.00 . A A . 13 LYS HD2 1 1
1 195 1 1 13 LYS HD3 H 21.723 -3.421 -8.374 1.00 . A A . 13 LYS HD3 1 1
1 196 1 1 13 LYS HE2 H 22.155 -1.470 -6.911 1.00 . A A . 13 LYS HE2 1 1
1 197 1 1 13 LYS HE3 H 23.763 -1.331 -7.619 1.00 . A A . 13 LYS HE3 1 1
1 198 1 1 13 LYS HG2 H 24.072 -3.475 -6.504 1.00 . A A . 13 LYS HG2 1 1
1 199 1 1 13 LYS HG3 H 23.479 -4.940 -7.290 1.00 . A A . 13 LYS HG3 1 1
1 200 1 1 13 LYS HZ1 H 21.216 -1.141 -9.135 1.00 . A A . 13 LYS HZ1 1 1
1 201 1 1 13 LYS HZ2 H 22.772 -0.929 -9.764 1.00 . A A . 13 LYS HZ2 1 1
1 202 1 1 13 LYS HZ3 H 22.154 0.179 -8.645 1.00 . A A . 13 LYS HZ3 1 1
1 203 1 1 13 LYS N N 21.341 -5.258 -3.875 1.00 . A A . 13 LYS N 1 1
1 204 1 1 13 LYS NZ N 22.182 -0.825 -8.914 1.00 . A A . 13 LYS NZ 1 1
1 205 1 1 13 LYS O O 24.669 -5.808 -4.994 1.00 . A A . 13 LYS O 1 1
1 206 1 1 14 GLU C C 25.639 -5.941 -2.035 1.00 . A A . 14 GLU C 1 1
1 207 1 1 14 GLU CA C 25.213 -4.578 -2.572 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 14 GLU CB C 25.183 -3.556 -1.433 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 14 GLU CD C 26.931 -1.914 -2.226 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 14 GLU CG C 26.531 -2.912 -1.157 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 14 GLU H H 23.132 -4.248 -2.779 1.00 . A A . 14 GLU H 1 1
1 212 1 1 14 GLU HA H 25.930 -4.256 -3.312 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 14 GLU HB2 H 24.479 -2.776 -1.684 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H 24.852 -4.050 -0.532 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H 26.483 -2.400 -0.208 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H 27.282 -3.687 -1.109 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N 23.908 -4.657 -3.217 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O 26.828 -6.253 -1.976 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O 26.268 -0.860 -2.331 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O 27.906 -2.185 -2.957 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 ALA C C 25.553 -8.978 -2.176 1.00 . A A . 15 ALA C 1 1
1 222 1 1 15 ALA CA C 24.931 -8.079 -1.113 1.00 . A A . 15 ALA CA 1 1
1 223 1 1 15 ALA CB C 23.652 -8.703 -0.573 1.00 . A A . 15 ALA CB 1 1
1 224 1 1 15 ALA H H 23.731 -6.443 -1.715 1.00 . A A . 15 ALA H 1 1
1 225 1 1 15 ALA HA H 25.626 -7.975 -0.292 1.00 . A A . 15 ALA HA 1 1
1 226 1 1 15 ALA HB1 H 23.888 -9.324 0.279 1.00 . A A . 15 ALA HB1 1 1
1 227 1 1 15 ALA HB2 H 22.970 -7.923 -0.273 1.00 . A A . 15 ALA HB2 1 1
1 228 1 1 15 ALA HB3 H 23.194 -9.307 -1.343 1.00 . A A . 15 ALA HB3 1 1
1 229 1 1 15 ALA N N 24.659 -6.749 -1.644 1.00 . A A . 15 ALA N 1 1
1 230 1 1 15 ALA O O 26.496 -9.720 -1.902 1.00 . A A . 15 ALA O 1 1
1 231 1 1 16 PHE C C 27.016 -9.491 -4.699 1.00 . A A . 16 PHE C 1 1
1 232 1 1 16 PHE CA C 25.520 -9.715 -4.496 1.00 . A A . 16 PHE CA 1 1
1 233 1 1 16 PHE CB C 24.764 -9.383 -5.784 1.00 . A A . 16 PHE CB 1 1
1 234 1 1 16 PHE CD1 C 24.346 -11.564 -6.953 1.00 . A A . 16 PHE CD1 1 1
1 235 1 1 16 PHE CD2 C 25.942 -10.062 -7.892 1.00 . A A . 16 PHE CD2 1 1
1 236 1 1 16 PHE CE1 C 24.583 -12.461 -7.978 1.00 . A A . 16 PHE CE1 1 1
1 237 1 1 16 PHE CE2 C 26.183 -10.955 -8.919 1.00 . A A . 16 PHE CE2 1 1
1 238 1 1 16 PHE CG C 25.023 -10.356 -6.898 1.00 . A A . 16 PHE CG 1 1
1 239 1 1 16 PHE CZ C 25.502 -12.155 -8.962 1.00 . A A . 16 PHE CZ 1 1
1 240 1 1 16 PHE H H 24.268 -8.295 -3.548 1.00 . A A . 16 PHE H 1 1
1 241 1 1 16 PHE HA H 25.354 -10.752 -4.248 1.00 . A A . 16 PHE HA 1 1
1 242 1 1 16 PHE HB2 H 23.703 -9.387 -5.581 1.00 . A A . 16 PHE HB2 1 1
1 243 1 1 16 PHE HB3 H 25.058 -8.402 -6.122 1.00 . A A . 16 PHE HB3 1 1
1 244 1 1 16 PHE HD1 H 23.626 -11.803 -6.184 1.00 . A A . 16 PHE HD1 1 1
1 245 1 1 16 PHE HD2 H 26.476 -9.123 -7.859 1.00 . A A . 16 PHE HD2 1 1
1 246 1 1 16 PHE HE1 H 24.048 -13.398 -8.009 1.00 . A A . 16 PHE HE1 1 1
1 247 1 1 16 PHE HE2 H 26.903 -10.713 -9.688 1.00 . A A . 16 PHE HE2 1 1
1 248 1 1 16 PHE HZ H 25.689 -12.855 -9.764 1.00 . A A . 16 PHE HZ 1 1
1 249 1 1 16 PHE N N 25.018 -8.906 -3.391 1.00 . A A . 16 PHE N 1 1
1 250 1 1 16 PHE O O 27.801 -10.438 -4.708 1.00 . A A . 16 PHE O 1 1
1 251 1 1 17 SER C C 29.682 -8.496 -3.987 1.00 . A A . 17 SER C 1 1
1 252 1 1 17 SER CA C 28.802 -7.879 -5.069 1.00 . A A . 17 SER CA 1 1
1 253 1 1 17 SER CB C 28.974 -6.359 -5.077 1.00 . A A . 17 SER CB 1 1
1 254 1 1 17 SER H H 26.728 -7.517 -4.844 1.00 . A A . 17 SER H 1 1
1 255 1 1 17 SER HA H 29.103 -8.272 -6.029 1.00 . A A . 17 SER HA 1 1
1 256 1 1 17 SER HB2 H 28.439 -5.943 -5.918 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 17 SER HB3 H 28.576 -5.949 -4.160 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 17 SER HG H 30.413 -5.128 -5.578 1.00 . A A . 17 SER HG 1 1
1 259 1 1 17 SER N N 27.402 -8.229 -4.862 1.00 . A A . 17 SER N 1 1
1 260 1 1 17 SER O O 30.809 -8.917 -4.251 1.00 . A A . 17 SER O 1 1
1 261 1 1 17 SER OG O 30.340 -6.000 -5.183 1.00 . A A . 17 SER OG 1 1
1 262 1 1 18 LEU C C 30.254 -10.570 -1.902 1.00 . A A . 18 LEU C 1 1
1 263 1 1 18 LEU CA C 29.898 -9.110 -1.641 1.00 . A A . 18 LEU CA 1 1
1 264 1 1 18 LEU CB C 29.074 -8.996 -0.357 1.00 . A A . 18 LEU CB 1 1
1 265 1 1 18 LEU CD1 C 30.994 -8.216 1.053 1.00 . A A . 18 LEU CD1 1 1
1 266 1 1 18 LEU CD2 C 28.905 -9.054 2.144 1.00 . A A . 18 LEU CD2 1 1
1 267 1 1 18 LEU CG C 29.839 -9.200 0.951 1.00 . A A . 18 LEU CG 1 1
1 268 1 1 18 LEU H H 28.258 -8.194 -2.616 1.00 . A A . 18 LEU H 1 1
1 269 1 1 18 LEU HA H 30.810 -8.545 -1.525 1.00 . A A . 18 LEU HA 1 1
1 270 1 1 18 LEU HB2 H 28.635 -8.011 -0.333 1.00 . A A . 18 LEU HB2 1 1
1 271 1 1 18 LEU HB3 H 28.289 -9.738 -0.402 1.00 . A A . 18 LEU HB3 1 1
1 272 1 1 18 LEU HD11 H 31.216 -8.027 2.092 1.00 . A A . 18 LEU HD11 1 1
1 273 1 1 18 LEU HD12 H 30.722 -7.290 0.569 1.00 . A A . 18 LEU HD12 1 1
1 274 1 1 18 LEU HD13 H 31.865 -8.633 0.568 1.00 . A A . 18 LEU HD13 1 1
1 275 1 1 18 LEU HD21 H 28.386 -8.108 2.080 1.00 . A A . 18 LEU HD21 1 1
1 276 1 1 18 LEU HD22 H 29.480 -9.088 3.058 1.00 . A A . 18 LEU HD22 1 1
1 277 1 1 18 LEU HD23 H 28.187 -9.860 2.139 1.00 . A A . 18 LEU HD23 1 1
1 278 1 1 18 LEU HG H 30.251 -10.200 0.968 1.00 . A A . 18 LEU HG 1 1
1 279 1 1 18 LEU N N 29.161 -8.545 -2.766 1.00 . A A . 18 LEU N 1 1
1 280 1 1 18 LEU O O 31.364 -11.012 -1.604 1.00 . A A . 18 LEU O 1 1
1 281 1 1 19 PHE C C 30.257 -12.891 -4.091 1.00 . A A . 19 PHE C 1 1
1 282 1 1 19 PHE CA C 29.521 -12.725 -2.765 1.00 . A A . 19 PHE CA 1 1
1 283 1 1 19 PHE CB C 28.183 -13.466 -2.816 1.00 . A A . 19 PHE CB 1 1
1 284 1 1 19 PHE CD1 C 28.246 -14.873 -0.739 1.00 . A A . 19 PHE CD1 1 1
1 285 1 1 19 PHE CD2 C 26.576 -13.180 -0.910 1.00 . A A . 19 PHE CD2 1 1
1 286 1 1 19 PHE CE1 C 27.764 -15.226 0.507 1.00 . A A . 19 PHE CE1 1 1
1 287 1 1 19 PHE CE2 C 26.090 -13.528 0.336 1.00 . A A . 19 PHE CE2 1 1
1 288 1 1 19 PHE CG C 27.658 -13.847 -1.461 1.00 . A A . 19 PHE CG 1 1
1 289 1 1 19 PHE CZ C 26.686 -14.552 1.046 1.00 . A A . 19 PHE CZ 1 1
1 290 1 1 19 PHE H H 28.442 -10.905 -2.678 1.00 . A A . 19 PHE H 1 1
1 291 1 1 19 PHE HA H 30.126 -13.144 -1.976 1.00 . A A . 19 PHE HA 1 1
1 292 1 1 19 PHE HB2 H 27.447 -12.835 -3.291 1.00 . A A . 19 PHE HB2 1 1
1 293 1 1 19 PHE HB3 H 28.303 -14.370 -3.393 1.00 . A A . 19 PHE HB3 1 1
1 294 1 1 19 PHE HD1 H 29.091 -15.400 -1.158 1.00 . A A . 19 PHE HD1 1 1
1 295 1 1 19 PHE HD2 H 26.109 -12.378 -1.465 1.00 . A A . 19 PHE HD2 1 1
1 296 1 1 19 PHE HE1 H 28.232 -16.027 1.061 1.00 . A A . 19 PHE HE1 1 1
1 297 1 1 19 PHE HE2 H 25.246 -12.999 0.754 1.00 . A A . 19 PHE HE2 1 1
1 298 1 1 19 PHE HZ H 26.307 -14.827 2.019 1.00 . A A . 19 PHE HZ 1 1
1 299 1 1 19 PHE N N 29.307 -11.314 -2.463 1.00 . A A . 19 PHE N 1 1
1 300 1 1 19 PHE O O 30.940 -13.891 -4.314 1.00 . A A . 19 PHE O 1 1
1 301 1 1 20 ASP C C 32.177 -11.370 -6.191 1.00 . A A . 20 ASP C 1 1
1 302 1 1 20 ASP CA C 30.764 -11.939 -6.273 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 20 ASP CB C 29.944 -11.153 -7.298 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 20 ASP CG C 30.127 -11.676 -8.709 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 20 ASP H H 29.555 -11.132 -4.733 1.00 . A A . 20 ASP H 1 1
1 306 1 1 20 ASP HA H 30.822 -12.970 -6.587 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 20 ASP HB2 H 28.897 -11.223 -7.041 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 20 ASP HB3 H 30.248 -10.117 -7.274 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 20 ASP N N 30.113 -11.904 -4.969 1.00 . A A . 20 ASP N 1 1
1 310 1 1 20 ASP O O 32.372 -10.155 -6.213 1.00 . A A . 20 ASP O 1 1
1 311 1 1 20 ASP OD1 O 31.088 -12.440 -8.940 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 20 ASP OD2 O 29.308 -11.322 -9.583 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 21 LYS C C 35.055 -11.325 -7.352 1.00 . A A . 21 LYS C 1 1
1 314 1 1 21 LYS CA C 34.558 -11.846 -6.008 1.00 . A A . 21 LYS CA 1 1
1 315 1 1 21 LYS CB C 35.429 -13.017 -5.548 1.00 . A A . 21 LYS CB 1 1
1 316 1 1 21 LYS CD C 35.721 -12.480 -3.112 1.00 . A A . 21 LYS CD 1 1
1 317 1 1 21 LYS CE C 35.717 -13.063 -1.707 1.00 . A A . 21 LYS CE 1 1
1 318 1 1 21 LYS CG C 35.150 -13.460 -4.122 1.00 . A A . 21 LYS CG 1 1
1 319 1 1 21 LYS H H 32.944 -13.214 -6.080 1.00 . A A . 21 LYS H 1 1
1 320 1 1 21 LYS HA H 34.625 -11.051 -5.280 1.00 . A A . 21 LYS HA 1 1
1 321 1 1 21 LYS HB2 H 35.257 -13.858 -6.205 1.00 . A A . 21 LYS HB2 1 1
1 322 1 1 21 LYS HB3 H 36.467 -12.726 -5.615 1.00 . A A . 21 LYS HB3 1 1
1 323 1 1 21 LYS HD2 H 36.738 -12.243 -3.388 1.00 . A A . 21 LYS HD2 1 1
1 324 1 1 21 LYS HD3 H 35.124 -11.579 -3.120 1.00 . A A . 21 LYS HD3 1 1
1 325 1 1 21 LYS HE2 H 34.709 -13.354 -1.455 1.00 . A A . 21 LYS HE2 1 1
1 326 1 1 21 LYS HE3 H 36.358 -13.932 -1.690 1.00 . A A . 21 LYS HE3 1 1
1 327 1 1 21 LYS HG2 H 34.082 -13.528 -3.978 1.00 . A A . 21 LYS HG2 1 1
1 328 1 1 21 LYS HG3 H 35.598 -14.431 -3.963 1.00 . A A . 21 LYS HG3 1 1
1 329 1 1 21 LYS HZ1 H 36.256 -12.529 0.239 1.00 . A A . 21 LYS HZ1 1 1
1 330 1 1 21 LYS HZ2 H 35.556 -11.270 -0.647 1.00 . A A . 21 LYS HZ2 1 1
1 331 1 1 21 LYS HZ3 H 37.150 -11.739 -0.960 1.00 . A A . 21 LYS HZ3 1 1
1 332 1 1 21 LYS N N 33.162 -12.258 -6.094 1.00 . A A . 21 LYS N 1 1
1 333 1 1 21 LYS NZ N 36.204 -12.081 -0.698 1.00 . A A . 21 LYS NZ 1 1
1 334 1 1 21 LYS O O 35.525 -10.192 -7.454 1.00 . A A . 21 LYS O 1 1
1 335 1 1 22 ASP C C 34.422 -10.774 -10.341 1.00 . A A . 22 ASP C 1 1
1 336 1 1 22 ASP CA C 35.384 -11.782 -9.720 1.00 . A A . 22 ASP CA 1 1
1 337 1 1 22 ASP CB C 35.492 -13.019 -10.612 1.00 . A A . 22 ASP CB 1 1
1 338 1 1 22 ASP CG C 34.139 -13.629 -10.922 1.00 . A A . 22 ASP CG 1 1
1 339 1 1 22 ASP H H 34.564 -13.050 -8.236 1.00 . A A . 22 ASP H 1 1
1 340 1 1 22 ASP HA H 36.358 -11.325 -9.635 1.00 . A A . 22 ASP HA 1 1
1 341 1 1 22 ASP HB2 H 35.964 -12.743 -11.544 1.00 . A A . 22 ASP HB2 1 1
1 342 1 1 22 ASP HB3 H 36.097 -13.763 -10.114 1.00 . A A . 22 ASP HB3 1 1
1 343 1 1 22 ASP N N 34.947 -12.159 -8.381 1.00 . A A . 22 ASP N 1 1
1 344 1 1 22 ASP O O 34.706 -10.193 -11.388 1.00 . A A . 22 ASP O 1 1
1 345 1 1 22 ASP OD1 O 33.185 -13.378 -10.157 1.00 . A A . 22 ASP OD1 1 1
1 346 1 1 22 ASP OD2 O 34.035 -14.357 -11.931 1.00 . A A . 22 ASP OD2 1 1
1 347 1 1 23 GLY C C 31.937 -9.894 -11.643 1.00 . A A . 23 GLY C 1 1
1 348 1 1 23 GLY CA C 32.294 -9.635 -10.193 1.00 . A A . 23 GLY CA 1 1
1 349 1 1 23 GLY H H 33.109 -11.063 -8.858 1.00 . A A . 23 GLY H 1 1
1 350 1 1 23 GLY HA2 H 31.400 -9.714 -9.593 1.00 . A A . 23 GLY HA2 1 1
1 351 1 1 23 GLY HA3 H 32.688 -8.633 -10.105 1.00 . A A . 23 GLY HA3 1 1
1 352 1 1 23 GLY N N 33.281 -10.572 -9.689 1.00 . A A . 23 GLY N 1 1
1 353 1 1 23 GLY O O 31.934 -8.974 -12.462 1.00 . A A . 23 GLY O 1 1
1 354 1 1 24 ASP C C 29.776 -11.377 -13.550 1.00 . A A . 24 ASP C 1 1
1 355 1 1 24 ASP CA C 31.277 -11.525 -13.324 1.00 . A A . 24 ASP CA 1 1
1 356 1 1 24 ASP CB C 31.708 -12.965 -13.608 1.00 . A A . 24 ASP CB 1 1
1 357 1 1 24 ASP CG C 30.919 -13.976 -12.799 1.00 . A A . 24 ASP CG 1 1
1 358 1 1 24 ASP H H 31.657 -11.836 -11.264 1.00 . A A . 24 ASP H 1 1
1 359 1 1 24 ASP HA H 31.797 -10.864 -14.000 1.00 . A A . 24 ASP HA 1 1
1 360 1 1 24 ASP HB2 H 31.561 -13.178 -14.657 1.00 . A A . 24 ASP HB2 1 1
1 361 1 1 24 ASP HB3 H 32.755 -13.075 -13.365 1.00 . A A . 24 ASP HB3 1 1
1 362 1 1 24 ASP N N 31.637 -11.148 -11.962 1.00 . A A . 24 ASP N 1 1
1 363 1 1 24 ASP O O 29.307 -11.366 -14.688 1.00 . A A . 24 ASP O 1 1
1 364 1 1 24 ASP OD1 O 30.332 -13.584 -11.768 1.00 . A A . 24 ASP OD1 1 1
1 365 1 1 24 ASP OD2 O 30.886 -15.159 -13.198 1.00 . A A . 24 ASP OD2 1 1
1 366 1 1 25 GLY C C 26.847 -12.389 -12.185 1.00 . A A . 25 GLY C 1 1
1 367 1 1 25 GLY CA C 27.585 -11.119 -12.559 1.00 . A A . 25 GLY CA 1 1
1 368 1 1 25 GLY H H 29.454 -11.279 -11.577 1.00 . A A . 25 GLY H 1 1
1 369 1 1 25 GLY HA2 H 27.268 -10.323 -11.902 1.00 . A A . 25 GLY HA2 1 1
1 370 1 1 25 GLY HA3 H 27.332 -10.855 -13.575 1.00 . A A . 25 GLY HA3 1 1
1 371 1 1 25 GLY N N 29.026 -11.263 -12.458 1.00 . A A . 25 GLY N 1 1
1 372 1 1 25 GLY O O 25.628 -12.380 -12.012 1.00 . A A . 25 GLY O 1 1
1 373 1 1 26 THR C C 27.822 -15.484 -10.646 1.00 . A A . 26 THR C 1 1
1 374 1 1 26 THR CA C 26.995 -14.771 -11.709 1.00 . A A . 26 THR CA 1 1
1 375 1 1 26 THR CB C 26.864 -15.686 -12.941 1.00 . A A . 26 THR CB 1 1
1 376 1 1 26 THR CG2 C 26.075 -14.998 -14.045 1.00 . A A . 26 THR CG2 1 1
1 377 1 1 26 THR H H 28.553 -13.430 -12.213 1.00 . A A . 26 THR H 1 1
1 378 1 1 26 THR HA H 26.005 -14.586 -11.318 1.00 . A A . 26 THR HA 1 1
1 379 1 1 26 THR HB H 26.338 -16.584 -12.649 1.00 . A A . 26 THR HB 1 1
1 380 1 1 26 THR HG1 H 28.716 -15.259 -13.466 1.00 . A A . 26 THR HG1 1 1
1 381 1 1 26 THR HG21 H 25.098 -14.727 -13.674 1.00 . A A . 26 THR HG21 1 1
1 382 1 1 26 THR HG22 H 25.969 -15.671 -14.884 1.00 . A A . 26 THR HG22 1 1
1 383 1 1 26 THR HG23 H 26.600 -14.109 -14.361 1.00 . A A . 26 THR HG23 1 1
1 384 1 1 26 THR N N 27.587 -13.487 -12.062 1.00 . A A . 26 THR N 1 1
1 385 1 1 26 THR O O 29.040 -15.609 -10.775 1.00 . A A . 26 THR O 1 1
1 386 1 1 26 THR OG1 O 28.163 -16.043 -13.427 1.00 . A A . 26 THR OG1 1 1
1 387 1 1 27 ILE C C 27.923 -18.147 -8.801 1.00 . A A . 27 ILE C 1 1
1 388 1 1 27 ILE CA C 27.828 -16.653 -8.512 1.00 . A A . 27 ILE CA 1 1
1 389 1 1 27 ILE CB C 27.101 -16.446 -7.170 1.00 . A A . 27 ILE CB 1 1
1 390 1 1 27 ILE CD1 C 26.007 -14.686 -5.692 1.00 . A A . 27 ILE CD1 1 1
1 391 1 1 27 ILE CG1 C 26.784 -14.964 -6.960 1.00 . A A . 27 ILE CG1 1 1
1 392 1 1 27 ILE CG2 C 27.946 -16.980 -6.023 1.00 . A A . 27 ILE CG2 1 1
1 393 1 1 27 ILE H H 26.183 -15.820 -9.552 1.00 . A A . 27 ILE H 1 1
1 394 1 1 27 ILE HA H 28.826 -16.250 -8.424 1.00 . A A . 27 ILE HA 1 1
1 395 1 1 27 ILE HB H 26.178 -17.004 -7.196 1.00 . A A . 27 ILE HB 1 1
1 396 1 1 27 ILE HD11 H 26.602 -14.072 -5.032 1.00 . A A . 27 ILE HD11 1 1
1 397 1 1 27 ILE HD12 H 25.091 -14.170 -5.937 1.00 . A A . 27 ILE HD12 1 1
1 398 1 1 27 ILE HD13 H 25.774 -15.620 -5.201 1.00 . A A . 27 ILE HD13 1 1
1 399 1 1 27 ILE HG12 H 27.707 -14.408 -6.911 1.00 . A A . 27 ILE HG12 1 1
1 400 1 1 27 ILE HG13 H 26.198 -14.607 -7.795 1.00 . A A . 27 ILE HG13 1 1
1 401 1 1 27 ILE HG21 H 28.567 -17.789 -6.379 1.00 . A A . 27 ILE HG21 1 1
1 402 1 1 27 ILE HG22 H 28.572 -16.189 -5.639 1.00 . A A . 27 ILE HG22 1 1
1 403 1 1 27 ILE HG23 H 27.299 -17.342 -5.238 1.00 . A A . 27 ILE HG23 1 1
1 404 1 1 27 ILE N N 27.153 -15.950 -9.597 1.00 . A A . 27 ILE N 1 1
1 405 1 1 27 ILE O O 26.918 -18.803 -9.079 1.00 . A A . 27 ILE O 1 1
1 406 1 1 28 THR C C 29.745 -20.832 -7.703 1.00 . A A . 28 THR C 1 1
1 407 1 1 28 THR CA C 29.366 -20.099 -8.984 1.00 . A A . 28 THR CA 1 1
1 408 1 1 28 THR CB C 30.476 -20.311 -10.031 1.00 . A A . 28 THR CB 1 1
1 409 1 1 28 THR CG2 C 30.118 -19.633 -11.345 1.00 . A A . 28 THR CG2 1 1
1 410 1 1 28 THR H H 29.899 -18.107 -8.505 1.00 . A A . 28 THR H 1 1
1 411 1 1 28 THR HA H 28.449 -20.520 -9.371 1.00 . A A . 28 THR HA 1 1
1 412 1 1 28 THR HB H 30.584 -21.372 -10.208 1.00 . A A . 28 THR HB 1 1
1 413 1 1 28 THR HG1 H 32.344 -19.725 -10.266 1.00 . A A . 28 THR HG1 1 1
1 414 1 1 28 THR HG21 H 29.373 -18.872 -11.166 1.00 . A A . 28 THR HG21 1 1
1 415 1 1 28 THR HG22 H 29.725 -20.366 -12.033 1.00 . A A . 28 THR HG22 1 1
1 416 1 1 28 THR HG23 H 31.001 -19.179 -11.767 1.00 . A A . 28 THR HG23 1 1
1 417 1 1 28 THR N N 29.138 -18.682 -8.731 1.00 . A A . 28 THR N 1 1
1 418 1 1 28 THR O O 29.894 -20.219 -6.645 1.00 . A A . 28 THR O 1 1
1 419 1 1 28 THR OG1 O 31.717 -19.791 -9.542 1.00 . A A . 28 THR OG1 1 1
1 420 1 1 29 THR C C 31.647 -22.600 -6.131 1.00 . A A . 29 THR C 1 1
1 421 1 1 29 THR CA C 30.261 -22.966 -6.652 1.00 . A A . 29 THR CA 1 1
1 422 1 1 29 THR CB C 30.235 -24.467 -6.998 1.00 . A A . 29 THR CB 1 1
1 423 1 1 29 THR CG2 C 28.942 -24.835 -7.709 1.00 . A A . 29 THR CG2 1 1
1 424 1 1 29 THR H H 29.768 -22.579 -8.674 1.00 . A A . 29 THR H 1 1
1 425 1 1 29 THR HA H 29.535 -22.784 -5.873 1.00 . A A . 29 THR HA 1 1
1 426 1 1 29 THR HB H 30.297 -25.033 -6.080 1.00 . A A . 29 THR HB 1 1
1 427 1 1 29 THR HG1 H 32.072 -25.124 -7.282 1.00 . A A . 29 THR HG1 1 1
1 428 1 1 29 THR HG21 H 28.099 -24.518 -7.113 1.00 . A A . 29 THR HG21 1 1
1 429 1 1 29 THR HG22 H 28.901 -25.905 -7.850 1.00 . A A . 29 THR HG22 1 1
1 430 1 1 29 THR HG23 H 28.908 -24.344 -8.670 1.00 . A A . 29 THR HG23 1 1
1 431 1 1 29 THR N N 29.900 -22.149 -7.803 1.00 . A A . 29 THR N 1 1
1 432 1 1 29 THR O O 31.910 -22.675 -4.931 1.00 . A A . 29 THR O 1 1
1 433 1 1 29 THR OG1 O 31.353 -24.798 -7.828 1.00 . A A . 29 THR OG1 1 1
1 434 1 1 30 LYS C C 33.897 -20.511 -5.899 1.00 . A A . 30 LYS C 1 1
1 435 1 1 30 LYS CA C 33.889 -21.824 -6.674 1.00 . A A . 30 LYS CA 1 1
1 436 1 1 30 LYS CB C 34.760 -21.695 -7.925 1.00 . A A . 30 LYS CB 1 1
1 437 1 1 30 LYS CD C 35.284 -22.686 -10.174 1.00 . A A . 30 LYS CD 1 1
1 438 1 1 30 LYS CE C 36.789 -22.479 -10.248 1.00 . A A . 30 LYS CE 1 1
1 439 1 1 30 LYS CG C 34.830 -22.968 -8.751 1.00 . A A . 30 LYS CG 1 1
1 440 1 1 30 LYS H H 32.261 -22.165 -7.983 1.00 . A A . 30 LYS H 1 1
1 441 1 1 30 LYS HA H 34.292 -22.603 -6.043 1.00 . A A . 30 LYS HA 1 1
1 442 1 1 30 LYS HB2 H 34.361 -20.908 -8.548 1.00 . A A . 30 LYS HB2 1 1
1 443 1 1 30 LYS HB3 H 35.764 -21.431 -7.625 1.00 . A A . 30 LYS HB3 1 1
1 444 1 1 30 LYS HD2 H 35.016 -23.522 -10.801 1.00 . A A . 30 LYS HD2 1 1
1 445 1 1 30 LYS HD3 H 34.789 -21.793 -10.530 1.00 . A A . 30 LYS HD3 1 1
1 446 1 1 30 LYS HE2 H 37.029 -21.519 -9.817 1.00 . A A . 30 LYS HE2 1 1
1 447 1 1 30 LYS HE3 H 37.275 -23.259 -9.681 1.00 . A A . 30 LYS HE3 1 1
1 448 1 1 30 LYS HG2 H 35.531 -23.648 -8.290 1.00 . A A . 30 LYS HG2 1 1
1 449 1 1 30 LYS HG3 H 33.850 -23.423 -8.779 1.00 . A A . 30 LYS HG3 1 1
1 450 1 1 30 LYS HZ1 H 37.434 -21.552 -12.005 1.00 . A A . 30 LYS HZ1 1 1
1 451 1 1 30 LYS HZ2 H 36.594 -22.997 -12.262 1.00 . A A . 30 LYS HZ2 1 1
1 452 1 1 30 LYS HZ3 H 38.188 -23.035 -11.697 1.00 . A A . 30 LYS HZ3 1 1
1 453 1 1 30 LYS N N 32.530 -22.204 -7.041 1.00 . A A . 30 LYS N 1 1
1 454 1 1 30 LYS NZ N 37.286 -22.519 -11.651 1.00 . A A . 30 LYS NZ 1 1
1 455 1 1 30 LYS O O 34.596 -20.376 -4.896 1.00 . A A . 30 LYS O 1 1
1 456 1 1 31 GLU C C 32.202 -18.326 -4.440 1.00 . A A . 31 GLU C 1 1
1 457 1 1 31 GLU CA C 33.030 -18.244 -5.720 1.00 . A A . 31 GLU CA 1 1
1 458 1 1 31 GLU CB C 32.418 -17.212 -6.670 1.00 . A A . 31 GLU CB 1 1
1 459 1 1 31 GLU CD C 32.291 -16.549 -9.104 1.00 . A A . 31 GLU CD 1 1
1 460 1 1 31 GLU CG C 33.168 -17.076 -7.985 1.00 . A A . 31 GLU CG 1 1
1 461 1 1 31 GLU H H 32.578 -19.714 -7.174 1.00 . A A . 31 GLU H 1 1
1 462 1 1 31 GLU HA H 34.032 -17.935 -5.466 1.00 . A A . 31 GLU HA 1 1
1 463 1 1 31 GLU HB2 H 31.400 -17.500 -6.888 1.00 . A A . 31 GLU HB2 1 1
1 464 1 1 31 GLU HB3 H 32.413 -16.249 -6.181 1.00 . A A . 31 GLU HB3 1 1
1 465 1 1 31 GLU HG2 H 33.993 -16.395 -7.845 1.00 . A A . 31 GLU HG2 1 1
1 466 1 1 31 GLU HG3 H 33.547 -18.046 -8.270 1.00 . A A . 31 GLU HG3 1 1
1 467 1 1 31 GLU N N 33.113 -19.546 -6.370 1.00 . A A . 31 GLU N 1 1
1 468 1 1 31 GLU O O 32.473 -17.624 -3.466 1.00 . A A . 31 GLU O 1 1
1 469 1 1 31 GLU OE1 O 31.058 -16.732 -9.027 1.00 . A A . 31 GLU OE1 1 1
1 470 1 1 31 GLU OE2 O 32.837 -15.956 -10.057 1.00 . A A . 31 GLU OE2 1 1
1 471 1 1 32 LEU C C 31.034 -20.145 -2.192 1.00 . A A . 32 LEU C 1 1
1 472 1 1 32 LEU CA C 30.323 -19.364 -3.292 1.00 . A A . 32 LEU CA 1 1
1 473 1 1 32 LEU CB C 29.038 -20.087 -3.698 1.00 . A A . 32 LEU CB 1 1
1 474 1 1 32 LEU CD1 C 26.570 -20.434 -3.430 1.00 . A A . 32 LEU CD1 1 1
1 475 1 1 32 LEU CD2 C 28.063 -20.489 -1.424 1.00 . A A . 32 LEU CD2 1 1
1 476 1 1 32 LEU CG C 27.827 -19.865 -2.791 1.00 . A A . 32 LEU CG 1 1
1 477 1 1 32 LEU H H 31.025 -19.720 -5.257 1.00 . A A . 32 LEU H 1 1
1 478 1 1 32 LEU HA H 30.071 -18.383 -2.916 1.00 . A A . 32 LEU HA 1 1
1 479 1 1 32 LEU HB2 H 28.772 -19.757 -4.691 1.00 . A A . 32 LEU HB2 1 1
1 480 1 1 32 LEU HB3 H 29.248 -21.147 -3.717 1.00 . A A . 32 LEU HB3 1 1
1 481 1 1 32 LEU HD11 H 26.391 -21.428 -3.049 1.00 . A A . 32 LEU HD11 1 1
1 482 1 1 32 LEU HD12 H 26.698 -20.477 -4.501 1.00 . A A . 32 LEU HD12 1 1
1 483 1 1 32 LEU HD13 H 25.727 -19.801 -3.194 1.00 . A A . 32 LEU HD13 1 1
1 484 1 1 32 LEU HD21 H 28.850 -19.953 -0.915 1.00 . A A . 32 LEU HD21 1 1
1 485 1 1 32 LEU HD22 H 28.352 -21.523 -1.546 1.00 . A A . 32 LEU HD22 1 1
1 486 1 1 32 LEU HD23 H 27.155 -20.435 -0.842 1.00 . A A . 32 LEU HD23 1 1
1 487 1 1 32 LEU HG H 27.679 -18.802 -2.654 1.00 . A A . 32 LEU HG 1 1
1 488 1 1 32 LEU N N 31.192 -19.188 -4.451 1.00 . A A . 32 LEU N 1 1
1 489 1 1 32 LEU O O 31.130 -19.687 -1.054 1.00 . A A . 32 LEU O 1 1
1 490 1 1 33 GLY C C 33.336 -21.398 -0.857 1.00 . A A . 33 GLY C 1 1
1 491 1 1 33 GLY CA C 32.231 -22.152 -1.571 1.00 . A A . 33 GLY CA 1 1
1 492 1 1 33 GLY H H 31.427 -21.641 -3.462 1.00 . A A . 33 GLY H 1 1
1 493 1 1 33 GLY HA2 H 31.521 -22.508 -0.840 1.00 . A A . 33 GLY HA2 1 1
1 494 1 1 33 GLY HA3 H 32.662 -23.000 -2.082 1.00 . A A . 33 GLY HA3 1 1
1 495 1 1 33 GLY N N 31.533 -21.327 -2.540 1.00 . A A . 33 GLY N 1 1
1 496 1 1 33 GLY O O 33.671 -21.708 0.287 1.00 . A A . 33 GLY O 1 1
1 497 1 1 34 THR C C 34.460 -18.699 0.150 1.00 . A A . 34 THR C 1 1
1 498 1 1 34 THR CA C 34.981 -19.608 -0.958 1.00 . A A . 34 THR CA 1 1
1 499 1 1 34 THR CB C 35.677 -18.746 -2.028 1.00 . A A . 34 THR CB 1 1
1 500 1 1 34 THR CG2 C 36.769 -17.889 -1.408 1.00 . A A . 34 THR CG2 1 1
1 501 1 1 34 THR H H 33.595 -20.207 -2.441 1.00 . A A . 34 THR H 1 1
1 502 1 1 34 THR HA H 35.712 -20.285 -0.540 1.00 . A A . 34 THR HA 1 1
1 503 1 1 34 THR HB H 34.941 -18.095 -2.478 1.00 . A A . 34 THR HB 1 1
1 504 1 1 34 THR HG1 H 35.891 -19.331 -3.900 1.00 . A A . 34 THR HG1 1 1
1 505 1 1 34 THR HG21 H 37.677 -17.989 -1.985 1.00 . A A . 34 THR HG21 1 1
1 506 1 1 34 THR HG22 H 36.950 -18.215 -0.394 1.00 . A A . 34 THR HG22 1 1
1 507 1 1 34 THR HG23 H 36.457 -16.856 -1.404 1.00 . A A . 34 THR HG23 1 1
1 508 1 1 34 THR N N 33.906 -20.406 -1.533 1.00 . A A . 34 THR N 1 1
1 509 1 1 34 THR O O 34.956 -18.728 1.276 1.00 . A A . 34 THR O 1 1
1 510 1 1 34 THR OG1 O 36.240 -19.586 -3.043 1.00 . A A . 34 THR OG1 1 1
1 511 1 1 35 VAL C C 32.369 -17.723 2.024 1.00 . A A . 35 VAL C 1 1
1 512 1 1 35 VAL CA C 32.864 -16.976 0.791 1.00 . A A . 35 VAL CA 1 1
1 513 1 1 35 VAL CB C 31.692 -16.189 0.175 1.00 . A A . 35 VAL CB 1 1
1 514 1 1 35 VAL CG1 C 31.068 -15.265 1.210 1.00 . A A . 35 VAL CG1 1 1
1 515 1 1 35 VAL CG2 C 32.158 -15.404 -1.041 1.00 . A A . 35 VAL CG2 1 1
1 516 1 1 35 VAL H H 33.102 -17.915 -1.091 1.00 . A A . 35 VAL H 1 1
1 517 1 1 35 VAL HA H 33.626 -16.271 1.090 1.00 . A A . 35 VAL HA 1 1
1 518 1 1 35 VAL HB H 30.940 -16.895 -0.145 1.00 . A A . 35 VAL HB 1 1
1 519 1 1 35 VAL HG11 H 30.869 -14.303 0.760 1.00 . A A . 35 VAL HG11 1 1
1 520 1 1 35 VAL HG12 H 30.143 -15.695 1.566 1.00 . A A . 35 VAL HG12 1 1
1 521 1 1 35 VAL HG13 H 31.749 -15.140 2.039 1.00 . A A . 35 VAL HG13 1 1
1 522 1 1 35 VAL HG21 H 32.880 -14.661 -0.734 1.00 . A A . 35 VAL HG21 1 1
1 523 1 1 35 VAL HG22 H 32.614 -16.077 -1.752 1.00 . A A . 35 VAL HG22 1 1
1 524 1 1 35 VAL HG23 H 31.312 -14.915 -1.501 1.00 . A A . 35 VAL HG23 1 1
1 525 1 1 35 VAL N N 33.455 -17.893 -0.177 1.00 . A A . 35 VAL N 1 1
1 526 1 1 35 VAL O O 32.628 -17.314 3.155 1.00 . A A . 35 VAL O 1 1
1 527 1 1 36 MET C C 32.242 -20.068 3.832 1.00 . A A . 36 MET C 1 1
1 528 1 1 36 MET CA C 31.125 -19.627 2.891 1.00 . A A . 36 MET CA 1 1
1 529 1 1 36 MET CB C 30.392 -20.852 2.341 1.00 . A A . 36 MET CB 1 1
1 530 1 1 36 MET CE C 27.312 -22.461 3.176 1.00 . A A . 36 MET CE 1 1
1 531 1 1 36 MET CG C 28.945 -20.577 1.966 1.00 . A A . 36 MET CG 1 1
1 532 1 1 36 MET H H 31.482 -19.097 0.873 1.00 . A A . 36 MET H 1 1
1 533 1 1 36 MET HA H 30.426 -19.017 3.442 1.00 . A A . 36 MET HA 1 1
1 534 1 1 36 MET HB2 H 30.910 -21.201 1.460 1.00 . A A . 36 MET HB2 1 1
1 535 1 1 36 MET HB3 H 30.406 -21.631 3.089 1.00 . A A . 36 MET HB3 1 1
1 536 1 1 36 MET HE1 H 26.247 -22.606 3.067 1.00 . A A . 36 MET HE1 1 1
1 537 1 1 36 MET HE2 H 27.760 -23.362 3.566 1.00 . A A . 36 MET HE2 1 1
1 538 1 1 36 MET HE3 H 27.496 -21.642 3.857 1.00 . A A . 36 MET HE3 1 1
1 539 1 1 36 MET HG2 H 28.460 -20.081 2.794 1.00 . A A . 36 MET HG2 1 1
1 540 1 1 36 MET HG3 H 28.929 -19.929 1.102 1.00 . A A . 36 MET HG3 1 1
1 541 1 1 36 MET N N 31.656 -18.821 1.797 1.00 . A A . 36 MET N 1 1
1 542 1 1 36 MET O O 32.027 -20.226 5.034 1.00 . A A . 36 MET O 1 1
1 543 1 1 36 MET SD S 28.030 -22.081 1.579 1.00 . A A . 36 MET SD 1 1
1 544 1 1 37 ARG C C 34.897 -19.672 5.160 1.00 . A A . 37 ARG C 1 1
1 545 1 1 37 ARG CA C 34.583 -20.690 4.068 1.00 . A A . 37 ARG CA 1 1
1 546 1 1 37 ARG CB C 35.805 -20.882 3.168 1.00 . A A . 37 ARG CB 1 1
1 547 1 1 37 ARG CD C 36.795 -23.144 3.637 1.00 . A A . 37 ARG CD 1 1
1 548 1 1 37 ARG CG C 36.939 -21.643 3.835 1.00 . A A . 37 ARG CG 1 1
1 549 1 1 37 ARG CZ C 38.112 -25.188 3.994 1.00 . A A . 37 ARG CZ 1 1
1 550 1 1 37 ARG H H 33.542 -20.124 2.314 1.00 . A A . 37 ARG H 1 1
1 551 1 1 37 ARG HA H 34.337 -21.633 4.532 1.00 . A A . 37 ARG HA 1 1
1 552 1 1 37 ARG HB2 H 35.505 -21.428 2.285 1.00 . A A . 37 ARG HB2 1 1
1 553 1 1 37 ARG HB3 H 36.175 -19.912 2.873 1.00 . A A . 37 ARG HB3 1 1
1 554 1 1 37 ARG HD2 H 35.977 -23.497 4.247 1.00 . A A . 37 ARG HD2 1 1
1 555 1 1 37 ARG HD3 H 36.577 -23.337 2.597 1.00 . A A . 37 ARG HD3 1 1
1 556 1 1 37 ARG HE H 38.785 -23.334 4.287 1.00 . A A . 37 ARG HE 1 1
1 557 1 1 37 ARG HG2 H 37.877 -21.323 3.405 1.00 . A A . 37 ARG HG2 1 1
1 558 1 1 37 ARG HG3 H 36.933 -21.425 4.893 1.00 . A A . 37 ARG HG3 1 1
1 559 1 1 37 ARG HH11 H 36.220 -25.497 3.357 1.00 . A A . 37 ARG HH11 1 1
1 560 1 1 37 ARG HH12 H 37.160 -26.930 3.612 1.00 . A A . 37 ARG HH12 1 1
1 561 1 1 37 ARG HH21 H 40.032 -25.213 4.626 1.00 . A A . 37 ARG HH21 1 1
1 562 1 1 37 ARG HH22 H 39.328 -26.767 4.335 1.00 . A A . 37 ARG HH22 1 1
1 563 1 1 37 ARG N N 33.434 -20.266 3.278 1.00 . A A . 37 ARG N 1 1
1 564 1 1 37 ARG NE N 38.009 -23.864 4.010 1.00 . A A . 37 ARG NE 1 1
1 565 1 1 37 ARG NH1 N 37.079 -25.933 3.624 1.00 . A A . 37 ARG NH1 1 1
1 566 1 1 37 ARG NH2 N 39.251 -25.771 4.347 1.00 . A A . 37 ARG NH2 1 1
1 567 1 1 37 ARG O O 34.994 -20.019 6.337 1.00 . A A . 37 ARG O 1 1
1 568 1 1 38 SER C C 34.243 -17.184 6.727 1.00 . A A . 38 SER C 1 1
1 569 1 1 38 SER CA C 35.364 -17.346 5.705 1.00 . A A . 38 SER CA 1 1
1 570 1 1 38 SER CB C 35.586 -16.028 4.962 1.00 . A A . 38 SER CB 1 1
1 571 1 1 38 SER H H 34.967 -18.200 3.809 1.00 . A A . 38 SER H 1 1
1 572 1 1 38 SER HA H 36.273 -17.614 6.224 1.00 . A A . 38 SER HA 1 1
1 573 1 1 38 SER HB2 H 36.609 -15.978 4.620 1.00 . A A . 38 SER HB2 1 1
1 574 1 1 38 SER HB3 H 34.920 -15.980 4.113 1.00 . A A . 38 SER HB3 1 1
1 575 1 1 38 SER HG H 36.140 -14.669 6.260 1.00 . A A . 38 SER HG 1 1
1 576 1 1 38 SER N N 35.056 -18.414 4.761 1.00 . A A . 38 SER N 1 1
1 577 1 1 38 SER O O 34.470 -16.727 7.848 1.00 . A A . 38 SER O 1 1
1 578 1 1 38 SER OG O 35.332 -14.917 5.805 1.00 . A A . 38 SER OG 1 1
1 579 1 1 39 LEU C C 31.861 -18.596 8.230 1.00 . A A . 39 LEU C 1 1
1 580 1 1 39 LEU CA C 31.874 -17.460 7.213 1.00 . A A . 39 LEU CA 1 1
1 581 1 1 39 LEU CB C 30.582 -17.479 6.393 1.00 . A A . 39 LEU CB 1 1
1 582 1 1 39 LEU CD1 C 29.003 -16.372 4.792 1.00 . A A . 39 LEU CD1 1 1
1 583 1 1 39 LEU CD2 C 30.596 -14.986 6.133 1.00 . A A . 39 LEU CD2 1 1
1 584 1 1 39 LEU CG C 30.386 -16.315 5.422 1.00 . A A . 39 LEU CG 1 1
1 585 1 1 39 LEU H H 32.914 -17.919 5.428 1.00 . A A . 39 LEU H 1 1
1 586 1 1 39 LEU HA H 31.941 -16.521 7.741 1.00 . A A . 39 LEU HA 1 1
1 587 1 1 39 LEU HB2 H 30.569 -18.394 5.820 1.00 . A A . 39 LEU HB2 1 1
1 588 1 1 39 LEU HB3 H 29.752 -17.478 7.085 1.00 . A A . 39 LEU HB3 1 1
1 589 1 1 39 LEU HD11 H 29.085 -16.720 3.774 1.00 . A A . 39 LEU HD11 1 1
1 590 1 1 39 LEU HD12 H 28.562 -15.386 4.801 1.00 . A A . 39 LEU HD12 1 1
1 591 1 1 39 LEU HD13 H 28.379 -17.050 5.356 1.00 . A A . 39 LEU HD13 1 1
1 592 1 1 39 LEU HD21 H 30.298 -15.081 7.167 1.00 . A A . 39 LEU HD21 1 1
1 593 1 1 39 LEU HD22 H 29.998 -14.224 5.655 1.00 . A A . 39 LEU HD22 1 1
1 594 1 1 39 LEU HD23 H 31.639 -14.711 6.082 1.00 . A A . 39 LEU HD23 1 1
1 595 1 1 39 LEU HG H 31.117 -16.389 4.628 1.00 . A A . 39 LEU HG 1 1
1 596 1 1 39 LEU N N 33.032 -17.562 6.332 1.00 . A A . 39 LEU N 1 1
1 597 1 1 39 LEU O O 31.278 -18.473 9.307 1.00 . A A . 39 LEU O 1 1
1 598 1 1 40 GLY C C 31.577 -21.929 8.391 1.00 . A A . 40 GLY C 1 1
1 599 1 1 40 GLY CA C 32.563 -20.845 8.777 1.00 . A A . 40 GLY CA 1 1
1 600 1 1 40 GLY H H 32.957 -19.745 7.011 1.00 . A A . 40 GLY H 1 1
1 601 1 1 40 GLY HA2 H 33.561 -21.256 8.759 1.00 . A A . 40 GLY HA2 1 1
1 602 1 1 40 GLY HA3 H 32.340 -20.512 9.780 1.00 . A A . 40 GLY HA3 1 1
1 603 1 1 40 GLY N N 32.510 -19.703 7.882 1.00 . A A . 40 GLY N 1 1
1 604 1 1 40 GLY O O 31.042 -22.625 9.254 1.00 . A A . 40 GLY O 1 1
1 605 1 1 41 GLN C C 31.032 -23.889 5.465 1.00 . A A . 41 GLN C 1 1
1 606 1 1 41 GLN CA C 30.405 -23.080 6.595 1.00 . A A . 41 GLN CA 1 1
1 607 1 1 41 GLN CB C 29.115 -22.417 6.110 1.00 . A A . 41 GLN CB 1 1
1 608 1 1 41 GLN CD C 27.677 -23.819 7.643 1.00 . A A . 41 GLN CD 1 1
1 609 1 1 41 GLN CG C 27.890 -23.308 6.232 1.00 . A A . 41 GLN CG 1 1
1 610 1 1 41 GLN H H 31.794 -21.489 6.453 1.00 . A A . 41 GLN H 1 1
1 611 1 1 41 GLN HA H 30.172 -23.746 7.412 1.00 . A A . 41 GLN HA 1 1
1 612 1 1 41 GLN HB2 H 28.943 -21.523 6.691 1.00 . A A . 41 GLN HB2 1 1
1 613 1 1 41 GLN HB3 H 29.233 -22.144 5.071 1.00 . A A . 41 GLN HB3 1 1
1 614 1 1 41 GLN HE21 H 27.159 -21.997 8.249 1.00 . A A . 41 GLN HE21 1 1
1 615 1 1 41 GLN HE22 H 27.141 -23.226 9.463 1.00 . A A . 41 GLN HE22 1 1
1 616 1 1 41 GLN HG2 H 27.019 -22.744 5.935 1.00 . A A . 41 GLN HG2 1 1
1 617 1 1 41 GLN HG3 H 28.010 -24.155 5.572 1.00 . A A . 41 GLN HG3 1 1
1 618 1 1 41 GLN N N 31.336 -22.073 7.092 1.00 . A A . 41 GLN N 1 1
1 619 1 1 41 GLN NE2 N 27.287 -22.924 8.544 1.00 . A A . 41 GLN NE2 1 1
1 620 1 1 41 GLN O O 31.172 -23.402 4.344 1.00 . A A . 41 GLN O 1 1
1 621 1 1 41 GLN OE1 O 27.861 -25.004 7.922 1.00 . A A . 41 GLN OE1 1 1
1 622 1 1 42 ASN C C 31.071 -27.136 4.390 1.00 . A A . 42 ASN C 1 1
1 623 1 1 42 ASN CA C 32.019 -26.005 4.776 1.00 . A A . 42 ASN CA 1 1
1 624 1 1 42 ASN CB C 33.328 -26.585 5.317 1.00 . A A . 42 ASN CB 1 1
1 625 1 1 42 ASN CG C 34.222 -27.120 4.215 1.00 . A A . 42 ASN CG 1 1
1 626 1 1 42 ASN H H 31.269 -25.460 6.679 1.00 . A A . 42 ASN H 1 1
1 627 1 1 42 ASN HA H 32.233 -25.414 3.898 1.00 . A A . 42 ASN HA 1 1
1 628 1 1 42 ASN HB2 H 33.866 -25.811 5.847 1.00 . A A . 42 ASN HB2 1 1
1 629 1 1 42 ASN HB3 H 33.104 -27.392 5.998 1.00 . A A . 42 ASN HB3 1 1
1 630 1 1 42 ASN HD21 H 35.046 -28.415 5.480 1.00 . A A . 42 ASN HD21 1 1
1 631 1 1 42 ASN HD22 H 35.645 -28.461 3.860 1.00 . A A . 42 ASN HD22 1 1
1 632 1 1 42 ASN N N 31.407 -25.128 5.767 1.00 . A A . 42 ASN N 1 1
1 633 1 1 42 ASN ND2 N 35.055 -28.097 4.552 1.00 . A A . 42 ASN ND2 1 1
1 634 1 1 42 ASN O O 31.219 -28.279 4.823 1.00 . A A . 42 ASN O 1 1
1 635 1 1 42 ASN OD1 O 34.165 -26.659 3.075 1.00 . A A . 42 ASN OD1 1 1
1 636 1 1 43 PRO C C 29.679 -28.810 2.133 1.00 . A A . 43 PRO C 1 1
1 637 1 1 43 PRO CA C 29.081 -27.785 3.090 1.00 . A A . 43 PRO CA 1 1
1 638 1 1 43 PRO CB C 28.045 -26.920 2.368 1.00 . A A . 43 PRO CB 1 1
1 639 1 1 43 PRO CD C 29.836 -25.468 2.999 1.00 . A A . 43 PRO CD 1 1
1 640 1 1 43 PRO CG C 28.797 -25.708 1.939 1.00 . A A . 43 PRO CG 1 1
1 641 1 1 43 PRO HA H 28.610 -28.298 3.917 1.00 . A A . 43 PRO HA 1 1
1 642 1 1 43 PRO HB2 H 27.649 -27.461 1.520 1.00 . A A . 43 PRO HB2 1 1
1 643 1 1 43 PRO HB3 H 27.244 -26.668 3.047 1.00 . A A . 43 PRO HB3 1 1
1 644 1 1 43 PRO HD2 H 30.738 -25.067 2.561 1.00 . A A . 43 PRO HD2 1 1
1 645 1 1 43 PRO HD3 H 29.454 -24.800 3.757 1.00 . A A . 43 PRO HD3 1 1
1 646 1 1 43 PRO HG2 H 29.269 -25.887 0.985 1.00 . A A . 43 PRO HG2 1 1
1 647 1 1 43 PRO HG3 H 28.126 -24.864 1.874 1.00 . A A . 43 PRO HG3 1 1
1 648 1 1 43 PRO N N 30.073 -26.811 3.555 1.00 . A A . 43 PRO N 1 1
1 649 1 1 43 PRO O O 30.802 -28.647 1.654 1.00 . A A . 43 PRO O 1 1
1 650 1 1 44 THR C C 29.164 -30.529 -0.499 1.00 . A A . 44 THR C 1 1
1 651 1 1 44 THR CA C 29.378 -30.920 0.958 1.00 . A A . 44 THR CA 1 1
1 652 1 1 44 THR CB C 28.650 -32.249 1.233 1.00 . A A . 44 THR CB 1 1
1 653 1 1 44 THR CG2 C 28.843 -32.683 2.679 1.00 . A A . 44 THR CG2 1 1
1 654 1 1 44 THR H H 28.037 -29.942 2.271 1.00 . A A . 44 THR H 1 1
1 655 1 1 44 THR HA H 30.434 -31.071 1.129 1.00 . A A . 44 THR HA 1 1
1 656 1 1 44 THR HB H 29.063 -33.010 0.586 1.00 . A A . 44 THR HB 1 1
1 657 1 1 44 THR HG1 H 26.861 -32.978 0.836 1.00 . A A . 44 THR HG1 1 1
1 658 1 1 44 THR HG21 H 29.105 -33.731 2.708 1.00 . A A . 44 THR HG21 1 1
1 659 1 1 44 THR HG22 H 27.927 -32.525 3.228 1.00 . A A . 44 THR HG22 1 1
1 660 1 1 44 THR HG23 H 29.636 -32.102 3.125 1.00 . A A . 44 THR HG23 1 1
1 661 1 1 44 THR N N 28.922 -29.868 1.858 1.00 . A A . 44 THR N 1 1
1 662 1 1 44 THR O O 28.357 -29.650 -0.803 1.00 . A A . 44 THR O 1 1
1 663 1 1 44 THR OG1 O 27.252 -32.109 0.955 1.00 . A A . 44 THR OG1 1 1
1 664 1 1 45 GLU C C 28.322 -30.962 -3.276 1.00 . A A . 45 GLU C 1 1
1 665 1 1 45 GLU CA C 29.778 -30.906 -2.824 1.00 . A A . 45 GLU CA 1 1
1 666 1 1 45 GLU CB C 30.612 -31.904 -3.630 1.00 . A A . 45 GLU CB 1 1
1 667 1 1 45 GLU CD C 32.303 -30.449 -4.816 1.00 . A A . 45 GLU CD 1 1
1 668 1 1 45 GLU CG C 31.097 -31.357 -4.962 1.00 . A A . 45 GLU CG 1 1
1 669 1 1 45 GLU H H 30.516 -31.877 -1.093 1.00 . A A . 45 GLU H 1 1
1 670 1 1 45 GLU HA H 30.158 -29.911 -2.997 1.00 . A A . 45 GLU HA 1 1
1 671 1 1 45 GLU HB2 H 31.475 -32.189 -3.045 1.00 . A A . 45 GLU HB2 1 1
1 672 1 1 45 GLU HB3 H 30.014 -32.783 -3.822 1.00 . A A . 45 GLU HB3 1 1
1 673 1 1 45 GLU HG2 H 31.364 -32.185 -5.601 1.00 . A A . 45 GLU HG2 1 1
1 674 1 1 45 GLU HG3 H 30.295 -30.795 -5.419 1.00 . A A . 45 GLU HG3 1 1
1 675 1 1 45 GLU N N 29.890 -31.187 -1.397 1.00 . A A . 45 GLU N 1 1
1 676 1 1 45 GLU O O 27.878 -30.140 -4.078 1.00 . A A . 45 GLU O 1 1
1 677 1 1 45 GLU OE1 O 32.573 -29.999 -3.683 1.00 . A A . 45 GLU OE1 1 1
1 678 1 1 45 GLU OE2 O 32.976 -30.190 -5.835 1.00 . A A . 45 GLU OE2 1 1
1 679 1 1 46 ALA C C 25.322 -31.019 -2.454 1.00 . A A . 46 ALA C 1 1
1 680 1 1 46 ALA CA C 26.178 -32.100 -3.106 1.00 . A A . 46 ALA CA 1 1
1 681 1 1 46 ALA CB C 25.689 -33.481 -2.697 1.00 . A A . 46 ALA CB 1 1
1 682 1 1 46 ALA H H 27.994 -32.562 -2.123 1.00 . A A . 46 ALA H 1 1
1 683 1 1 46 ALA HA H 26.088 -32.017 -4.180 1.00 . A A . 46 ALA HA 1 1
1 684 1 1 46 ALA HB1 H 25.546 -33.509 -1.626 1.00 . A A . 46 ALA HB1 1 1
1 685 1 1 46 ALA HB2 H 24.752 -33.692 -3.190 1.00 . A A . 46 ALA HB2 1 1
1 686 1 1 46 ALA HB3 H 26.421 -34.221 -2.982 1.00 . A A . 46 ALA HB3 1 1
1 687 1 1 46 ALA N N 27.584 -31.937 -2.757 1.00 . A A . 46 ALA N 1 1
1 688 1 1 46 ALA O O 24.304 -30.604 -3.007 1.00 . A A . 46 ALA O 1 1
1 689 1 1 47 GLU C C 25.123 -28.189 -1.259 1.00 . A A . 47 GLU C 1 1
1 690 1 1 47 GLU CA C 25.012 -29.536 -0.550 1.00 . A A . 47 GLU CA 1 1
1 691 1 1 47 GLU CB C 25.541 -29.417 0.881 1.00 . A A . 47 GLU CB 1 1
1 692 1 1 47 GLU CD C 24.768 -28.970 3.244 1.00 . A A . 47 GLU CD 1 1
1 693 1 1 47 GLU CG C 24.664 -28.568 1.786 1.00 . A A . 47 GLU CG 1 1
1 694 1 1 47 GLU H H 26.561 -30.938 -0.887 1.00 . A A . 47 GLU H 1 1
1 695 1 1 47 GLU HA H 23.973 -29.826 -0.516 1.00 . A A . 47 GLU HA 1 1
1 696 1 1 47 GLU HB2 H 25.614 -30.406 1.308 1.00 . A A . 47 GLU HB2 1 1
1 697 1 1 47 GLU HB3 H 26.526 -28.974 0.851 1.00 . A A . 47 GLU HB3 1 1
1 698 1 1 47 GLU HG2 H 24.964 -27.535 1.691 1.00 . A A . 47 GLU HG2 1 1
1 699 1 1 47 GLU HG3 H 23.636 -28.673 1.471 1.00 . A A . 47 GLU HG3 1 1
1 700 1 1 47 GLU N N 25.742 -30.568 -1.277 1.00 . A A . 47 GLU N 1 1
1 701 1 1 47 GLU O O 24.130 -27.481 -1.431 1.00 . A A . 47 GLU O 1 1
1 702 1 1 47 GLU OE1 O 25.649 -29.793 3.570 1.00 . A A . 47 GLU OE1 1 1
1 703 1 1 47 GLU OE2 O 23.969 -28.463 4.059 1.00 . A A . 47 GLU OE2 1 1
1 704 1 1 48 LEU C C 25.688 -26.450 -3.588 1.00 . A A . 48 LEU C 1 1
1 705 1 1 48 LEU CA C 26.581 -26.579 -2.358 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 48 LEU CB C 28.051 -26.474 -2.768 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 48 LEU CD1 C 30.452 -26.538 -2.050 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 48 LEU CD2 C 28.972 -24.669 -1.293 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 48 LEU CG C 29.038 -26.147 -1.647 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 48 LEU H H 27.090 -28.447 -1.502 1.00 . A A . 48 LEU H 1 1
1 711 1 1 48 LEU HA H 26.348 -25.777 -1.673 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 48 LEU HB2 H 28.342 -27.419 -3.199 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 48 LEU HB3 H 28.130 -25.699 -3.517 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 48 LEU HD11 H 31.144 -25.781 -1.713 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 48 LEU HD12 H 30.508 -26.625 -3.125 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 48 LEU HD13 H 30.705 -27.486 -1.599 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 48 LEU HD21 H 29.853 -24.394 -0.731 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 48 LEU HD22 H 28.092 -24.480 -0.696 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 48 LEU HD23 H 28.926 -24.083 -2.199 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 48 LEU HG H 28.774 -26.715 -0.766 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 48 LEU N N 26.338 -27.841 -1.668 1.00 . A A . 48 LEU N 1 1
1 722 1 1 48 LEU O O 24.998 -25.446 -3.762 1.00 . A A . 48 LEU O 1 1
1 723 1 1 49 GLN C C 23.413 -27.352 -5.312 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C 24.895 -27.475 -5.648 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C 25.144 -28.753 -6.451 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C 24.844 -27.429 -8.582 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C 24.543 -28.720 -7.847 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H 26.276 -28.246 -4.241 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H 25.189 -26.624 -6.243 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H 26.209 -28.903 -6.545 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H 24.716 -29.589 -5.918 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H 23.117 -26.653 -7.976 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H 24.095 -25.628 -8.966 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H 24.946 -29.544 -8.418 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H 23.472 -28.830 -7.766 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N 25.705 -27.474 -4.435 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N 23.926 -26.473 -8.501 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O 22.630 -26.821 -6.100 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O 25.890 -27.292 -9.217 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 ASP C C 21.236 -26.360 -3.368 1.00 . A A . 50 ASP C 1 1
1 741 1 1 50 ASP CA C 21.645 -27.792 -3.699 1.00 . A A . 50 ASP CA 1 1
1 742 1 1 50 ASP CB C 21.438 -28.690 -2.478 1.00 . A A . 50 ASP CB 1 1
1 743 1 1 50 ASP CG C 19.972 -28.889 -2.147 1.00 . A A . 50 ASP CG 1 1
1 744 1 1 50 ASP H H 23.705 -28.259 -3.555 1.00 . A A . 50 ASP H 1 1
1 745 1 1 50 ASP HA H 21.026 -28.152 -4.507 1.00 . A A . 50 ASP HA 1 1
1 746 1 1 50 ASP HB2 H 21.879 -29.658 -2.672 1.00 . A A . 50 ASP HB2 1 1
1 747 1 1 50 ASP HB3 H 21.924 -28.243 -1.624 1.00 . A A . 50 ASP HB3 1 1
1 748 1 1 50 ASP N N 23.034 -27.847 -4.139 1.00 . A A . 50 ASP N 1 1
1 749 1 1 50 ASP O O 20.200 -25.878 -3.826 1.00 . A A . 50 ASP O 1 1
1 750 1 1 50 ASP OD1 O 19.257 -29.502 -2.967 1.00 . A A . 50 ASP OD1 1 1
1 751 1 1 50 ASP OD2 O 19.540 -28.431 -1.068 1.00 . A A . 50 ASP OD2 1 1
1 752 1 1 51 MET C C 21.592 -23.422 -3.401 1.00 . A A . 51 MET C 1 1
1 753 1 1 51 MET CA C 21.779 -24.310 -2.175 1.00 . A A . 51 MET CA 1 1
1 754 1 1 51 MET CB C 22.914 -23.766 -1.306 1.00 . A A . 51 MET CB 1 1
1 755 1 1 51 MET CE C 22.676 -23.287 2.505 1.00 . A A . 51 MET CE 1 1
1 756 1 1 51 MET CG C 23.050 -24.477 0.031 1.00 . A A . 51 MET CG 1 1
1 757 1 1 51 MET H H 22.866 -26.124 -2.234 1.00 . A A . 51 MET H 1 1
1 758 1 1 51 MET HA H 20.865 -24.307 -1.600 1.00 . A A . 51 MET HA 1 1
1 759 1 1 51 MET HB2 H 23.845 -23.873 -1.842 1.00 . A A . 51 MET HB2 1 1
1 760 1 1 51 MET HB3 H 22.736 -22.718 -1.115 1.00 . A A . 51 MET HB3 1 1
1 761 1 1 51 MET HE1 H 23.142 -23.193 3.475 1.00 . A A . 51 MET HE1 1 1
1 762 1 1 51 MET HE2 H 22.102 -22.397 2.294 1.00 . A A . 51 MET HE2 1 1
1 763 1 1 51 MET HE3 H 22.022 -24.148 2.503 1.00 . A A . 51 MET HE3 1 1
1 764 1 1 51 MET HG2 H 22.063 -24.691 0.412 1.00 . A A . 51 MET HG2 1 1
1 765 1 1 51 MET HG3 H 23.582 -25.404 -0.123 1.00 . A A . 51 MET HG3 1 1
1 766 1 1 51 MET N N 22.055 -25.686 -2.568 1.00 . A A . 51 MET N 1 1
1 767 1 1 51 MET O O 20.590 -22.716 -3.521 1.00 . A A . 51 MET O 1 1
1 768 1 1 51 MET SD S 23.940 -23.494 1.253 1.00 . A A . 51 MET SD 1 1
1 769 1 1 52 ILE C C 21.335 -23.090 -6.409 1.00 . A A . 52 ILE C 1 1
1 770 1 1 52 ILE CA C 22.502 -22.662 -5.526 1.00 . A A . 52 ILE CA 1 1
1 771 1 1 52 ILE CB C 23.809 -22.769 -6.334 1.00 . A A . 52 ILE CB 1 1
1 772 1 1 52 ILE CD1 C 26.324 -22.405 -6.206 1.00 . A A . 52 ILE CD1 1 1
1 773 1 1 52 ILE CG1 C 24.997 -22.311 -5.486 1.00 . A A . 52 ILE CG1 1 1
1 774 1 1 52 ILE CG2 C 23.712 -21.944 -7.609 1.00 . A A . 52 ILE CG2 1 1
1 775 1 1 52 ILE H H 23.334 -24.045 -4.157 1.00 . A A . 52 ILE H 1 1
1 776 1 1 52 ILE HA H 22.363 -21.630 -5.239 1.00 . A A . 52 ILE HA 1 1
1 777 1 1 52 ILE HB H 23.950 -23.802 -6.612 1.00 . A A . 52 ILE HB 1 1
1 778 1 1 52 ILE HD11 H 27.125 -22.185 -5.515 1.00 . A A . 52 ILE HD11 1 1
1 779 1 1 52 ILE HD12 H 26.451 -23.402 -6.600 1.00 . A A . 52 ILE HD12 1 1
1 780 1 1 52 ILE HD13 H 26.345 -21.692 -7.018 1.00 . A A . 52 ILE HD13 1 1
1 781 1 1 52 ILE HG12 H 24.850 -21.283 -5.196 1.00 . A A . 52 ILE HG12 1 1
1 782 1 1 52 ILE HG13 H 25.055 -22.927 -4.600 1.00 . A A . 52 ILE HG13 1 1
1 783 1 1 52 ILE HG21 H 23.808 -22.594 -8.466 1.00 . A A . 52 ILE HG21 1 1
1 784 1 1 52 ILE HG22 H 22.755 -21.445 -7.642 1.00 . A A . 52 ILE HG22 1 1
1 785 1 1 52 ILE HG23 H 24.503 -21.209 -7.624 1.00 . A A . 52 ILE HG23 1 1
1 786 1 1 52 ILE N N 22.561 -23.462 -4.309 1.00 . A A . 52 ILE N 1 1
1 787 1 1 52 ILE O O 20.679 -22.258 -7.035 1.00 . A A . 52 ILE O 1 1
1 788 1 1 53 ASN C C 18.657 -24.307 -6.858 1.00 . A A . 53 ASN C 1 1
1 789 1 1 53 ASN CA C 19.990 -24.932 -7.258 1.00 . A A . 53 ASN CA 1 1
1 790 1 1 53 ASN CB C 19.919 -26.453 -7.105 1.00 . A A . 53 ASN CB 1 1
1 791 1 1 53 ASN CG C 20.724 -27.179 -8.165 1.00 . A A . 53 ASN CG 1 1
1 792 1 1 53 ASN H H 21.638 -25.008 -5.931 1.00 . A A . 53 ASN H 1 1
1 793 1 1 53 ASN HA H 20.191 -24.692 -8.291 1.00 . A A . 53 ASN HA 1 1
1 794 1 1 53 ASN HB2 H 20.305 -26.730 -6.135 1.00 . A A . 53 ASN HB2 1 1
1 795 1 1 53 ASN HB3 H 18.889 -26.769 -7.182 1.00 . A A . 53 ASN HB3 1 1
1 796 1 1 53 ASN HD21 H 20.770 -28.819 -7.042 1.00 . A A . 53 ASN HD21 1 1
1 797 1 1 53 ASN HD22 H 21.580 -28.929 -8.564 1.00 . A A . 53 ASN HD22 1 1
1 798 1 1 53 ASN N N 21.080 -24.393 -6.453 1.00 . A A . 53 ASN N 1 1
1 799 1 1 53 ASN ND2 N 21.058 -28.436 -7.897 1.00 . A A . 53 ASN ND2 1 1
1 800 1 1 53 ASN O O 17.837 -23.972 -7.712 1.00 . A A . 53 ASN O 1 1
1 801 1 1 53 ASN OD1 O 21.043 -26.616 -9.213 1.00 . A A . 53 ASN OD1 1 1
1 802 1 1 54 GLU C C 16.940 -22.217 -5.699 1.00 . A A . 54 GLU C 1 1
1 803 1 1 54 GLU CA C 17.216 -23.566 -5.042 1.00 . A A . 54 GLU CA 1 1
1 804 1 1 54 GLU CB C 17.298 -23.399 -3.523 1.00 . A A . 54 GLU CB 1 1
1 805 1 1 54 GLU CD C 15.981 -25.489 -2.992 1.00 . A A . 54 GLU CD 1 1
1 806 1 1 54 GLU CG C 17.265 -24.714 -2.763 1.00 . A A . 54 GLU CG 1 1
1 807 1 1 54 GLU H H 19.142 -24.438 -4.922 1.00 . A A . 54 GLU H 1 1
1 808 1 1 54 GLU HA H 16.407 -24.240 -5.278 1.00 . A A . 54 GLU HA 1 1
1 809 1 1 54 GLU HB2 H 18.217 -22.888 -3.278 1.00 . A A . 54 GLU HB2 1 1
1 810 1 1 54 GLU HB3 H 16.463 -22.797 -3.195 1.00 . A A . 54 GLU HB3 1 1
1 811 1 1 54 GLU HG2 H 18.096 -25.323 -3.086 1.00 . A A . 54 GLU HG2 1 1
1 812 1 1 54 GLU HG3 H 17.360 -24.508 -1.707 1.00 . A A . 54 GLU HG3 1 1
1 813 1 1 54 GLU N N 18.450 -24.152 -5.554 1.00 . A A . 54 GLU N 1 1
1 814 1 1 54 GLU O O 15.856 -21.985 -6.234 1.00 . A A . 54 GLU O 1 1
1 815 1 1 54 GLU OE1 O 15.017 -25.277 -2.227 1.00 . A A . 54 GLU OE1 1 1
1 816 1 1 54 GLU OE2 O 15.941 -26.306 -3.935 1.00 . A A . 54 GLU OE2 1 1
1 817 1 1 55 VAL C C 17.911 -20.065 -7.765 1.00 . A A . 55 VAL C 1 1
1 818 1 1 55 VAL CA C 17.795 -20.004 -6.246 1.00 . A A . 55 VAL CA 1 1
1 819 1 1 55 VAL CB C 18.860 -19.035 -5.699 1.00 . A A . 55 VAL CB 1 1
1 820 1 1 55 VAL CG1 C 18.590 -18.713 -4.237 1.00 . A A . 55 VAL CG1 1 1
1 821 1 1 55 VAL CG2 C 20.253 -19.621 -5.875 1.00 . A A . 55 VAL CG2 1 1
1 822 1 1 55 VAL H H 18.771 -21.574 -5.214 1.00 . A A . 55 VAL H 1 1
1 823 1 1 55 VAL HA H 16.820 -19.619 -5.984 1.00 . A A . 55 VAL HA 1 1
1 824 1 1 55 VAL HB H 18.805 -18.116 -6.264 1.00 . A A . 55 VAL HB 1 1
1 825 1 1 55 VAL HG11 H 19.022 -19.482 -3.614 1.00 . A A . 55 VAL HG11 1 1
1 826 1 1 55 VAL HG12 H 19.030 -17.758 -3.991 1.00 . A A . 55 VAL HG12 1 1
1 827 1 1 55 VAL HG13 H 17.523 -18.672 -4.070 1.00 . A A . 55 VAL HG13 1 1
1 828 1 1 55 VAL HG21 H 20.383 -19.938 -6.899 1.00 . A A . 55 VAL HG21 1 1
1 829 1 1 55 VAL HG22 H 20.993 -18.872 -5.634 1.00 . A A . 55 VAL HG22 1 1
1 830 1 1 55 VAL HG23 H 20.373 -20.469 -5.218 1.00 . A A . 55 VAL HG23 1 1
1 831 1 1 55 VAL N N 17.930 -21.330 -5.655 1.00 . A A . 55 VAL N 1 1
1 832 1 1 55 VAL O O 17.484 -19.149 -8.467 1.00 . A A . 55 VAL O 1 1
1 833 1 1 56 ASP C C 17.310 -21.498 -10.393 1.00 . A A . 56 ASP C 1 1
1 834 1 1 56 ASP CA C 18.660 -21.333 -9.702 1.00 . A A . 56 ASP CA 1 1
1 835 1 1 56 ASP CB C 19.542 -22.551 -9.982 1.00 . A A . 56 ASP CB 1 1
1 836 1 1 56 ASP CG C 20.086 -22.559 -11.397 1.00 . A A . 56 ASP CG 1 1
1 837 1 1 56 ASP H H 18.809 -21.848 -7.653 1.00 . A A . 56 ASP H 1 1
1 838 1 1 56 ASP HA H 19.145 -20.452 -10.093 1.00 . A A . 56 ASP HA 1 1
1 839 1 1 56 ASP HB2 H 20.376 -22.549 -9.296 1.00 . A A . 56 ASP HB2 1 1
1 840 1 1 56 ASP HB3 H 18.961 -23.450 -9.833 1.00 . A A . 56 ASP HB3 1 1
1 841 1 1 56 ASP N N 18.489 -21.151 -8.265 1.00 . A A . 56 ASP N 1 1
1 842 1 1 56 ASP O O 16.756 -22.596 -10.442 1.00 . A A . 56 ASP O 1 1
1 843 1 1 56 ASP OD1 O 19.870 -21.565 -12.121 1.00 . A A . 56 ASP OD1 1 1
1 844 1 1 56 ASP OD2 O 20.728 -23.560 -11.780 1.00 . A A . 56 ASP OD2 1 1
1 845 1 1 57 ALA C C 15.677 -20.750 -13.092 1.00 . A A . 57 ALA C 1 1
1 846 1 1 57 ALA CA C 15.501 -20.421 -11.613 1.00 . A A . 57 ALA CA 1 1
1 847 1 1 57 ALA CB C 14.791 -19.085 -11.449 1.00 . A A . 57 ALA CB 1 1
1 848 1 1 57 ALA H H 17.275 -19.552 -10.853 1.00 . A A . 57 ALA H 1 1
1 849 1 1 57 ALA HA H 14.890 -21.185 -11.155 1.00 . A A . 57 ALA HA 1 1
1 850 1 1 57 ALA HB1 H 15.522 -18.308 -11.278 1.00 . A A . 57 ALA HB1 1 1
1 851 1 1 57 ALA HB2 H 14.231 -18.863 -12.345 1.00 . A A . 57 ALA HB2 1 1
1 852 1 1 57 ALA HB3 H 14.117 -19.137 -10.607 1.00 . A A . 57 ALA HB3 1 1
1 853 1 1 57 ALA N N 16.786 -20.398 -10.924 1.00 . A A . 57 ALA N 1 1
1 854 1 1 57 ALA O O 14.906 -21.523 -13.661 1.00 . A A . 57 ALA O 1 1
1 855 1 1 58 ASP C C 17.760 -21.681 -15.316 1.00 . A A . 58 ASP C 1 1
1 856 1 1 58 ASP CA C 16.971 -20.390 -15.121 1.00 . A A . 58 ASP CA 1 1
1 857 1 1 58 ASP CB C 17.746 -19.210 -15.710 1.00 . A A . 58 ASP CB 1 1
1 858 1 1 58 ASP CG C 19.217 -19.242 -15.343 1.00 . A A . 58 ASP CG 1 1
1 859 1 1 58 ASP H H 17.274 -19.552 -13.200 1.00 . A A . 58 ASP H 1 1
1 860 1 1 58 ASP HA H 16.026 -20.480 -15.634 1.00 . A A . 58 ASP HA 1 1
1 861 1 1 58 ASP HB2 H 17.663 -19.235 -16.787 1.00 . A A . 58 ASP HB2 1 1
1 862 1 1 58 ASP HB3 H 17.321 -18.289 -15.342 1.00 . A A . 58 ASP HB3 1 1
1 863 1 1 58 ASP N N 16.694 -20.159 -13.708 1.00 . A A . 58 ASP N 1 1
1 864 1 1 58 ASP O O 18.091 -22.055 -16.440 1.00 . A A . 58 ASP O 1 1
1 865 1 1 58 ASP OD1 O 19.547 -19.773 -14.261 1.00 . A A . 58 ASP OD1 1 1
1 866 1 1 58 ASP OD2 O 20.037 -18.738 -16.137 1.00 . A A . 58 ASP OD2 1 1
1 867 1 1 59 GLY C C 20.109 -23.449 -15.045 1.00 . A A . 59 GLY C 1 1
1 868 1 1 59 GLY CA C 18.808 -23.600 -14.283 1.00 . A A . 59 GLY CA 1 1
1 869 1 1 59 GLY H H 17.769 -22.013 -13.342 1.00 . A A . 59 GLY H 1 1
1 870 1 1 59 GLY HA2 H 19.027 -23.933 -13.279 1.00 . A A . 59 GLY HA2 1 1
1 871 1 1 59 GLY HA3 H 18.200 -24.346 -14.774 1.00 . A A . 59 GLY HA3 1 1
1 872 1 1 59 GLY N N 18.059 -22.359 -14.212 1.00 . A A . 59 GLY N 1 1
1 873 1 1 59 GLY O O 20.316 -24.102 -16.068 1.00 . A A . 59 GLY O 1 1
1 874 1 1 60 ASN C C 23.422 -22.816 -14.300 1.00 . A A . 60 ASN C 1 1
1 875 1 1 60 ASN CA C 22.275 -22.349 -15.191 1.00 . A A . 60 ASN CA 1 1
1 876 1 1 60 ASN CB C 22.441 -20.864 -15.519 1.00 . A A . 60 ASN CB 1 1
1 877 1 1 60 ASN CG C 22.436 -19.994 -14.276 1.00 . A A . 60 ASN CG 1 1
1 878 1 1 60 ASN H H 20.766 -22.095 -13.729 1.00 . A A . 60 ASN H 1 1
1 879 1 1 60 ASN HA H 22.295 -22.916 -16.110 1.00 . A A . 60 ASN HA 1 1
1 880 1 1 60 ASN HB2 H 23.379 -20.717 -16.034 1.00 . A A . 60 ASN HB2 1 1
1 881 1 1 60 ASN HB3 H 21.630 -20.550 -16.159 1.00 . A A . 60 ASN HB3 1 1
1 882 1 1 60 ASN HD21 H 22.967 -18.409 -15.354 1.00 . A A . 60 ASN HD21 1 1
1 883 1 1 60 ASN HD22 H 22.757 -18.131 -13.662 1.00 . A A . 60 ASN HD22 1 1
1 884 1 1 60 ASN N N 20.988 -22.585 -14.548 1.00 . A A . 60 ASN N 1 1
1 885 1 1 60 ASN ND2 N 22.752 -18.716 -14.448 1.00 . A A . 60 ASN ND2 1 1
1 886 1 1 60 ASN O O 24.553 -22.975 -14.758 1.00 . A A . 60 ASN O 1 1
1 887 1 1 60 ASN OD1 O 22.152 -20.466 -13.175 1.00 . A A . 60 ASN OD1 1 1
1 888 1 1 61 GLY C C 24.859 -22.326 -11.421 1.00 . A A . 61 GLY C 1 1
1 889 1 1 61 GLY CA C 24.137 -23.480 -12.088 1.00 . A A . 61 GLY CA 1 1
1 890 1 1 61 GLY H H 22.203 -22.890 -12.714 1.00 . A A . 61 GLY H 1 1
1 891 1 1 61 GLY HA2 H 23.669 -24.086 -11.327 1.00 . A A . 61 GLY HA2 1 1
1 892 1 1 61 GLY HA3 H 24.860 -24.082 -12.619 1.00 . A A . 61 GLY HA3 1 1
1 893 1 1 61 GLY N N 23.122 -23.034 -13.023 1.00 . A A . 61 GLY N 1 1
1 894 1 1 61 GLY O O 25.959 -22.492 -10.893 1.00 . A A . 61 GLY O 1 1
1 895 1 1 62 THR C C 23.755 -18.984 -10.384 1.00 . A A . 62 THR C 1 1
1 896 1 1 62 THR CA C 24.831 -19.962 -10.842 1.00 . A A . 62 THR CA 1 1
1 897 1 1 62 THR CB C 25.778 -19.245 -11.823 1.00 . A A . 62 THR CB 1 1
1 898 1 1 62 THR CG2 C 27.032 -20.070 -12.066 1.00 . A A . 62 THR CG2 1 1
1 899 1 1 62 THR H H 23.365 -21.080 -11.881 1.00 . A A . 62 THR H 1 1
1 900 1 1 62 THR HA H 25.407 -20.276 -9.983 1.00 . A A . 62 THR HA 1 1
1 901 1 1 62 THR HB H 26.066 -18.296 -11.393 1.00 . A A . 62 THR HB 1 1
1 902 1 1 62 THR HG1 H 25.065 -19.828 -13.567 1.00 . A A . 62 THR HG1 1 1
1 903 1 1 62 THR HG21 H 27.682 -19.545 -12.750 1.00 . A A . 62 THR HG21 1 1
1 904 1 1 62 THR HG22 H 26.759 -21.025 -12.489 1.00 . A A . 62 THR HG22 1 1
1 905 1 1 62 THR HG23 H 27.547 -20.225 -11.130 1.00 . A A . 62 THR HG23 1 1
1 906 1 1 62 THR N N 24.240 -21.149 -11.445 1.00 . A A . 62 THR N 1 1
1 907 1 1 62 THR O O 22.632 -19.002 -10.888 1.00 . A A . 62 THR O 1 1
1 908 1 1 62 THR OG1 O 25.107 -19.009 -13.066 1.00 . A A . 62 THR OG1 1 1
1 909 1 1 63 ILE C C 23.302 -15.815 -9.640 1.00 . A A . 63 ILE C 1 1
1 910 1 1 63 ILE CA C 23.169 -17.144 -8.904 1.00 . A A . 63 ILE CA 1 1
1 911 1 1 63 ILE CB C 23.385 -16.908 -7.397 1.00 . A A . 63 ILE CB 1 1
1 912 1 1 63 ILE CD1 C 23.735 -18.095 -5.174 1.00 . A A . 63 ILE CD1 1 1
1 913 1 1 63 ILE CG1 C 23.512 -18.243 -6.662 1.00 . A A . 63 ILE CG1 1 1
1 914 1 1 63 ILE CG2 C 22.241 -16.087 -6.822 1.00 . A A . 63 ILE CG2 1 1
1 915 1 1 63 ILE H H 25.016 -18.166 -9.066 1.00 . A A . 63 ILE H 1 1
1 916 1 1 63 ILE HA H 22.169 -17.525 -9.049 1.00 . A A . 63 ILE HA 1 1
1 917 1 1 63 ILE HB H 24.298 -16.347 -7.271 1.00 . A A . 63 ILE HB 1 1
1 918 1 1 63 ILE HD11 H 24.611 -17.488 -4.999 1.00 . A A . 63 ILE HD11 1 1
1 919 1 1 63 ILE HD12 H 22.874 -17.623 -4.725 1.00 . A A . 63 ILE HD12 1 1
1 920 1 1 63 ILE HD13 H 23.881 -19.071 -4.733 1.00 . A A . 63 ILE HD13 1 1
1 921 1 1 63 ILE HG12 H 22.608 -18.814 -6.806 1.00 . A A . 63 ILE HG12 1 1
1 922 1 1 63 ILE HG13 H 24.348 -18.792 -7.071 1.00 . A A . 63 ILE HG13 1 1
1 923 1 1 63 ILE HG21 H 22.533 -15.685 -5.863 1.00 . A A . 63 ILE HG21 1 1
1 924 1 1 63 ILE HG22 H 22.006 -15.275 -7.494 1.00 . A A . 63 ILE HG22 1 1
1 925 1 1 63 ILE HG23 H 21.372 -16.716 -6.698 1.00 . A A . 63 ILE HG23 1 1
1 926 1 1 63 ILE N N 24.106 -18.131 -9.428 1.00 . A A . 63 ILE N 1 1
1 927 1 1 63 ILE O O 24.308 -15.118 -9.506 1.00 . A A . 63 ILE O 1 1
1 928 1 1 64 ASP C C 22.007 -13.034 -10.257 1.00 . A A . 64 ASP C 1 1
1 929 1 1 64 ASP CA C 22.282 -14.223 -11.172 1.00 . A A . 64 ASP CA 1 1
1 930 1 1 64 ASP CB C 21.237 -14.277 -12.287 1.00 . A A . 64 ASP CB 1 1
1 931 1 1 64 ASP CG C 21.140 -15.649 -12.924 1.00 . A A . 64 ASP CG 1 1
1 932 1 1 64 ASP H H 21.507 -16.069 -10.482 1.00 . A A . 64 ASP H 1 1
1 933 1 1 64 ASP HA H 23.260 -14.104 -11.613 1.00 . A A . 64 ASP HA 1 1
1 934 1 1 64 ASP HB2 H 20.270 -14.022 -11.878 1.00 . A A . 64 ASP HB2 1 1
1 935 1 1 64 ASP HB3 H 21.499 -13.562 -13.053 1.00 . A A . 64 ASP HB3 1 1
1 936 1 1 64 ASP N N 22.281 -15.471 -10.416 1.00 . A A . 64 ASP N 1 1
1 937 1 1 64 ASP O O 21.950 -13.177 -9.036 1.00 . A A . 64 ASP O 1 1
1 938 1 1 64 ASP OD1 O 22.182 -16.331 -13.027 1.00 . A A . 64 ASP OD1 1 1
1 939 1 1 64 ASP OD2 O 20.023 -16.042 -13.320 1.00 . A A . 64 ASP OD2 1 1
1 940 1 1 65 PHE C C 20.221 -10.728 -9.393 1.00 . A A . 65 PHE C 1 1
1 941 1 1 65 PHE CA C 21.573 -10.644 -10.096 1.00 . A A . 65 PHE CA 1 1
1 942 1 1 65 PHE CB C 21.607 -9.423 -11.018 1.00 . A A . 65 PHE CB 1 1
1 943 1 1 65 PHE CD1 C 21.002 -7.752 -9.246 1.00 . A A . 65 PHE CD1 1 1
1 944 1 1 65 PHE CD2 C 19.805 -7.701 -11.307 1.00 . A A . 65 PHE CD2 1 1
1 945 1 1 65 PHE CE1 C 20.250 -6.691 -8.780 1.00 . A A . 65 PHE CE1 1 1
1 946 1 1 65 PHE CE2 C 19.050 -6.639 -10.847 1.00 . A A . 65 PHE CE2 1 1
1 947 1 1 65 PHE CG C 20.788 -8.269 -10.514 1.00 . A A . 65 PHE CG 1 1
1 948 1 1 65 PHE CZ C 19.273 -6.133 -9.581 1.00 . A A . 65 PHE CZ 1 1
1 949 1 1 65 PHE H H 21.897 -11.809 -11.834 1.00 . A A . 65 PHE H 1 1
1 950 1 1 65 PHE HA H 22.347 -10.544 -9.351 1.00 . A A . 65 PHE HA 1 1
1 951 1 1 65 PHE HB2 H 22.627 -9.086 -11.119 1.00 . A A . 65 PHE HB2 1 1
1 952 1 1 65 PHE HB3 H 21.226 -9.703 -11.988 1.00 . A A . 65 PHE HB3 1 1
1 953 1 1 65 PHE HD1 H 21.767 -8.186 -8.618 1.00 . A A . 65 PHE HD1 1 1
1 954 1 1 65 PHE HD2 H 19.629 -8.096 -12.298 1.00 . A A . 65 PHE HD2 1 1
1 955 1 1 65 PHE HE1 H 20.427 -6.296 -7.790 1.00 . A A . 65 PHE HE1 1 1
1 956 1 1 65 PHE HE2 H 18.287 -6.205 -11.476 1.00 . A A . 65 PHE HE2 1 1
1 957 1 1 65 PHE HZ H 18.684 -5.304 -9.219 1.00 . A A . 65 PHE HZ 1 1
1 958 1 1 65 PHE N N 21.839 -11.860 -10.857 1.00 . A A . 65 PHE N 1 1
1 959 1 1 65 PHE O O 20.121 -10.620 -8.171 1.00 . A A . 65 PHE O 1 1
1 960 1 1 66 PRO C C 17.566 -12.313 -8.872 1.00 . A A . 66 PRO C 1 1
1 961 1 1 66 PRO CA C 17.790 -11.027 -9.660 1.00 . A A . 66 PRO CA 1 1
1 962 1 1 66 PRO CB C 16.924 -11.015 -10.922 1.00 . A A . 66 PRO CB 1 1
1 963 1 1 66 PRO CD C 19.201 -11.062 -11.649 1.00 . A A . 66 PRO CD 1 1
1 964 1 1 66 PRO CG C 17.816 -11.532 -11.998 1.00 . A A . 66 PRO CG 1 1
1 965 1 1 66 PRO HA H 17.538 -10.178 -9.041 1.00 . A A . 66 PRO HA 1 1
1 966 1 1 66 PRO HB2 H 16.065 -11.656 -10.778 1.00 . A A . 66 PRO HB2 1 1
1 967 1 1 66 PRO HB3 H 16.598 -10.007 -11.130 1.00 . A A . 66 PRO HB3 1 1
1 968 1 1 66 PRO HD2 H 19.935 -11.798 -11.944 1.00 . A A . 66 PRO HD2 1 1
1 969 1 1 66 PRO HD3 H 19.407 -10.112 -12.119 1.00 . A A . 66 PRO HD3 1 1
1 970 1 1 66 PRO HG2 H 17.780 -12.611 -12.018 1.00 . A A . 66 PRO HG2 1 1
1 971 1 1 66 PRO HG3 H 17.512 -11.127 -12.952 1.00 . A A . 66 PRO HG3 1 1
1 972 1 1 66 PRO N N 19.155 -10.924 -10.184 1.00 . A A . 66 PRO N 1 1
1 973 1 1 66 PRO O O 16.718 -12.367 -7.983 1.00 . A A . 66 PRO O 1 1
1 974 1 1 67 GLU C C 18.562 -14.501 -7.047 1.00 . A A . 67 GLU C 1 1
1 975 1 1 67 GLU CA C 18.217 -14.633 -8.528 1.00 . A A . 67 GLU CA 1 1
1 976 1 1 67 GLU CB C 19.134 -15.666 -9.186 1.00 . A A . 67 GLU CB 1 1
1 977 1 1 67 GLU CD C 19.048 -17.571 -10.843 1.00 . A A . 67 GLU CD 1 1
1 978 1 1 67 GLU CG C 18.639 -16.142 -10.542 1.00 . A A . 67 GLU CG 1 1
1 979 1 1 67 GLU H H 18.992 -13.242 -9.923 1.00 . A A . 67 GLU H 1 1
1 980 1 1 67 GLU HA H 17.194 -14.964 -8.618 1.00 . A A . 67 GLU HA 1 1
1 981 1 1 67 GLU HB2 H 20.113 -15.229 -9.316 1.00 . A A . 67 GLU HB2 1 1
1 982 1 1 67 GLU HB3 H 19.215 -16.523 -8.535 1.00 . A A . 67 GLU HB3 1 1
1 983 1 1 67 GLU HG2 H 17.561 -16.082 -10.559 1.00 . A A . 67 GLU HG2 1 1
1 984 1 1 67 GLU HG3 H 19.047 -15.498 -11.306 1.00 . A A . 67 GLU HG3 1 1
1 985 1 1 67 GLU N N 18.333 -13.347 -9.205 1.00 . A A . 67 GLU N 1 1
1 986 1 1 67 GLU O O 17.915 -15.105 -6.191 1.00 . A A . 67 GLU O 1 1
1 987 1 1 67 GLU OE1 O 19.991 -18.067 -10.191 1.00 . A A . 67 GLU OE1 1 1
1 988 1 1 67 GLU OE2 O 18.427 -18.192 -11.729 1.00 . A A . 67 GLU OE2 1 1
1 989 1 1 68 PHE C C 19.050 -12.581 -4.635 1.00 . A A . 68 PHE C 1 1
1 990 1 1 68 PHE CA C 20.019 -13.497 -5.376 1.00 . A A . 68 PHE CA 1 1
1 991 1 1 68 PHE CB C 21.427 -12.898 -5.348 1.00 . A A . 68 PHE CB 1 1
1 992 1 1 68 PHE CD1 C 21.626 -12.058 -2.992 1.00 . A A . 68 PHE CD1 1 1
1 993 1 1 68 PHE CD2 C 23.090 -13.802 -3.700 1.00 . A A . 68 PHE CD2 1 1
1 994 1 1 68 PHE CE1 C 22.208 -12.075 -1.738 1.00 . A A . 68 PHE CE1 1 1
1 995 1 1 68 PHE CE2 C 23.675 -13.824 -2.448 1.00 . A A . 68 PHE CE2 1 1
1 996 1 1 68 PHE CG C 22.061 -12.920 -3.986 1.00 . A A . 68 PHE CG 1 1
1 997 1 1 68 PHE CZ C 23.233 -12.960 -1.466 1.00 . A A . 68 PHE CZ 1 1
1 998 1 1 68 PHE H H 20.063 -13.253 -7.479 1.00 . A A . 68 PHE H 1 1
1 999 1 1 68 PHE HA H 20.036 -14.457 -4.884 1.00 . A A . 68 PHE HA 1 1
1 1000 1 1 68 PHE HB2 H 22.062 -13.458 -6.018 1.00 . A A . 68 PHE HB2 1 1
1 1001 1 1 68 PHE HB3 H 21.380 -11.871 -5.677 1.00 . A A . 68 PHE HB3 1 1
1 1002 1 1 68 PHE HD1 H 20.824 -11.366 -3.203 1.00 . A A . 68 PHE HD1 1 1
1 1003 1 1 68 PHE HD2 H 23.437 -14.478 -4.469 1.00 . A A . 68 PHE HD2 1 1
1 1004 1 1 68 PHE HE1 H 21.860 -11.399 -0.972 1.00 . A A . 68 PHE HE1 1 1
1 1005 1 1 68 PHE HE2 H 24.477 -14.517 -2.239 1.00 . A A . 68 PHE HE2 1 1
1 1006 1 1 68 PHE HZ H 23.689 -12.975 -0.487 1.00 . A A . 68 PHE HZ 1 1
1 1007 1 1 68 PHE N N 19.586 -13.707 -6.753 1.00 . A A . 68 PHE N 1 1
1 1008 1 1 68 PHE O O 18.801 -12.757 -3.442 1.00 . A A . 68 PHE O 1 1
1 1009 1 1 69 LEU C C 16.231 -11.335 -4.457 1.00 . A A . 69 LEU C 1 1
1 1010 1 1 69 LEU CA C 17.563 -10.657 -4.762 1.00 . A A . 69 LEU CA 1 1
1 1011 1 1 69 LEU CB C 17.342 -9.473 -5.705 1.00 . A A . 69 LEU CB 1 1
1 1012 1 1 69 LEU CD1 C 16.480 -7.922 -3.934 1.00 . A A . 69 LEU CD1 1 1
1 1013 1 1 69 LEU CD2 C 16.096 -7.396 -6.349 1.00 . A A . 69 LEU CD2 1 1
1 1014 1 1 69 LEU CG C 16.225 -8.505 -5.316 1.00 . A A . 69 LEU CG 1 1
1 1015 1 1 69 LEU H H 18.743 -11.513 -6.297 1.00 . A A . 69 LEU H 1 1
1 1016 1 1 69 LEU HA H 17.989 -10.297 -3.838 1.00 . A A . 69 LEU HA 1 1
1 1017 1 1 69 LEU HB2 H 18.263 -8.913 -5.753 1.00 . A A . 69 LEU HB2 1 1
1 1018 1 1 69 LEU HB3 H 17.112 -9.870 -6.684 1.00 . A A . 69 LEU HB3 1 1
1 1019 1 1 69 LEU HD11 H 15.637 -8.132 -3.294 1.00 . A A . 69 LEU HD11 1 1
1 1020 1 1 69 LEU HD12 H 16.615 -6.854 -4.014 1.00 . A A . 69 LEU HD12 1 1
1 1021 1 1 69 LEU HD13 H 17.371 -8.366 -3.516 1.00 . A A . 69 LEU HD13 1 1
1 1022 1 1 69 LEU HD21 H 15.272 -7.615 -7.012 1.00 . A A . 69 LEU HD21 1 1
1 1023 1 1 69 LEU HD22 H 17.010 -7.330 -6.922 1.00 . A A . 69 LEU HD22 1 1
1 1024 1 1 69 LEU HD23 H 15.916 -6.456 -5.849 1.00 . A A . 69 LEU HD23 1 1
1 1025 1 1 69 LEU HG H 15.287 -9.042 -5.282 1.00 . A A . 69 LEU HG 1 1
1 1026 1 1 69 LEU N N 18.506 -11.603 -5.350 1.00 . A A . 69 LEU N 1 1
1 1027 1 1 69 LEU O O 15.741 -11.288 -3.329 1.00 . A A . 69 LEU O 1 1
1 1028 1 1 70 THR C C 14.412 -13.617 -4.129 1.00 . A A . 70 THR C 1 1
1 1029 1 1 70 THR CA C 14.375 -12.657 -5.313 1.00 . A A . 70 THR CA 1 1
1 1030 1 1 70 THR CB C 13.998 -13.441 -6.583 1.00 . A A . 70 THR CB 1 1
1 1031 1 1 70 THR CG2 C 14.941 -14.616 -6.794 1.00 . A A . 70 THR CG2 1 1
1 1032 1 1 70 THR H H 16.089 -11.971 -6.347 1.00 . A A . 70 THR H 1 1
1 1033 1 1 70 THR HA H 13.613 -11.912 -5.136 1.00 . A A . 70 THR HA 1 1
1 1034 1 1 70 THR HB H 14.076 -12.779 -7.434 1.00 . A A . 70 THR HB 1 1
1 1035 1 1 70 THR HG1 H 12.550 -14.427 -5.677 1.00 . A A . 70 THR HG1 1 1
1 1036 1 1 70 THR HG21 H 14.634 -15.173 -7.667 1.00 . A A . 70 THR HG21 1 1
1 1037 1 1 70 THR HG22 H 14.913 -15.260 -5.927 1.00 . A A . 70 THR HG22 1 1
1 1038 1 1 70 THR HG23 H 15.946 -14.249 -6.938 1.00 . A A . 70 THR HG23 1 1
1 1039 1 1 70 THR N N 15.649 -11.968 -5.472 1.00 . A A . 70 THR N 1 1
1 1040 1 1 70 THR O O 13.393 -13.862 -3.484 1.00 . A A . 70 THR O 1 1
1 1041 1 1 70 THR OG1 O 12.651 -13.917 -6.484 1.00 . A A . 70 THR OG1 1 1
1 1042 1 1 71 MET C C 15.378 -14.436 -1.416 1.00 . A A . 71 MET C 1 1
1 1043 1 1 71 MET CA C 15.763 -15.089 -2.740 1.00 . A A . 71 MET CA 1 1
1 1044 1 1 71 MET CB C 17.210 -15.582 -2.677 1.00 . A A . 71 MET CB 1 1
1 1045 1 1 71 MET CE C 20.120 -15.351 -1.606 1.00 . A A . 71 MET CE 1 1
1 1046 1 1 71 MET CG C 17.539 -16.340 -1.401 1.00 . A A . 71 MET CG 1 1
1 1047 1 1 71 MET H H 16.370 -13.923 -4.399 1.00 . A A . 71 MET H 1 1
1 1048 1 1 71 MET HA H 15.112 -15.933 -2.914 1.00 . A A . 71 MET HA 1 1
1 1049 1 1 71 MET HB2 H 17.392 -16.237 -3.516 1.00 . A A . 71 MET HB2 1 1
1 1050 1 1 71 MET HB3 H 17.872 -14.731 -2.744 1.00 . A A . 71 MET HB3 1 1
1 1051 1 1 71 MET HE1 H 20.538 -15.336 -2.601 1.00 . A A . 71 MET HE1 1 1
1 1052 1 1 71 MET HE2 H 19.429 -14.529 -1.493 1.00 . A A . 71 MET HE2 1 1
1 1053 1 1 71 MET HE3 H 20.914 -15.258 -0.879 1.00 . A A . 71 MET HE3 1 1
1 1054 1 1 71 MET HG2 H 17.359 -15.692 -0.556 1.00 . A A . 71 MET HG2 1 1
1 1055 1 1 71 MET HG3 H 16.892 -17.202 -1.335 1.00 . A A . 71 MET HG3 1 1
1 1056 1 1 71 MET N N 15.594 -14.157 -3.848 1.00 . A A . 71 MET N 1 1
1 1057 1 1 71 MET O O 14.607 -14.996 -0.638 1.00 . A A . 71 MET O 1 1
1 1058 1 1 71 MET SD S 19.253 -16.897 -1.346 1.00 . A A . 71 MET SD 1 1
1 1059 1 1 72 MET C C 14.201 -11.992 0.059 1.00 . A A . 72 MET C 1 1
1 1060 1 1 72 MET CA C 15.633 -12.519 0.062 1.00 . A A . 72 MET CA 1 1
1 1061 1 1 72 MET CB C 16.615 -11.359 0.234 1.00 . A A . 72 MET CB 1 1
1 1062 1 1 72 MET CE C 19.249 -12.121 3.382 1.00 . A A . 72 MET CE 1 1
1 1063 1 1 72 MET CG C 17.867 -11.733 1.011 1.00 . A A . 72 MET CG 1 1
1 1064 1 1 72 MET H H 16.529 -12.852 -1.827 1.00 . A A . 72 MET H 1 1
1 1065 1 1 72 MET HA H 15.750 -13.204 0.888 1.00 . A A . 72 MET HA 1 1
1 1066 1 1 72 MET HB2 H 16.915 -11.008 -0.742 1.00 . A A . 72 MET HB2 1 1
1 1067 1 1 72 MET HB3 H 16.118 -10.557 0.759 1.00 . A A . 72 MET HB3 1 1
1 1068 1 1 72 MET HE1 H 19.653 -11.430 4.107 1.00 . A A . 72 MET HE1 1 1
1 1069 1 1 72 MET HE2 H 19.112 -13.088 3.843 1.00 . A A . 72 MET HE2 1 1
1 1070 1 1 72 MET HE3 H 19.934 -12.212 2.551 1.00 . A A . 72 MET HE3 1 1
1 1071 1 1 72 MET HG2 H 18.101 -12.769 0.815 1.00 . A A . 72 MET HG2 1 1
1 1072 1 1 72 MET HG3 H 18.683 -11.111 0.673 1.00 . A A . 72 MET HG3 1 1
1 1073 1 1 72 MET N N 15.921 -13.248 -1.168 1.00 . A A . 72 MET N 1 1
1 1074 1 1 72 MET O O 13.605 -11.781 1.115 1.00 . A A . 72 MET O 1 1
1 1075 1 1 72 MET SD S 17.671 -11.513 2.790 1.00 . A A . 72 MET SD 1 1
1 1076 1 1 73 ALA C C 11.274 -12.352 -0.900 1.00 . A A . 73 ALA C 1 1
1 1077 1 1 73 ALA CA C 12.293 -11.282 -1.274 1.00 . A A . 73 ALA CA 1 1
1 1078 1 1 73 ALA CB C 12.053 -10.795 -2.696 1.00 . A A . 73 ALA CB 1 1
1 1079 1 1 73 ALA H H 14.181 -11.969 -1.940 1.00 . A A . 73 ALA H 1 1
1 1080 1 1 73 ALA HA H 12.177 -10.440 -0.607 1.00 . A A . 73 ALA HA 1 1
1 1081 1 1 73 ALA HB1 H 12.159 -9.721 -2.730 1.00 . A A . 73 ALA HB1 1 1
1 1082 1 1 73 ALA HB2 H 12.774 -11.250 -3.358 1.00 . A A . 73 ALA HB2 1 1
1 1083 1 1 73 ALA HB3 H 11.056 -11.069 -3.006 1.00 . A A . 73 ALA HB3 1 1
1 1084 1 1 73 ALA N N 13.655 -11.782 -1.135 1.00 . A A . 73 ALA N 1 1
1 1085 1 1 73 ALA O O 10.217 -12.050 -0.347 1.00 . A A . 73 ALA O 1 1
1 1086 1 1 74 ARG C C 10.389 -14.769 0.589 1.00 . A A . 74 ARG C 1 1
1 1087 1 1 74 ARG CA C 10.710 -14.720 -0.902 1.00 . A A . 74 ARG CA 1 1
1 1088 1 1 74 ARG CB C 11.346 -16.040 -1.342 1.00 . A A . 74 ARG CB 1 1
1 1089 1 1 74 ARG CD C 10.698 -18.186 -2.477 1.00 . A A . 74 ARG CD 1 1
1 1090 1 1 74 ARG CG C 10.374 -17.208 -1.359 1.00 . A A . 74 ARG CG 1 1
1 1091 1 1 74 ARG CZ C 9.508 -17.239 -4.409 1.00 . A A . 74 ARG CZ 1 1
1 1092 1 1 74 ARG H H 12.456 -13.783 -1.645 1.00 . A A . 74 ARG H 1 1
1 1093 1 1 74 ARG HA H 9.793 -14.572 -1.452 1.00 . A A . 74 ARG HA 1 1
1 1094 1 1 74 ARG HB2 H 11.747 -15.920 -2.338 1.00 . A A . 74 ARG HB2 1 1
1 1095 1 1 74 ARG HB3 H 12.152 -16.280 -0.665 1.00 . A A . 74 ARG HB3 1 1
1 1096 1 1 74 ARG HD2 H 11.691 -18.578 -2.319 1.00 . A A . 74 ARG HD2 1 1
1 1097 1 1 74 ARG HD3 H 9.983 -18.996 -2.447 1.00 . A A . 74 ARG HD3 1 1
1 1098 1 1 74 ARG HE H 11.492 -17.351 -4.235 1.00 . A A . 74 ARG HE 1 1
1 1099 1 1 74 ARG HG2 H 10.433 -17.728 -0.414 1.00 . A A . 74 ARG HG2 1 1
1 1100 1 1 74 ARG HG3 H 9.373 -16.829 -1.502 1.00 . A A . 74 ARG HG3 1 1
1 1101 1 1 74 ARG HH11 H 8.316 -17.931 -2.933 1.00 . A A . 74 ARG HH11 1 1
1 1102 1 1 74 ARG HH12 H 7.490 -17.260 -4.300 1.00 . A A . 74 ARG HH12 1 1
1 1103 1 1 74 ARG HH21 H 10.416 -16.466 -6.041 1.00 . A A . 74 ARG HH21 1 1
1 1104 1 1 74 ARG HH22 H 8.686 -16.428 -6.068 1.00 . A A . 74 ARG HH22 1 1
1 1105 1 1 74 ARG N N 11.599 -13.605 -1.205 1.00 . A A . 74 ARG N 1 1
1 1106 1 1 74 ARG NE N 10.642 -17.552 -3.792 1.00 . A A . 74 ARG NE 1 1
1 1107 1 1 74 ARG NH1 N 8.342 -17.499 -3.834 1.00 . A A . 74 ARG NH1 1 1
1 1108 1 1 74 ARG NH2 N 9.539 -16.663 -5.604 1.00 . A A . 74 ARG NH2 1 1
1 1109 1 1 74 ARG O O 9.361 -15.312 0.996 1.00 . A A . 74 ARG O 1 1
1 1110 1 1 75 LYS C C 9.723 -13.597 3.207 1.00 . A A . 75 LYS C 1 1
1 1111 1 1 75 LYS CA C 11.086 -14.178 2.845 1.00 . A A . 75 LYS CA 1 1
1 1112 1 1 75 LYS CB C 12.194 -13.360 3.511 1.00 . A A . 75 LYS CB 1 1
1 1113 1 1 75 LYS CD C 12.740 -12.510 5.811 1.00 . A A . 75 LYS CD 1 1
1 1114 1 1 75 LYS CE C 13.998 -11.800 5.335 1.00 . A A . 75 LYS CE 1 1
1 1115 1 1 75 LYS CG C 12.437 -13.734 4.963 1.00 . A A . 75 LYS CG 1 1
1 1116 1 1 75 LYS H H 12.075 -13.784 1.015 1.00 . A A . 75 LYS H 1 1
1 1117 1 1 75 LYS HA H 11.137 -15.195 3.201 1.00 . A A . 75 LYS HA 1 1
1 1118 1 1 75 LYS HB2 H 13.114 -13.509 2.965 1.00 . A A . 75 LYS HB2 1 1
1 1119 1 1 75 LYS HB3 H 11.927 -12.314 3.471 1.00 . A A . 75 LYS HB3 1 1
1 1120 1 1 75 LYS HD2 H 11.908 -11.825 5.750 1.00 . A A . 75 LYS HD2 1 1
1 1121 1 1 75 LYS HD3 H 12.879 -12.819 6.838 1.00 . A A . 75 LYS HD3 1 1
1 1122 1 1 75 LYS HE2 H 14.516 -11.399 6.192 1.00 . A A . 75 LYS HE2 1 1
1 1123 1 1 75 LYS HE3 H 14.632 -12.516 4.834 1.00 . A A . 75 LYS HE3 1 1
1 1124 1 1 75 LYS HG2 H 11.554 -14.219 5.353 1.00 . A A . 75 LYS HG2 1 1
1 1125 1 1 75 LYS HG3 H 13.276 -14.414 5.015 1.00 . A A . 75 LYS HG3 1 1
1 1126 1 1 75 LYS HZ1 H 14.445 -9.979 4.414 1.00 . A A . 75 LYS HZ1 1 1
1 1127 1 1 75 LYS HZ2 H 12.792 -10.230 4.668 1.00 . A A . 75 LYS HZ2 1 1
1 1128 1 1 75 LYS HZ3 H 13.591 -11.055 3.426 1.00 . A A . 75 LYS HZ3 1 1
1 1129 1 1 75 LYS N N 11.275 -14.200 1.399 1.00 . A A . 75 LYS N 1 1
1 1130 1 1 75 LYS NZ N 13.685 -10.688 4.394 1.00 . A A . 75 LYS NZ 1 1
1 1131 1 1 75 LYS O O 9.148 -13.938 4.240 1.00 . A A . 75 LYS O 1 1
1 1132 1 1 76 MET C C 6.846 -13.147 2.860 1.00 . A A . 76 MET C 1 1
1 1133 1 1 76 MET CA C 7.914 -12.095 2.578 1.00 . A A . 76 MET CA 1 1
1 1134 1 1 76 MET CB C 7.510 -11.252 1.368 1.00 . A A . 76 MET CB 1 1
1 1135 1 1 76 MET CE C 6.000 -7.510 1.552 1.00 . A A . 76 MET CE 1 1
1 1136 1 1 76 MET CG C 6.407 -10.249 1.667 1.00 . A A . 76 MET CG 1 1
1 1137 1 1 76 MET H H 9.717 -12.489 1.542 1.00 . A A . 76 MET H 1 1
1 1138 1 1 76 MET HA H 8.005 -11.451 3.440 1.00 . A A . 76 MET HA 1 1
1 1139 1 1 76 MET HB2 H 8.375 -10.709 1.017 1.00 . A A . 76 MET HB2 1 1
1 1140 1 1 76 MET HB3 H 7.164 -11.910 0.584 1.00 . A A . 76 MET HB3 1 1
1 1141 1 1 76 MET HE1 H 6.001 -6.589 2.115 1.00 . A A . 76 MET HE1 1 1
1 1142 1 1 76 MET HE2 H 6.382 -7.326 0.559 1.00 . A A . 76 MET HE2 1 1
1 1143 1 1 76 MET HE3 H 4.990 -7.890 1.485 1.00 . A A . 76 MET HE3 1 1
1 1144 1 1 76 MET HG2 H 5.890 -10.017 0.748 1.00 . A A . 76 MET HG2 1 1
1 1145 1 1 76 MET HG3 H 5.714 -10.695 2.365 1.00 . A A . 76 MET HG3 1 1
1 1146 1 1 76 MET N N 9.212 -12.721 2.349 1.00 . A A . 76 MET N 1 1
1 1147 1 1 76 MET O O 6.250 -13.169 3.937 1.00 . A A . 76 MET O 1 1
1 1148 1 1 76 MET SD S 7.037 -8.716 2.376 1.00 . A A . 76 MET SD 1 1
1 1149 1 1 77 LYS C C 5.971 -16.280 1.166 1.00 . A A . 77 LYS C 1 1
1 1150 1 1 77 LYS CA C 5.612 -15.073 2.027 1.00 . A A . 77 LYS CA 1 1
1 1151 1 1 77 LYS CB C 4.226 -14.551 1.641 1.00 . A A . 77 LYS CB 1 1
1 1152 1 1 77 LYS CD C 3.424 -14.296 4.008 1.00 . A A . 77 LYS CD 1 1
1 1153 1 1 77 LYS CE C 2.642 -13.419 4.974 1.00 . A A . 77 LYS CE 1 1
1 1154 1 1 77 LYS CG C 3.624 -13.608 2.668 1.00 . A A . 77 LYS CG 1 1
1 1155 1 1 77 LYS H H 7.115 -13.949 1.048 1.00 . A A . 77 LYS H 1 1
1 1156 1 1 77 LYS HA H 5.597 -15.377 3.063 1.00 . A A . 77 LYS HA 1 1
1 1157 1 1 77 LYS HB2 H 4.302 -14.025 0.701 1.00 . A A . 77 LYS HB2 1 1
1 1158 1 1 77 LYS HB3 H 3.559 -15.392 1.520 1.00 . A A . 77 LYS HB3 1 1
1 1159 1 1 77 LYS HD2 H 2.880 -15.216 3.853 1.00 . A A . 77 LYS HD2 1 1
1 1160 1 1 77 LYS HD3 H 4.391 -14.516 4.437 1.00 . A A . 77 LYS HD3 1 1
1 1161 1 1 77 LYS HE2 H 2.674 -13.869 5.954 1.00 . A A . 77 LYS HE2 1 1
1 1162 1 1 77 LYS HE3 H 3.104 -12.444 5.009 1.00 . A A . 77 LYS HE3 1 1
1 1163 1 1 77 LYS HG2 H 4.286 -12.766 2.803 1.00 . A A . 77 LYS HG2 1 1
1 1164 1 1 77 LYS HG3 H 2.666 -13.260 2.306 1.00 . A A . 77 LYS HG3 1 1
1 1165 1 1 77 LYS HZ1 H 0.973 -13.996 3.858 1.00 . A A . 77 LYS HZ1 1 1
1 1166 1 1 77 LYS HZ2 H 1.071 -12.330 4.131 1.00 . A A . 77 LYS HZ2 1 1
1 1167 1 1 77 LYS HZ3 H 0.593 -13.365 5.381 1.00 . A A . 77 LYS HZ3 1 1
1 1168 1 1 77 LYS N N 6.608 -14.018 1.885 1.00 . A A . 77 LYS N 1 1
1 1169 1 1 77 LYS NZ N 1.220 -13.267 4.557 1.00 . A A . 77 LYS NZ 1 1
1 1170 1 1 77 LYS O O 7.005 -16.292 0.499 1.00 . A A . 77 LYS O 1 1
1 1171 1 1 78 ASP C C 6.593 -19.224 0.869 1.00 . A A . 78 ASP C 1 1
1 1172 1 1 78 ASP CA C 5.334 -18.501 0.401 1.00 . A A . 78 ASP CA 1 1
1 1173 1 1 78 ASP CB C 5.450 -18.159 -1.085 1.00 . A A . 78 ASP CB 1 1
1 1174 1 1 78 ASP CG C 4.316 -17.274 -1.565 1.00 . A A . 78 ASP CG 1 1
1 1175 1 1 78 ASP H H 4.302 -17.221 1.735 1.00 . A A . 78 ASP H 1 1
1 1176 1 1 78 ASP HA H 4.485 -19.152 0.546 1.00 . A A . 78 ASP HA 1 1
1 1177 1 1 78 ASP HB2 H 6.383 -17.642 -1.257 1.00 . A A . 78 ASP HB2 1 1
1 1178 1 1 78 ASP HB3 H 5.437 -19.073 -1.660 1.00 . A A . 78 ASP HB3 1 1
1 1179 1 1 78 ASP N N 5.109 -17.291 1.183 1.00 . A A . 78 ASP N 1 1
1 1180 1 1 78 ASP O O 7.439 -18.643 1.550 1.00 . A A . 78 ASP O 1 1
1 1181 1 1 78 ASP OD1 O 3.150 -17.711 -1.490 1.00 . A A . 78 ASP OD1 1 1
1 1182 1 1 78 ASP OD2 O 4.597 -16.144 -2.017 1.00 . A A . 78 ASP OD2 1 1
1 1183 1 1 79 THR C C 7.986 -21.398 2.400 1.00 . A A . 79 THR C 1 1
1 1184 1 1 79 THR CA C 7.864 -21.299 0.884 1.00 . A A . 79 THR CA 1 1
1 1185 1 1 79 THR CB C 9.170 -20.715 0.313 1.00 . A A . 79 THR CB 1 1
1 1186 1 1 79 THR CG2 C 10.370 -21.542 0.751 1.00 . A A . 79 THR CG2 1 1
1 1187 1 1 79 THR H H 6.003 -20.902 -0.042 1.00 . A A . 79 THR H 1 1
1 1188 1 1 79 THR HA H 7.730 -22.291 0.478 1.00 . A A . 79 THR HA 1 1
1 1189 1 1 79 THR HB H 9.290 -19.708 0.686 1.00 . A A . 79 THR HB 1 1
1 1190 1 1 79 THR HG1 H 8.234 -20.387 -1.391 1.00 . A A . 79 THR HG1 1 1
1 1191 1 1 79 THR HG21 H 11.178 -21.405 0.048 1.00 . A A . 79 THR HG21 1 1
1 1192 1 1 79 THR HG22 H 10.095 -22.585 0.785 1.00 . A A . 79 THR HG22 1 1
1 1193 1 1 79 THR HG23 H 10.688 -21.221 1.732 1.00 . A A . 79 THR HG23 1 1
1 1194 1 1 79 THR N N 6.711 -20.496 0.501 1.00 . A A . 79 THR N 1 1
1 1195 1 1 79 THR O O 8.699 -20.615 3.028 1.00 . A A . 79 THR O 1 1
1 1196 1 1 79 THR OG1 O 9.106 -20.679 -1.117 1.00 . A A . 79 THR OG1 1 1
1 1197 1 1 80 ASP C C 7.196 -24.050 4.771 1.00 . A A . 80 ASP C 1 1
1 1198 1 1 80 ASP CA C 7.318 -22.568 4.427 1.00 . A A . 80 ASP CA 1 1
1 1199 1 1 80 ASP CB C 6.191 -21.781 5.098 1.00 . A A . 80 ASP CB 1 1
1 1200 1 1 80 ASP CG C 6.385 -20.282 4.986 1.00 . A A . 80 ASP CG 1 1
1 1201 1 1 80 ASP H H 6.737 -22.959 2.429 1.00 . A A . 80 ASP H 1 1
1 1202 1 1 80 ASP HA H 8.266 -22.204 4.793 1.00 . A A . 80 ASP HA 1 1
1 1203 1 1 80 ASP HB2 H 5.252 -22.040 4.631 1.00 . A A . 80 ASP HB2 1 1
1 1204 1 1 80 ASP HB3 H 6.152 -22.044 6.145 1.00 . A A . 80 ASP HB3 1 1
1 1205 1 1 80 ASP N N 7.287 -22.366 2.983 1.00 . A A . 80 ASP N 1 1
1 1206 1 1 80 ASP O O 7.897 -24.554 5.648 1.00 . A A . 80 ASP O 1 1
1 1207 1 1 80 ASP OD1 O 6.257 -19.751 3.863 1.00 . A A . 80 ASP OD1 1 1
1 1208 1 1 80 ASP OD2 O 6.666 -19.640 6.020 1.00 . A A . 80 ASP OD2 1 1
1 1209 1 1 81 SER C C 7.399 -26.931 4.256 1.00 . A A . 81 SER C 1 1
1 1210 1 1 81 SER CA C 6.081 -26.164 4.309 1.00 . A A . 81 SER CA 1 1
1 1211 1 1 81 SER CB C 5.106 -26.729 3.275 1.00 . A A . 81 SER CB 1 1
1 1212 1 1 81 SER H H 5.770 -24.283 3.388 1.00 . A A . 81 SER H 1 1
1 1213 1 1 81 SER HA H 5.653 -26.275 5.294 1.00 . A A . 81 SER HA 1 1
1 1214 1 1 81 SER HB2 H 5.204 -27.804 3.242 1.00 . A A . 81 SER HB2 1 1
1 1215 1 1 81 SER HB3 H 4.096 -26.468 3.556 1.00 . A A . 81 SER HB3 1 1
1 1216 1 1 81 SER HG H 5.051 -26.820 1.319 1.00 . A A . 81 SER HG 1 1
1 1217 1 1 81 SER N N 6.299 -24.741 4.075 1.00 . A A . 81 SER N 1 1
1 1218 1 1 81 SER O O 7.567 -27.943 4.936 1.00 . A A . 81 SER O 1 1
1 1219 1 1 81 SER OG O 5.372 -26.207 1.985 1.00 . A A . 81 SER OG 1 1
1 1220 1 1 82 GLU C C 10.351 -27.159 4.644 1.00 . A A . 82 GLU C 1 1
1 1221 1 1 82 GLU CA C 9.632 -27.082 3.300 1.00 . A A . 82 GLU CA 1 1
1 1222 1 1 82 GLU CB C 10.493 -26.318 2.292 1.00 . A A . 82 GLU CB 1 1
1 1223 1 1 82 GLU CD C 11.166 -28.005 0.538 1.00 . A A . 82 GLU CD 1 1
1 1224 1 1 82 GLU CG C 11.621 -27.148 1.703 1.00 . A A . 82 GLU CG 1 1
1 1225 1 1 82 GLU H H 8.136 -25.631 2.928 1.00 . A A . 82 GLU H 1 1
1 1226 1 1 82 GLU HA H 9.470 -28.084 2.935 1.00 . A A . 82 GLU HA 1 1
1 1227 1 1 82 GLU HB2 H 9.862 -25.977 1.484 1.00 . A A . 82 GLU HB2 1 1
1 1228 1 1 82 GLU HB3 H 10.925 -25.459 2.785 1.00 . A A . 82 GLU HB3 1 1
1 1229 1 1 82 GLU HG2 H 12.398 -26.482 1.358 1.00 . A A . 82 GLU HG2 1 1
1 1230 1 1 82 GLU HG3 H 12.016 -27.793 2.473 1.00 . A A . 82 GLU HG3 1 1
1 1231 1 1 82 GLU N N 8.329 -26.441 3.443 1.00 . A A . 82 GLU N 1 1
1 1232 1 1 82 GLU O O 10.941 -28.183 4.986 1.00 . A A . 82 GLU O 1 1
1 1233 1 1 82 GLU OE1 O 10.327 -28.904 0.755 1.00 . A A . 82 GLU OE1 1 1
1 1234 1 1 82 GLU OE2 O 11.650 -27.778 -0.591 1.00 . A A . 82 GLU OE2 1 1
1 1235 1 1 83 GLU C C 10.431 -27.125 7.616 1.00 . A A . 83 GLU C 1 1
1 1236 1 1 83 GLU CA C 10.943 -26.011 6.707 1.00 . A A . 83 GLU CA 1 1
1 1237 1 1 83 GLU CB C 10.700 -24.650 7.363 1.00 . A A . 83 GLU CB 1 1
1 1238 1 1 83 GLU CD C 12.010 -22.693 8.277 1.00 . A A . 83 GLU CD 1 1
1 1239 1 1 83 GLU CG C 11.815 -23.648 7.115 1.00 . A A . 83 GLU CG 1 1
1 1240 1 1 83 GLU H H 9.810 -25.282 5.074 1.00 . A A . 83 GLU H 1 1
1 1241 1 1 83 GLU HA H 12.004 -26.144 6.557 1.00 . A A . 83 GLU HA 1 1
1 1242 1 1 83 GLU HB2 H 9.780 -24.237 6.978 1.00 . A A . 83 GLU HB2 1 1
1 1243 1 1 83 GLU HB3 H 10.602 -24.791 8.429 1.00 . A A . 83 GLU HB3 1 1
1 1244 1 1 83 GLU HG2 H 12.737 -24.186 6.953 1.00 . A A . 83 GLU HG2 1 1
1 1245 1 1 83 GLU HG3 H 11.575 -23.073 6.232 1.00 . A A . 83 GLU HG3 1 1
1 1246 1 1 83 GLU N N 10.296 -26.067 5.401 1.00 . A A . 83 GLU N 1 1
1 1247 1 1 83 GLU O O 11.205 -27.761 8.330 1.00 . A A . 83 GLU O 1 1
1 1248 1 1 83 GLU OE1 O 12.775 -23.036 9.203 1.00 . A A . 83 GLU OE1 1 1
1 1249 1 1 83 GLU OE2 O 11.400 -21.604 8.260 1.00 . A A . 83 GLU OE2 1 1
1 1250 1 1 84 GLU C C 9.070 -29.763 8.060 1.00 . A A . 84 GLU C 1 1
1 1251 1 1 84 GLU CA C 8.507 -28.388 8.406 1.00 . A A . 84 GLU CA 1 1
1 1252 1 1 84 GLU CB C 6.988 -28.384 8.218 1.00 . A A . 84 GLU CB 1 1
1 1253 1 1 84 GLU CD C 6.171 -27.289 10.342 1.00 . A A . 84 GLU CD 1 1
1 1254 1 1 84 GLU CG C 6.301 -27.178 8.835 1.00 . A A . 84 GLU CG 1 1
1 1255 1 1 84 GLU H H 8.557 -26.811 6.994 1.00 . A A . 84 GLU H 1 1
1 1256 1 1 84 GLU HA H 8.732 -28.169 9.439 1.00 . A A . 84 GLU HA 1 1
1 1257 1 1 84 GLU HB2 H 6.769 -28.396 7.160 1.00 . A A . 84 GLU HB2 1 1
1 1258 1 1 84 GLU HB3 H 6.580 -29.276 8.671 1.00 . A A . 84 GLU HB3 1 1
1 1259 1 1 84 GLU HG2 H 6.876 -26.294 8.603 1.00 . A A . 84 GLU HG2 1 1
1 1260 1 1 84 GLU HG3 H 5.313 -27.086 8.409 1.00 . A A . 84 GLU HG3 1 1
1 1261 1 1 84 GLU N N 9.122 -27.352 7.584 1.00 . A A . 84 GLU N 1 1
1 1262 1 1 84 GLU O O 9.083 -30.668 8.896 1.00 . A A . 84 GLU O 1 1
1 1263 1 1 84 GLU OE1 O 5.511 -28.238 10.813 1.00 . A A . 84 GLU OE1 1 1
1 1264 1 1 84 GLU OE2 O 6.730 -26.425 11.050 1.00 . A A . 84 GLU OE2 1 1
1 1265 1 1 85 ILE C C 11.483 -31.407 6.965 1.00 . A A . 85 ILE C 1 1
1 1266 1 1 85 ILE CA C 10.099 -31.176 6.368 1.00 . A A . 85 ILE CA 1 1
1 1267 1 1 85 ILE CB C 10.200 -31.226 4.832 1.00 . A A . 85 ILE CB 1 1
1 1268 1 1 85 ILE CD1 C 8.887 -30.759 2.702 1.00 . A A . 85 ILE CD1 1 1
1 1269 1 1 85 ILE CG1 C 8.832 -30.960 4.200 1.00 . A A . 85 ILE CG1 1 1
1 1270 1 1 85 ILE CG2 C 10.745 -32.572 4.381 1.00 . A A . 85 ILE CG2 1 1
1 1271 1 1 85 ILE H H 9.497 -29.154 6.205 1.00 . A A . 85 ILE H 1 1
1 1272 1 1 85 ILE HA H 9.442 -31.970 6.692 1.00 . A A . 85 ILE HA 1 1
1 1273 1 1 85 ILE HB H 10.891 -30.460 4.514 1.00 . A A . 85 ILE HB 1 1
1 1274 1 1 85 ILE HD11 H 8.392 -29.835 2.444 1.00 . A A . 85 ILE HD11 1 1
1 1275 1 1 85 ILE HD12 H 9.917 -30.719 2.381 1.00 . A A . 85 ILE HD12 1 1
1 1276 1 1 85 ILE HD13 H 8.389 -31.582 2.210 1.00 . A A . 85 ILE HD13 1 1
1 1277 1 1 85 ILE HG12 H 8.182 -31.797 4.399 1.00 . A A . 85 ILE HG12 1 1
1 1278 1 1 85 ILE HG13 H 8.408 -30.068 4.640 1.00 . A A . 85 ILE HG13 1 1
1 1279 1 1 85 ILE HG21 H 11.689 -32.762 4.871 1.00 . A A . 85 ILE HG21 1 1
1 1280 1 1 85 ILE HG22 H 10.043 -33.350 4.641 1.00 . A A . 85 ILE HG22 1 1
1 1281 1 1 85 ILE HG23 H 10.892 -32.562 3.311 1.00 . A A . 85 ILE HG23 1 1
1 1282 1 1 85 ILE N N 9.534 -29.912 6.824 1.00 . A A . 85 ILE N 1 1
1 1283 1 1 85 ILE O O 11.791 -32.501 7.440 1.00 . A A . 85 ILE O 1 1
1 1284 1 1 86 ARG C C 13.638 -30.536 9.003 1.00 . A A . 86 ARG C 1 1
1 1285 1 1 86 ARG CA C 13.665 -30.459 7.479 1.00 . A A . 86 ARG CA 1 1
1 1286 1 1 86 ARG CB C 14.495 -29.254 7.034 1.00 . A A . 86 ARG CB 1 1
1 1287 1 1 86 ARG CD C 16.805 -28.590 6.299 1.00 . A A . 86 ARG CD 1 1
1 1288 1 1 86 ARG CG C 15.987 -29.419 7.276 1.00 . A A . 86 ARG CG 1 1
1 1289 1 1 86 ARG CZ C 18.877 -28.184 7.559 1.00 . A A . 86 ARG CZ 1 1
1 1290 1 1 86 ARG H H 12.010 -29.524 6.548 1.00 . A A . 86 ARG H 1 1
1 1291 1 1 86 ARG HA H 14.117 -31.360 7.093 1.00 . A A . 86 ARG HA 1 1
1 1292 1 1 86 ARG HB2 H 14.341 -29.096 5.976 1.00 . A A . 86 ARG HB2 1 1
1 1293 1 1 86 ARG HB3 H 14.159 -28.382 7.573 1.00 . A A . 86 ARG HB3 1 1
1 1294 1 1 86 ARG HD2 H 16.578 -28.913 5.295 1.00 . A A . 86 ARG HD2 1 1
1 1295 1 1 86 ARG HD3 H 16.532 -27.551 6.414 1.00 . A A . 86 ARG HD3 1 1
1 1296 1 1 86 ARG HE H 18.753 -29.261 5.884 1.00 . A A . 86 ARG HE 1 1
1 1297 1 1 86 ARG HG2 H 16.216 -29.100 8.282 1.00 . A A . 86 ARG HG2 1 1
1 1298 1 1 86 ARG HG3 H 16.248 -30.460 7.158 1.00 . A A . 86 ARG HG3 1 1
1 1299 1 1 86 ARG HH11 H 17.224 -27.330 8.344 1.00 . A A . 86 ARG HH11 1 1
1 1300 1 1 86 ARG HH12 H 18.691 -27.052 9.223 1.00 . A A . 86 ARG HH12 1 1
1 1301 1 1 86 ARG HH21 H 20.692 -28.902 7.032 1.00 . A A . 86 ARG HH21 1 1
1 1302 1 1 86 ARG HH22 H 20.664 -27.945 8.474 1.00 . A A . 86 ARG HH22 1 1
1 1303 1 1 86 ARG N N 12.313 -30.370 6.940 1.00 . A A . 86 ARG N 1 1
1 1304 1 1 86 ARG NE N 18.240 -28.731 6.530 1.00 . A A . 86 ARG NE 1 1
1 1305 1 1 86 ARG NH1 N 18.209 -27.462 8.448 1.00 . A A . 86 ARG NH1 1 1
1 1306 1 1 86 ARG NH2 N 20.185 -28.358 7.700 1.00 . A A . 86 ARG NH2 1 1
1 1307 1 1 86 ARG O O 14.334 -31.354 9.604 1.00 . A A . 86 ARG O 1 1
1 1308 1 1 87 GLU C C 12.214 -30.990 11.606 1.00 . A A . 87 GLU C 1 1
1 1309 1 1 87 GLU CA C 12.715 -29.651 11.073 1.00 . A A . 87 GLU CA 1 1
1 1310 1 1 87 GLU CB C 11.768 -28.530 11.510 1.00 . A A . 87 GLU CB 1 1
1 1311 1 1 87 GLU CD C 13.158 -27.391 13.285 1.00 . A A . 87 GLU CD 1 1
1 1312 1 1 87 GLU CG C 11.892 -28.167 12.980 1.00 . A A . 87 GLU CG 1 1
1 1313 1 1 87 GLU H H 12.300 -29.052 9.085 1.00 . A A . 87 GLU H 1 1
1 1314 1 1 87 GLU HA H 13.696 -29.459 11.480 1.00 . A A . 87 GLU HA 1 1
1 1315 1 1 87 GLU HB2 H 11.979 -27.648 10.923 1.00 . A A . 87 GLU HB2 1 1
1 1316 1 1 87 GLU HB3 H 10.751 -28.842 11.322 1.00 . A A . 87 GLU HB3 1 1
1 1317 1 1 87 GLU HG2 H 11.041 -27.564 13.261 1.00 . A A . 87 GLU HG2 1 1
1 1318 1 1 87 GLU HG3 H 11.895 -29.077 13.563 1.00 . A A . 87 GLU HG3 1 1
1 1319 1 1 87 GLU N N 12.830 -29.680 9.620 1.00 . A A . 87 GLU N 1 1
1 1320 1 1 87 GLU O O 12.837 -31.595 12.478 1.00 . A A . 87 GLU O 1 1
1 1321 1 1 87 GLU OE1 O 13.336 -26.298 12.707 1.00 . A A . 87 GLU OE1 1 1
1 1322 1 1 87 GLU OE2 O 13.970 -27.875 14.100 1.00 . A A . 87 GLU OE2 1 1
1 1323 1 1 88 ALA C C 11.517 -33.847 11.394 1.00 . A A . 88 ALA C 1 1
1 1324 1 1 88 ALA CA C 10.501 -32.715 11.495 1.00 . A A . 88 ALA CA 1 1
1 1325 1 1 88 ALA CB C 9.270 -33.032 10.659 1.00 . A A . 88 ALA CB 1 1
1 1326 1 1 88 ALA H H 10.634 -30.919 10.384 1.00 . A A . 88 ALA H 1 1
1 1327 1 1 88 ALA HA H 10.190 -32.614 12.525 1.00 . A A . 88 ALA HA 1 1
1 1328 1 1 88 ALA HB1 H 9.573 -33.278 9.652 1.00 . A A . 88 ALA HB1 1 1
1 1329 1 1 88 ALA HB2 H 8.746 -33.870 11.094 1.00 . A A . 88 ALA HB2 1 1
1 1330 1 1 88 ALA HB3 H 8.618 -32.171 10.638 1.00 . A A . 88 ALA HB3 1 1
1 1331 1 1 88 ALA N N 11.085 -31.447 11.075 1.00 . A A . 88 ALA N 1 1
1 1332 1 1 88 ALA O O 11.678 -34.635 12.326 1.00 . A A . 88 ALA O 1 1
1 1333 1 1 89 PHE C C 14.207 -35.002 11.179 1.00 . A A . 89 PHE C 1 1
1 1334 1 1 89 PHE CA C 13.200 -34.961 10.033 1.00 . A A . 89 PHE CA 1 1
1 1335 1 1 89 PHE CB C 13.928 -34.721 8.709 1.00 . A A . 89 PHE CB 1 1
1 1336 1 1 89 PHE CD1 C 13.537 -37.013 7.766 1.00 . A A . 89 PHE CD1 1 1
1 1337 1 1 89 PHE CD2 C 15.755 -36.138 7.734 1.00 . A A . 89 PHE CD2 1 1
1 1338 1 1 89 PHE CE1 C 13.984 -38.176 7.165 1.00 . A A . 89 PHE CE1 1 1
1 1339 1 1 89 PHE CE2 C 16.207 -37.297 7.133 1.00 . A A . 89 PHE CE2 1 1
1 1340 1 1 89 PHE CG C 14.416 -35.983 8.057 1.00 . A A . 89 PHE CG 1 1
1 1341 1 1 89 PHE CZ C 15.321 -38.318 6.850 1.00 . A A . 89 PHE CZ 1 1
1 1342 1 1 89 PHE H H 12.027 -33.265 9.551 1.00 . A A . 89 PHE H 1 1
1 1343 1 1 89 PHE HA H 12.687 -35.909 9.986 1.00 . A A . 89 PHE HA 1 1
1 1344 1 1 89 PHE HB2 H 13.255 -34.231 8.021 1.00 . A A . 89 PHE HB2 1 1
1 1345 1 1 89 PHE HB3 H 14.782 -34.085 8.886 1.00 . A A . 89 PHE HB3 1 1
1 1346 1 1 89 PHE HD1 H 12.491 -36.903 8.013 1.00 . A A . 89 PHE HD1 1 1
1 1347 1 1 89 PHE HD2 H 16.450 -35.341 7.957 1.00 . A A . 89 PHE HD2 1 1
1 1348 1 1 89 PHE HE1 H 13.288 -38.971 6.945 1.00 . A A . 89 PHE HE1 1 1
1 1349 1 1 89 PHE HE2 H 17.253 -37.406 6.888 1.00 . A A . 89 PHE HE2 1 1
1 1350 1 1 89 PHE HZ H 15.671 -39.225 6.380 1.00 . A A . 89 PHE HZ 1 1
1 1351 1 1 89 PHE N N 12.200 -33.923 10.257 1.00 . A A . 89 PHE N 1 1
1 1352 1 1 89 PHE O O 14.527 -36.070 11.700 1.00 . A A . 89 PHE O 1 1
1 1353 1 1 90 ARG C C 15.030 -34.072 13.990 1.00 . A A . 90 ARG C 1 1
1 1354 1 1 90 ARG CA C 15.674 -33.732 12.649 1.00 . A A . 90 ARG CA 1 1
1 1355 1 1 90 ARG CB C 16.272 -32.325 12.699 1.00 . A A . 90 ARG CB 1 1
1 1356 1 1 90 ARG CD C 17.576 -30.800 14.212 1.00 . A A . 90 ARG CD 1 1
1 1357 1 1 90 ARG CG C 17.463 -32.203 13.636 1.00 . A A . 90 ARG CG 1 1
1 1358 1 1 90 ARG CZ C 18.848 -29.649 12.450 1.00 . A A . 90 ARG CZ 1 1
1 1359 1 1 90 ARG H H 14.408 -33.014 11.112 1.00 . A A . 90 ARG H 1 1
1 1360 1 1 90 ARG HA H 16.463 -34.442 12.452 1.00 . A A . 90 ARG HA 1 1
1 1361 1 1 90 ARG HB2 H 16.593 -32.047 11.706 1.00 . A A . 90 ARG HB2 1 1
1 1362 1 1 90 ARG HB3 H 15.510 -31.635 13.029 1.00 . A A . 90 ARG HB3 1 1
1 1363 1 1 90 ARG HD2 H 16.680 -30.582 14.773 1.00 . A A . 90 ARG HD2 1 1
1 1364 1 1 90 ARG HD3 H 18.431 -30.764 14.871 1.00 . A A . 90 ARG HD3 1 1
1 1365 1 1 90 ARG HE H 16.985 -29.191 12.995 1.00 . A A . 90 ARG HE 1 1
1 1366 1 1 90 ARG HG2 H 17.344 -32.905 14.448 1.00 . A A . 90 ARG HG2 1 1
1 1367 1 1 90 ARG HG3 H 18.364 -32.432 13.088 1.00 . A A . 90 ARG HG3 1 1
1 1368 1 1 90 ARG HH11 H 19.834 -31.158 13.363 1.00 . A A . 90 ARG HH11 1 1
1 1369 1 1 90 ARG HH12 H 20.719 -30.338 12.119 1.00 . A A . 90 ARG HH12 1 1
1 1370 1 1 90 ARG HH21 H 18.139 -28.105 11.355 1.00 . A A . 90 ARG HH21 1 1
1 1371 1 1 90 ARG HH22 H 19.754 -28.601 10.978 1.00 . A A . 90 ARG HH22 1 1
1 1372 1 1 90 ARG N N 14.702 -33.831 11.566 1.00 . A A . 90 ARG N 1 1
1 1373 1 1 90 ARG NE N 17.739 -29.791 13.168 1.00 . A A . 90 ARG NE 1 1
1 1374 1 1 90 ARG NH1 N 19.885 -30.447 12.662 1.00 . A A . 90 ARG NH1 1 1
1 1375 1 1 90 ARG NH2 N 18.919 -28.708 11.518 1.00 . A A . 90 ARG NH2 1 1
1 1376 1 1 90 ARG O O 15.683 -34.604 14.887 1.00 . A A . 90 ARG O 1 1
1 1377 1 1 91 VAL C C 12.821 -35.530 15.556 1.00 . A A . 91 VAL C 1 1
1 1378 1 1 91 VAL CA C 13.012 -34.031 15.350 1.00 . A A . 91 VAL CA 1 1
1 1379 1 1 91 VAL CB C 11.632 -33.346 15.345 1.00 . A A . 91 VAL CB 1 1
1 1380 1 1 91 VAL CG1 C 10.872 -33.667 16.623 1.00 . A A . 91 VAL CG1 1 1
1 1381 1 1 91 VAL CG2 C 11.786 -31.843 15.169 1.00 . A A . 91 VAL CG2 1 1
1 1382 1 1 91 VAL H H 13.277 -33.336 13.368 1.00 . A A . 91 VAL H 1 1
1 1383 1 1 91 VAL HA H 13.585 -33.634 16.175 1.00 . A A . 91 VAL HA 1 1
1 1384 1 1 91 VAL HB H 11.065 -33.729 14.509 1.00 . A A . 91 VAL HB 1 1
1 1385 1 1 91 VAL HG11 H 10.211 -32.847 16.863 1.00 . A A . 91 VAL HG11 1 1
1 1386 1 1 91 VAL HG12 H 10.294 -34.568 16.481 1.00 . A A . 91 VAL HG12 1 1
1 1387 1 1 91 VAL HG13 H 11.573 -33.812 17.432 1.00 . A A . 91 VAL HG13 1 1
1 1388 1 1 91 VAL HG21 H 11.140 -31.507 14.371 1.00 . A A . 91 VAL HG21 1 1
1 1389 1 1 91 VAL HG22 H 11.513 -31.342 16.087 1.00 . A A . 91 VAL HG22 1 1
1 1390 1 1 91 VAL HG23 H 12.812 -31.611 14.925 1.00 . A A . 91 VAL HG23 1 1
1 1391 1 1 91 VAL N N 13.744 -33.759 14.119 1.00 . A A . 91 VAL N 1 1
1 1392 1 1 91 VAL O O 12.702 -36.001 16.687 1.00 . A A . 91 VAL O 1 1
1 1393 1 1 92 PHE C C 13.965 -38.436 14.460 1.00 . A A . 92 PHE C 1 1
1 1394 1 1 92 PHE CA C 12.618 -37.721 14.516 1.00 . A A . 92 PHE CA 1 1
1 1395 1 1 92 PHE CB C 11.728 -38.195 13.365 1.00 . A A . 92 PHE CB 1 1
1 1396 1 1 92 PHE CD1 C 9.655 -37.255 14.420 1.00 . A A . 92 PHE CD1 1 1
1 1397 1 1 92 PHE CD2 C 9.944 -36.999 12.067 1.00 . A A . 92 PHE CD2 1 1
1 1398 1 1 92 PHE CE1 C 8.447 -36.586 14.348 1.00 . A A . 92 PHE CE1 1 1
1 1399 1 1 92 PHE CE2 C 8.738 -36.329 11.989 1.00 . A A . 92 PHE CE2 1 1
1 1400 1 1 92 PHE CG C 10.416 -37.468 13.283 1.00 . A A . 92 PHE CG 1 1
1 1401 1 1 92 PHE CZ C 7.988 -36.123 13.130 1.00 . A A . 92 PHE CZ 1 1
1 1402 1 1 92 PHE H H 12.895 -35.841 13.583 1.00 . A A . 92 PHE H 1 1
1 1403 1 1 92 PHE HA H 12.137 -37.957 15.452 1.00 . A A . 92 PHE HA 1 1
1 1404 1 1 92 PHE HB2 H 12.249 -38.046 12.431 1.00 . A A . 92 PHE HB2 1 1
1 1405 1 1 92 PHE HB3 H 11.519 -39.247 13.492 1.00 . A A . 92 PHE HB3 1 1
1 1406 1 1 92 PHE HD1 H 10.013 -37.617 15.374 1.00 . A A . 92 PHE HD1 1 1
1 1407 1 1 92 PHE HD2 H 10.529 -37.160 11.174 1.00 . A A . 92 PHE HD2 1 1
1 1408 1 1 92 PHE HE1 H 7.864 -36.427 15.243 1.00 . A A . 92 PHE HE1 1 1
1 1409 1 1 92 PHE HE2 H 8.381 -35.969 11.036 1.00 . A A . 92 PHE HE2 1 1
1 1410 1 1 92 PHE HZ H 7.046 -35.600 13.072 1.00 . A A . 92 PHE HZ 1 1
1 1411 1 1 92 PHE N N 12.794 -36.274 14.456 1.00 . A A . 92 PHE N 1 1
1 1412 1 1 92 PHE O O 14.110 -39.550 14.963 1.00 . A A . 92 PHE O 1 1
1 1413 1 1 93 ASP C C 16.978 -38.410 15.079 1.00 . A A . 93 ASP C 1 1
1 1414 1 1 93 ASP CA C 16.283 -38.359 13.723 1.00 . A A . 93 ASP CA 1 1
1 1415 1 1 93 ASP CB C 17.122 -37.545 12.736 1.00 . A A . 93 ASP CB 1 1
1 1416 1 1 93 ASP CG C 18.296 -38.331 12.188 1.00 . A A . 93 ASP CG 1 1
1 1417 1 1 93 ASP H H 14.770 -36.901 13.464 1.00 . A A . 93 ASP H 1 1
1 1418 1 1 93 ASP HA H 16.179 -39.366 13.347 1.00 . A A . 93 ASP HA 1 1
1 1419 1 1 93 ASP HB2 H 16.498 -37.241 11.908 1.00 . A A . 93 ASP HB2 1 1
1 1420 1 1 93 ASP HB3 H 17.501 -36.666 13.236 1.00 . A A . 93 ASP HB3 1 1
1 1421 1 1 93 ASP N N 14.947 -37.787 13.844 1.00 . A A . 93 ASP N 1 1
1 1422 1 1 93 ASP O O 17.594 -37.435 15.511 1.00 . A A . 93 ASP O 1 1
1 1423 1 1 93 ASP OD1 O 18.415 -39.529 12.520 1.00 . A A . 93 ASP OD1 1 1
1 1424 1 1 93 ASP OD2 O 19.096 -37.749 11.427 1.00 . A A . 93 ASP OD2 1 1
1 1425 1 1 94 LYS C C 18.989 -39.999 16.920 1.00 . A A . 94 LYS C 1 1
1 1426 1 1 94 LYS CA C 17.493 -39.733 17.057 1.00 . A A . 94 LYS CA 1 1
1 1427 1 1 94 LYS CB C 16.825 -40.888 17.806 1.00 . A A . 94 LYS CB 1 1
1 1428 1 1 94 LYS CD C 16.342 -41.999 20.006 1.00 . A A . 94 LYS CD 1 1
1 1429 1 1 94 LYS CE C 14.848 -41.794 20.203 1.00 . A A . 94 LYS CE 1 1
1 1430 1 1 94 LYS CG C 16.981 -40.807 19.314 1.00 . A A . 94 LYS CG 1 1
1 1431 1 1 94 LYS H H 16.370 -40.295 15.353 1.00 . A A . 94 LYS H 1 1
1 1432 1 1 94 LYS HA H 17.352 -38.822 17.619 1.00 . A A . 94 LYS HA 1 1
1 1433 1 1 94 LYS HB2 H 15.770 -40.889 17.573 1.00 . A A . 94 LYS HB2 1 1
1 1434 1 1 94 LYS HB3 H 17.259 -41.818 17.469 1.00 . A A . 94 LYS HB3 1 1
1 1435 1 1 94 LYS HD2 H 16.496 -42.881 19.401 1.00 . A A . 94 LYS HD2 1 1
1 1436 1 1 94 LYS HD3 H 16.808 -42.137 20.971 1.00 . A A . 94 LYS HD3 1 1
1 1437 1 1 94 LYS HE2 H 14.467 -41.205 19.383 1.00 . A A . 94 LYS HE2 1 1
1 1438 1 1 94 LYS HE3 H 14.363 -42.759 20.209 1.00 . A A . 94 LYS HE3 1 1
1 1439 1 1 94 LYS HG2 H 18.033 -40.785 19.557 1.00 . A A . 94 LYS HG2 1 1
1 1440 1 1 94 LYS HG3 H 16.509 -39.901 19.668 1.00 . A A . 94 LYS HG3 1 1
1 1441 1 1 94 LYS HZ1 H 15.387 -40.573 21.809 1.00 . A A . 94 LYS HZ1 1 1
1 1442 1 1 94 LYS HZ2 H 14.276 -41.783 22.212 1.00 . A A . 94 LYS HZ2 1 1
1 1443 1 1 94 LYS HZ3 H 13.767 -40.421 21.347 1.00 . A A . 94 LYS HZ3 1 1
1 1444 1 1 94 LYS N N 16.875 -39.553 15.749 1.00 . A A . 94 LYS N 1 1
1 1445 1 1 94 LYS NZ N 14.548 -41.093 21.483 1.00 . A A . 94 LYS NZ 1 1
1 1446 1 1 94 LYS O O 19.809 -39.323 17.541 1.00 . A A . 94 LYS O 1 1
1 1447 1 1 95 ASP C C 21.434 -40.285 15.034 1.00 . A A . 95 ASP C 1 1
1 1448 1 1 95 ASP CA C 20.734 -41.342 15.883 1.00 . A A . 95 ASP CA 1 1
1 1449 1 1 95 ASP CB C 20.834 -42.708 15.204 1.00 . A A . 95 ASP CB 1 1
1 1450 1 1 95 ASP CG C 20.083 -42.758 13.888 1.00 . A A . 95 ASP CG 1 1
1 1451 1 1 95 ASP H H 18.636 -41.490 15.636 1.00 . A A . 95 ASP H 1 1
1 1452 1 1 95 ASP HA H 21.219 -41.392 16.846 1.00 . A A . 95 ASP HA 1 1
1 1453 1 1 95 ASP HB2 H 21.874 -42.932 15.012 1.00 . A A . 95 ASP HB2 1 1
1 1454 1 1 95 ASP HB3 H 20.424 -43.461 15.861 1.00 . A A . 95 ASP HB3 1 1
1 1455 1 1 95 ASP N N 19.336 -40.987 16.103 1.00 . A A . 95 ASP N 1 1
1 1456 1 1 95 ASP O O 22.654 -40.312 14.874 1.00 . A A . 95 ASP O 1 1
1 1457 1 1 95 ASP OD1 O 19.568 -41.704 13.458 1.00 . A A . 95 ASP OD1 1 1
1 1458 1 1 95 ASP OD2 O 20.012 -43.850 13.287 1.00 . A A . 95 ASP OD2 1 1
1 1459 1 1 96 GLY C C 21.935 -38.847 12.445 1.00 . A A . 96 GLY C 1 1
1 1460 1 1 96 GLY CA C 21.217 -38.304 13.665 1.00 . A A . 96 GLY CA 1 1
1 1461 1 1 96 GLY H H 19.688 -39.384 14.654 1.00 . A A . 96 GLY H 1 1
1 1462 1 1 96 GLY HA2 H 20.421 -37.651 13.340 1.00 . A A . 96 GLY HA2 1 1
1 1463 1 1 96 GLY HA3 H 21.919 -37.734 14.256 1.00 . A A . 96 GLY HA3 1 1
1 1464 1 1 96 GLY N N 20.654 -39.356 14.491 1.00 . A A . 96 GLY N 1 1
1 1465 1 1 96 GLY O O 22.861 -38.221 11.931 1.00 . A A . 96 GLY O 1 1
1 1466 1 1 97 ASN C C 21.537 -40.075 9.524 1.00 . A A . 97 ASN C 1 1
1 1467 1 1 97 ASN CA C 22.116 -40.646 10.814 1.00 . A A . 97 ASN CA 1 1
1 1468 1 1 97 ASN CB C 21.904 -42.160 10.856 1.00 . A A . 97 ASN CB 1 1
1 1469 1 1 97 ASN CG C 20.452 -42.546 10.653 1.00 . A A . 97 ASN CG 1 1
1 1470 1 1 97 ASN H H 20.764 -40.468 12.433 1.00 . A A . 97 ASN H 1 1
1 1471 1 1 97 ASN HA H 23.176 -40.439 10.842 1.00 . A A . 97 ASN HA 1 1
1 1472 1 1 97 ASN HB2 H 22.492 -42.622 10.076 1.00 . A A . 97 ASN HB2 1 1
1 1473 1 1 97 ASN HB3 H 22.227 -42.537 11.815 1.00 . A A . 97 ASN HB3 1 1
1 1474 1 1 97 ASN HD21 H 20.991 -44.380 10.104 1.00 . A A . 97 ASN HD21 1 1
1 1475 1 1 97 ASN HD22 H 19.292 -44.066 10.107 1.00 . A A . 97 ASN HD22 1 1
1 1476 1 1 97 ASN N N 21.507 -40.017 11.981 1.00 . A A . 97 ASN N 1 1
1 1477 1 1 97 ASN ND2 N 20.222 -43.790 10.247 1.00 . A A . 97 ASN ND2 1 1
1 1478 1 1 97 ASN O O 22.107 -40.244 8.447 1.00 . A A . 97 ASN O 1 1
1 1479 1 1 97 ASN OD1 O 19.548 -41.736 10.858 1.00 . A A . 97 ASN OD1 1 1
1 1480 1 1 98 GLY C C 18.847 -39.787 7.764 1.00 . A A . 98 GLY C 1 1
1 1481 1 1 98 GLY CA C 19.761 -38.811 8.476 1.00 . A A . 98 GLY CA 1 1
1 1482 1 1 98 GLY H H 19.990 -39.293 10.525 1.00 . A A . 98 GLY H 1 1
1 1483 1 1 98 GLY HA2 H 19.183 -37.954 8.789 1.00 . A A . 98 GLY HA2 1 1
1 1484 1 1 98 GLY HA3 H 20.526 -38.484 7.788 1.00 . A A . 98 GLY HA3 1 1
1 1485 1 1 98 GLY N N 20.399 -39.397 9.641 1.00 . A A . 98 GLY N 1 1
1 1486 1 1 98 GLY O O 18.503 -39.588 6.598 1.00 . A A . 98 GLY O 1 1
1 1487 1 1 99 TYR C C 16.550 -42.335 8.911 1.00 . A A . 99 TYR C 1 1
1 1488 1 1 99 TYR CA C 17.577 -41.859 7.888 1.00 . A A . 99 TYR CA 1 1
1 1489 1 1 99 TYR CB C 18.398 -43.047 7.384 1.00 . A A . 99 TYR CB 1 1
1 1490 1 1 99 TYR CD1 C 19.898 -41.992 5.647 1.00 . A A . 99 TYR CD1 1 1
1 1491 1 1 99 TYR CD2 C 18.324 -43.632 4.928 1.00 . A A . 99 TYR CD2 1 1
1 1492 1 1 99 TYR CE1 C 20.343 -41.842 4.348 1.00 . A A . 99 TYR CE1 1 1
1 1493 1 1 99 TYR CE2 C 18.764 -43.490 3.626 1.00 . A A . 99 TYR CE2 1 1
1 1494 1 1 99 TYR CG C 18.882 -42.887 5.960 1.00 . A A . 99 TYR CG 1 1
1 1495 1 1 99 TYR CZ C 19.773 -42.593 3.341 1.00 . A A . 99 TYR CZ 1 1
1 1496 1 1 99 TYR H H 18.762 -40.949 9.388 1.00 . A A . 99 TYR H 1 1
1 1497 1 1 99 TYR HA H 17.057 -41.413 7.054 1.00 . A A . 99 TYR HA 1 1
1 1498 1 1 99 TYR HB2 H 19.264 -43.172 8.015 1.00 . A A . 99 TYR HB2 1 1
1 1499 1 1 99 TYR HB3 H 17.793 -43.940 7.430 1.00 . A A . 99 TYR HB3 1 1
1 1500 1 1 99 TYR HD1 H 20.343 -41.406 6.438 1.00 . A A . 99 TYR HD1 1 1
1 1501 1 1 99 TYR HD2 H 17.534 -44.333 5.155 1.00 . A A . 99 TYR HD2 1 1
1 1502 1 1 99 TYR HE1 H 21.133 -41.141 4.124 1.00 . A A . 99 TYR HE1 1 1
1 1503 1 1 99 TYR HE2 H 18.318 -44.077 2.837 1.00 . A A . 99 TYR HE2 1 1
1 1504 1 1 99 TYR HH H 21.153 -42.644 2.004 1.00 . A A . 99 TYR HH 1 1
1 1505 1 1 99 TYR N N 18.454 -40.846 8.463 1.00 . A A . 99 TYR N 1 1
1 1506 1 1 99 TYR O O 16.840 -42.419 10.105 1.00 . A A . 99 TYR O 1 1
1 1507 1 1 99 TYR OH O 20.214 -42.448 2.046 1.00 . A A . 99 TYR OH 1 1
1 1508 1 1 100 ILE C C 13.955 -44.580 9.038 1.00 . A A . 100 ILE C 1 1
1 1509 1 1 100 ILE CA C 14.280 -43.114 9.306 1.00 . A A . 100 ILE CA 1 1
1 1510 1 1 100 ILE CB C 13.000 -42.276 9.127 1.00 . A A . 100 ILE CB 1 1
1 1511 1 1 100 ILE CD1 C 12.093 -39.898 9.189 1.00 . A A . 100 ILE CD1 1 1
1 1512 1 1 100 ILE CG1 C 13.289 -40.799 9.405 1.00 . A A . 100 ILE CG1 1 1
1 1513 1 1 100 ILE CG2 C 11.900 -42.787 10.045 1.00 . A A . 100 ILE CG2 1 1
1 1514 1 1 100 ILE H H 15.180 -42.558 7.473 1.00 . A A . 100 ILE H 1 1
1 1515 1 1 100 ILE HA H 14.614 -43.011 10.328 1.00 . A A . 100 ILE HA 1 1
1 1516 1 1 100 ILE HB H 12.665 -42.384 8.107 1.00 . A A . 100 ILE HB 1 1
1 1517 1 1 100 ILE HD11 H 11.706 -40.046 8.191 1.00 . A A . 100 ILE HD11 1 1
1 1518 1 1 100 ILE HD12 H 11.327 -40.136 9.912 1.00 . A A . 100 ILE HD12 1 1
1 1519 1 1 100 ILE HD13 H 12.393 -38.867 9.309 1.00 . A A . 100 ILE HD13 1 1
1 1520 1 1 100 ILE HG12 H 13.607 -40.687 10.429 1.00 . A A . 100 ILE HG12 1 1
1 1521 1 1 100 ILE HG13 H 14.080 -40.465 8.748 1.00 . A A . 100 ILE HG13 1 1
1 1522 1 1 100 ILE HG21 H 12.237 -42.745 11.070 1.00 . A A . 100 ILE HG21 1 1
1 1523 1 1 100 ILE HG22 H 11.021 -42.170 9.931 1.00 . A A . 100 ILE HG22 1 1
1 1524 1 1 100 ILE HG23 H 11.660 -43.808 9.786 1.00 . A A . 100 ILE HG23 1 1
1 1525 1 1 100 ILE N N 15.350 -42.645 8.434 1.00 . A A . 100 ILE N 1 1
1 1526 1 1 100 ILE O O 13.696 -44.971 7.900 1.00 . A A . 100 ILE O 1 1
1 1527 1 1 101 SER C C 12.424 -47.177 10.762 1.00 . A A . 101 SER C 1 1
1 1528 1 1 101 SER CA C 13.678 -46.810 9.974 1.00 . A A . 101 SER CA 1 1
1 1529 1 1 101 SER CB C 14.865 -47.638 10.469 1.00 . A A . 101 SER CB 1 1
1 1530 1 1 101 SER H H 14.183 -45.014 10.977 1.00 . A A . 101 SER H 1 1
1 1531 1 1 101 SER HA H 13.509 -47.026 8.930 1.00 . A A . 101 SER HA 1 1
1 1532 1 1 101 SER HB2 H 14.782 -48.645 10.088 1.00 . A A . 101 SER HB2 1 1
1 1533 1 1 101 SER HB3 H 15.784 -47.193 10.114 1.00 . A A . 101 SER HB3 1 1
1 1534 1 1 101 SER HG H 15.749 -47.369 12.196 1.00 . A A . 101 SER HG 1 1
1 1535 1 1 101 SER N N 13.969 -45.386 10.095 1.00 . A A . 101 SER N 1 1
1 1536 1 1 101 SER O O 11.855 -46.344 11.467 1.00 . A A . 101 SER O 1 1
1 1537 1 1 101 SER OG O 14.899 -47.687 11.885 1.00 . A A . 101 SER OG 1 1
1 1538 1 1 102 ALA C C 10.980 -48.780 12.847 1.00 . A A . 102 ALA C 1 1
1 1539 1 1 102 ALA CA C 10.814 -48.908 11.337 1.00 . A A . 102 ALA CA 1 1
1 1540 1 1 102 ALA CB C 10.524 -50.353 10.957 1.00 . A A . 102 ALA CB 1 1
1 1541 1 1 102 ALA H H 12.495 -49.047 10.059 1.00 . A A . 102 ALA H 1 1
1 1542 1 1 102 ALA HA H 9.974 -48.304 11.024 1.00 . A A . 102 ALA HA 1 1
1 1543 1 1 102 ALA HB1 H 9.733 -50.737 11.584 1.00 . A A . 102 ALA HB1 1 1
1 1544 1 1 102 ALA HB2 H 10.218 -50.398 9.922 1.00 . A A . 102 ALA HB2 1 1
1 1545 1 1 102 ALA HB3 H 11.415 -50.947 11.096 1.00 . A A . 102 ALA HB3 1 1
1 1546 1 1 102 ALA N N 11.999 -48.429 10.636 1.00 . A A . 102 ALA N 1 1
1 1547 1 1 102 ALA O O 10.005 -48.593 13.574 1.00 . A A . 102 ALA O 1 1
1 1548 1 1 103 ALA C C 12.307 -47.350 15.234 1.00 . A A . 103 ALA C 1 1
1 1549 1 1 103 ALA CA C 12.514 -48.776 14.736 1.00 . A A . 103 ALA CA 1 1
1 1550 1 1 103 ALA CB C 13.937 -49.234 15.017 1.00 . A A . 103 ALA CB 1 1
1 1551 1 1 103 ALA H H 12.956 -49.031 12.683 1.00 . A A . 103 ALA H 1 1
1 1552 1 1 103 ALA HA H 11.839 -49.433 15.266 1.00 . A A . 103 ALA HA 1 1
1 1553 1 1 103 ALA HB1 H 14.575 -48.953 14.192 1.00 . A A . 103 ALA HB1 1 1
1 1554 1 1 103 ALA HB2 H 14.293 -48.767 15.923 1.00 . A A . 103 ALA HB2 1 1
1 1555 1 1 103 ALA HB3 H 13.953 -50.307 15.135 1.00 . A A . 103 ALA HB3 1 1
1 1556 1 1 103 ALA N N 12.221 -48.882 13.312 1.00 . A A . 103 ALA N 1 1
1 1557 1 1 103 ALA O O 11.691 -47.130 16.277 1.00 . A A . 103 ALA O 1 1
1 1558 1 1 104 GLU C C 11.270 -44.488 14.637 1.00 . A A . 104 GLU C 1 1
1 1559 1 1 104 GLU CA C 12.699 -44.979 14.850 1.00 . A A . 104 GLU CA 1 1
1 1560 1 1 104 GLU CB C 13.670 -44.125 14.033 1.00 . A A . 104 GLU CB 1 1
1 1561 1 1 104 GLU CD C 15.996 -43.142 13.955 1.00 . A A . 104 GLU CD 1 1
1 1562 1 1 104 GLU CG C 15.120 -44.270 14.464 1.00 . A A . 104 GLU CG 1 1
1 1563 1 1 104 GLU H H 13.306 -46.622 13.662 1.00 . A A . 104 GLU H 1 1
1 1564 1 1 104 GLU HA H 12.947 -44.886 15.897 1.00 . A A . 104 GLU HA 1 1
1 1565 1 1 104 GLU HB2 H 13.595 -44.410 12.994 1.00 . A A . 104 GLU HB2 1 1
1 1566 1 1 104 GLU HB3 H 13.389 -43.087 14.133 1.00 . A A . 104 GLU HB3 1 1
1 1567 1 1 104 GLU HG2 H 15.162 -44.278 15.543 1.00 . A A . 104 GLU HG2 1 1
1 1568 1 1 104 GLU HG3 H 15.504 -45.204 14.083 1.00 . A A . 104 GLU HG3 1 1
1 1569 1 1 104 GLU N N 12.826 -46.384 14.482 1.00 . A A . 104 GLU N 1 1
1 1570 1 1 104 GLU O O 10.693 -43.828 15.503 1.00 . A A . 104 GLU O 1 1
1 1571 1 1 104 GLU OE1 O 15.441 -42.133 13.470 1.00 . A A . 104 GLU OE1 1 1
1 1572 1 1 104 GLU OE2 O 17.235 -43.267 14.040 1.00 . A A . 104 GLU OE2 1 1
1 1573 1 1 105 LEU C C 8.361 -44.880 14.218 1.00 . A A . 105 LEU C 1 1
1 1574 1 1 105 LEU CA C 9.344 -44.406 13.152 1.00 . A A . 105 LEU CA 1 1
1 1575 1 1 105 LEU CB C 8.939 -44.963 11.785 1.00 . A A . 105 LEU CB 1 1
1 1576 1 1 105 LEU CD1 C 7.556 -43.036 10.973 1.00 . A A . 105 LEU CD1 1 1
1 1577 1 1 105 LEU CD2 C 7.199 -45.320 10.017 1.00 . A A . 105 LEU CD2 1 1
1 1578 1 1 105 LEU CG C 7.569 -44.529 11.263 1.00 . A A . 105 LEU CG 1 1
1 1579 1 1 105 LEU H H 11.215 -45.340 12.830 1.00 . A A . 105 LEU H 1 1
1 1580 1 1 105 LEU HA H 9.321 -43.327 13.113 1.00 . A A . 105 LEU HA 1 1
1 1581 1 1 105 LEU HB2 H 9.681 -44.649 11.068 1.00 . A A . 105 LEU HB2 1 1
1 1582 1 1 105 LEU HB3 H 8.942 -46.041 11.855 1.00 . A A . 105 LEU HB3 1 1
1 1583 1 1 105 LEU HD11 H 7.716 -42.490 11.890 1.00 . A A . 105 LEU HD11 1 1
1 1584 1 1 105 LEU HD12 H 6.602 -42.760 10.550 1.00 . A A . 105 LEU HD12 1 1
1 1585 1 1 105 LEU HD13 H 8.342 -42.800 10.270 1.00 . A A . 105 LEU HD13 1 1
1 1586 1 1 105 LEU HD21 H 8.034 -45.937 9.721 1.00 . A A . 105 LEU HD21 1 1
1 1587 1 1 105 LEU HD22 H 6.955 -44.637 9.216 1.00 . A A . 105 LEU HD22 1 1
1 1588 1 1 105 LEU HD23 H 6.345 -45.946 10.228 1.00 . A A . 105 LEU HD23 1 1
1 1589 1 1 105 LEU HG H 6.823 -44.728 12.020 1.00 . A A . 105 LEU HG 1 1
1 1590 1 1 105 LEU N N 10.705 -44.813 13.480 1.00 . A A . 105 LEU N 1 1
1 1591 1 1 105 LEU O O 7.512 -44.116 14.676 1.00 . A A . 105 LEU O 1 1
1 1592 1 1 106 ARG C C 7.700 -45.935 16.929 1.00 . A A . 106 ARG C 1 1
1 1593 1 1 106 ARG CA C 7.609 -46.719 15.623 1.00 . A A . 106 ARG CA 1 1
1 1594 1 1 106 ARG CB C 7.972 -48.185 15.869 1.00 . A A . 106 ARG CB 1 1
1 1595 1 1 106 ARG CD C 7.385 -50.364 16.974 1.00 . A A . 106 ARG CD 1 1
1 1596 1 1 106 ARG CG C 7.028 -48.893 16.826 1.00 . A A . 106 ARG CG 1 1
1 1597 1 1 106 ARG CZ C 9.367 -50.247 18.423 1.00 . A A . 106 ARG CZ 1 1
1 1598 1 1 106 ARG H H 9.182 -46.703 14.207 1.00 . A A . 106 ARG H 1 1
1 1599 1 1 106 ARG HA H 6.595 -46.665 15.254 1.00 . A A . 106 ARG HA 1 1
1 1600 1 1 106 ARG HB2 H 7.954 -48.711 14.925 1.00 . A A . 106 ARG HB2 1 1
1 1601 1 1 106 ARG HB3 H 8.969 -48.232 16.279 1.00 . A A . 106 ARG HB3 1 1
1 1602 1 1 106 ARG HD2 H 6.804 -50.783 17.782 1.00 . A A . 106 ARG HD2 1 1
1 1603 1 1 106 ARG HD3 H 7.141 -50.874 16.054 1.00 . A A . 106 ARG HD3 1 1
1 1604 1 1 106 ARG HE H 9.363 -50.936 16.551 1.00 . A A . 106 ARG HE 1 1
1 1605 1 1 106 ARG HG2 H 7.091 -48.420 17.795 1.00 . A A . 106 ARG HG2 1 1
1 1606 1 1 106 ARG HG3 H 6.020 -48.813 16.449 1.00 . A A . 106 ARG HG3 1 1
1 1607 1 1 106 ARG HH11 H 7.657 -49.579 19.266 1.00 . A A . 106 ARG HH11 1 1
1 1608 1 1 106 ARG HH12 H 9.062 -49.502 20.277 1.00 . A A . 106 ARG HH12 1 1
1 1609 1 1 106 ARG HH21 H 11.220 -50.839 17.873 1.00 . A A . 106 ARG HH21 1 1
1 1610 1 1 106 ARG HH22 H 11.088 -50.218 19.483 1.00 . A A . 106 ARG HH22 1 1
1 1611 1 1 106 ARG N N 8.485 -46.144 14.609 1.00 . A A . 106 ARG N 1 1
1 1612 1 1 106 ARG NE N 8.804 -50.557 17.261 1.00 . A A . 106 ARG NE 1 1
1 1613 1 1 106 ARG NH1 N 8.636 -49.733 19.402 1.00 . A A . 106 ARG NH1 1 1
1 1614 1 1 106 ARG NH2 N 10.665 -50.452 18.608 1.00 . A A . 106 ARG NH2 1 1
1 1615 1 1 106 ARG O O 6.715 -45.805 17.657 1.00 . A A . 106 ARG O 1 1
1 1616 1 1 107 HIS C C 8.435 -43.278 18.345 1.00 . A A . 107 HIS C 1 1
1 1617 1 1 107 HIS CA C 9.108 -44.644 18.438 1.00 . A A . 107 HIS CA 1 1
1 1618 1 1 107 HIS CB C 10.606 -44.472 18.694 1.00 . A A . 107 HIS CB 1 1
1 1619 1 1 107 HIS CD2 C 11.454 -42.663 20.348 1.00 . A A . 107 HIS CD2 1 1
1 1620 1 1 107 HIS CE1 C 11.058 -43.730 22.222 1.00 . A A . 107 HIS CE1 1 1
1 1621 1 1 107 HIS CG C 10.919 -43.864 20.027 1.00 . A A . 107 HIS CG 1 1
1 1622 1 1 107 HIS H H 9.635 -45.553 16.600 1.00 . A A . 107 HIS H 1 1
1 1623 1 1 107 HIS HA H 8.672 -45.191 19.260 1.00 . A A . 107 HIS HA 1 1
1 1624 1 1 107 HIS HB2 H 11.085 -45.439 18.650 1.00 . A A . 107 HIS HB2 1 1
1 1625 1 1 107 HIS HB3 H 11.024 -43.833 17.930 1.00 . A A . 107 HIS HB3 1 1
1 1626 1 1 107 HIS HD1 H 10.297 -45.404 21.324 1.00 . A A . 107 HIS HD1 1 1
1 1627 1 1 107 HIS HD2 H 11.764 -41.892 19.656 1.00 . A A . 107 HIS HD2 1 1
1 1628 1 1 107 HIS HE1 H 10.992 -43.973 23.272 1.00 . A A . 107 HIS HE1 1 1
1 1629 1 1 107 HIS N N 8.888 -45.415 17.219 1.00 . A A . 107 HIS N 1 1
1 1630 1 1 107 HIS ND1 N 10.683 -44.509 21.222 1.00 . A A . 107 HIS ND1 1 1
1 1631 1 1 107 HIS NE2 N 11.530 -42.604 21.718 1.00 . A A . 107 HIS NE2 1 1
1 1632 1 1 107 HIS O O 7.915 -42.762 19.334 1.00 . A A . 107 HIS O 1 1
1 1633 1 1 108 VAL C C 6.327 -41.456 17.085 1.00 . A A . 108 VAL C 1 1
1 1634 1 1 108 VAL CA C 7.842 -41.390 16.927 1.00 . A A . 108 VAL CA 1 1
1 1635 1 1 108 VAL CB C 8.178 -40.845 15.526 1.00 . A A . 108 VAL CB 1 1
1 1636 1 1 108 VAL CG1 C 7.514 -39.495 15.305 1.00 . A A . 108 VAL CG1 1 1
1 1637 1 1 108 VAL CG2 C 9.685 -40.744 15.342 1.00 . A A . 108 VAL CG2 1 1
1 1638 1 1 108 VAL H H 8.881 -43.157 16.399 1.00 . A A . 108 VAL H 1 1
1 1639 1 1 108 VAL HA H 8.242 -40.706 17.662 1.00 . A A . 108 VAL HA 1 1
1 1640 1 1 108 VAL HB H 7.792 -41.537 14.791 1.00 . A A . 108 VAL HB 1 1
1 1641 1 1 108 VAL HG11 H 6.444 -39.599 15.412 1.00 . A A . 108 VAL HG11 1 1
1 1642 1 1 108 VAL HG12 H 7.883 -38.788 16.033 1.00 . A A . 108 VAL HG12 1 1
1 1643 1 1 108 VAL HG13 H 7.742 -39.141 14.310 1.00 . A A . 108 VAL HG13 1 1
1 1644 1 1 108 VAL HG21 H 10.181 -41.261 16.150 1.00 . A A . 108 VAL HG21 1 1
1 1645 1 1 108 VAL HG22 H 9.964 -41.195 14.401 1.00 . A A . 108 VAL HG22 1 1
1 1646 1 1 108 VAL HG23 H 9.979 -39.705 15.344 1.00 . A A . 108 VAL HG23 1 1
1 1647 1 1 108 VAL N N 8.451 -42.696 17.150 1.00 . A A . 108 VAL N 1 1
1 1648 1 1 108 VAL O O 5.714 -40.557 17.660 1.00 . A A . 108 VAL O 1 1
1 1649 1 1 109 MET C C 3.842 -42.856 18.109 1.00 . A A . 109 MET C 1 1
1 1650 1 1 109 MET CA C 4.286 -42.710 16.657 1.00 . A A . 109 MET CA 1 1
1 1651 1 1 109 MET CB C 3.858 -43.940 15.854 1.00 . A A . 109 MET CB 1 1
1 1652 1 1 109 MET CE C 2.184 -42.543 12.293 1.00 . A A . 109 MET CE 1 1
1 1653 1 1 109 MET CG C 3.633 -43.654 14.378 1.00 . A A . 109 MET CG 1 1
1 1654 1 1 109 MET H H 6.273 -43.209 16.124 1.00 . A A . 109 MET H 1 1
1 1655 1 1 109 MET HA H 3.815 -41.834 16.235 1.00 . A A . 109 MET HA 1 1
1 1656 1 1 109 MET HB2 H 4.625 -44.695 15.939 1.00 . A A . 109 MET HB2 1 1
1 1657 1 1 109 MET HB3 H 2.938 -44.324 16.268 1.00 . A A . 109 MET HB3 1 1
1 1658 1 1 109 MET HE1 H 1.403 -41.872 11.966 1.00 . A A . 109 MET HE1 1 1
1 1659 1 1 109 MET HE2 H 3.143 -42.158 11.980 1.00 . A A . 109 MET HE2 1 1
1 1660 1 1 109 MET HE3 H 2.027 -43.519 11.857 1.00 . A A . 109 MET HE3 1 1
1 1661 1 1 109 MET HG2 H 4.486 -43.113 13.995 1.00 . A A . 109 MET HG2 1 1
1 1662 1 1 109 MET HG3 H 3.540 -44.593 13.854 1.00 . A A . 109 MET HG3 1 1
1 1663 1 1 109 MET N N 5.730 -42.526 16.571 1.00 . A A . 109 MET N 1 1
1 1664 1 1 109 MET O O 2.710 -42.520 18.460 1.00 . A A . 109 MET O 1 1
1 1665 1 1 109 MET SD S 2.148 -42.675 14.079 1.00 . A A . 109 MET SD 1 1
1 1666 1 1 110 THR C C 4.231 -42.218 21.067 1.00 . A A . 110 THR C 1 1
1 1667 1 1 110 THR CA C 4.439 -43.553 20.363 1.00 . A A . 110 THR CA 1 1
1 1668 1 1 110 THR CB C 5.564 -44.327 21.076 1.00 . A A . 110 THR CB 1 1
1 1669 1 1 110 THR CG2 C 5.042 -45.006 22.333 1.00 . A A . 110 THR CG2 1 1
1 1670 1 1 110 THR H H 5.624 -43.610 18.610 1.00 . A A . 110 THR H 1 1
1 1671 1 1 110 THR HA H 3.531 -44.133 20.435 1.00 . A A . 110 THR HA 1 1
1 1672 1 1 110 THR HB H 6.339 -43.628 21.358 1.00 . A A . 110 THR HB 1 1
1 1673 1 1 110 THR HG1 H 6.683 -45.905 20.692 1.00 . A A . 110 THR HG1 1 1
1 1674 1 1 110 THR HG21 H 4.984 -46.072 22.169 1.00 . A A . 110 THR HG21 1 1
1 1675 1 1 110 THR HG22 H 4.060 -44.623 22.567 1.00 . A A . 110 THR HG22 1 1
1 1676 1 1 110 THR HG23 H 5.712 -44.805 23.155 1.00 . A A . 110 THR HG23 1 1
1 1677 1 1 110 THR N N 4.739 -43.361 18.950 1.00 . A A . 110 THR N 1 1
1 1678 1 1 110 THR O O 3.323 -42.071 21.884 1.00 . A A . 110 THR O 1 1
1 1679 1 1 110 THR OG1 O 6.120 -45.308 20.193 1.00 . A A . 110 THR OG1 1 1
1 1680 1 1 111 ASN C C 3.622 -39.294 21.079 1.00 . A A . 111 ASN C 1 1
1 1681 1 1 111 ASN CA C 4.986 -39.921 21.348 1.00 . A A . 111 ASN CA 1 1
1 1682 1 1 111 ASN CB C 6.093 -39.013 20.807 1.00 . A A . 111 ASN CB 1 1
1 1683 1 1 111 ASN CG C 6.417 -37.871 21.751 1.00 . A A . 111 ASN CG 1 1
1 1684 1 1 111 ASN H H 5.782 -41.423 20.087 1.00 . A A . 111 ASN H 1 1
1 1685 1 1 111 ASN HA H 5.114 -40.032 22.415 1.00 . A A . 111 ASN HA 1 1
1 1686 1 1 111 ASN HB2 H 6.989 -39.598 20.659 1.00 . A A . 111 ASN HB2 1 1
1 1687 1 1 111 ASN HB3 H 5.779 -38.597 19.862 1.00 . A A . 111 ASN HB3 1 1
1 1688 1 1 111 ASN HD21 H 7.410 -36.928 20.309 1.00 . A A . 111 ASN HD21 1 1
1 1689 1 1 111 ASN HD22 H 7.359 -36.123 21.836 1.00 . A A . 111 ASN HD22 1 1
1 1690 1 1 111 ASN N N 5.078 -41.245 20.746 1.00 . A A . 111 ASN N 1 1
1 1691 1 1 111 ASN ND2 N 7.134 -36.873 21.248 1.00 . A A . 111 ASN ND2 1 1
1 1692 1 1 111 ASN O O 3.085 -38.564 21.914 1.00 . A A . 111 ASN O 1 1
1 1693 1 1 111 ASN OD1 O 6.028 -37.887 22.919 1.00 . A A . 111 ASN OD1 1 1
1 1694 1 1 112 LEU C C 0.644 -39.737 20.301 1.00 . A A . 112 LEU C 1 1
1 1695 1 1 112 LEU CA C 1.762 -39.048 19.527 1.00 . A A . 112 LEU CA 1 1
1 1696 1 1 112 LEU CB C 1.538 -39.220 18.023 1.00 . A A . 112 LEU CB 1 1
1 1697 1 1 112 LEU CD1 C 2.229 -38.639 15.685 1.00 . A A . 112 LEU CD1 1 1
1 1698 1 1 112 LEU CD2 C 1.386 -36.851 17.217 1.00 . A A . 112 LEU CD2 1 1
1 1699 1 1 112 LEU CG C 2.166 -38.154 17.125 1.00 . A A . 112 LEU CG 1 1
1 1700 1 1 112 LEU H H 3.541 -40.170 19.283 1.00 . A A . 112 LEU H 1 1
1 1701 1 1 112 LEU HA H 1.754 -37.995 19.765 1.00 . A A . 112 LEU HA 1 1
1 1702 1 1 112 LEU HB2 H 1.946 -40.177 17.736 1.00 . A A . 112 LEU HB2 1 1
1 1703 1 1 112 LEU HB3 H 0.472 -39.218 17.846 1.00 . A A . 112 LEU HB3 1 1
1 1704 1 1 112 LEU HD11 H 3.129 -39.217 15.538 1.00 . A A . 112 LEU HD11 1 1
1 1705 1 1 112 LEU HD12 H 2.234 -37.789 15.019 1.00 . A A . 112 LEU HD12 1 1
1 1706 1 1 112 LEU HD13 H 1.367 -39.255 15.475 1.00 . A A . 112 LEU HD13 1 1
1 1707 1 1 112 LEU HD21 H 1.162 -36.639 18.252 1.00 . A A . 112 LEU HD21 1 1
1 1708 1 1 112 LEU HD22 H 0.464 -36.944 16.662 1.00 . A A . 112 LEU HD22 1 1
1 1709 1 1 112 LEU HD23 H 1.977 -36.048 16.804 1.00 . A A . 112 LEU HD23 1 1
1 1710 1 1 112 LEU HG H 3.178 -37.964 17.456 1.00 . A A . 112 LEU HG 1 1
1 1711 1 1 112 LEU N N 3.065 -39.583 19.907 1.00 . A A . 112 LEU N 1 1
1 1712 1 1 112 LEU O O -0.424 -39.164 20.511 1.00 . A A . 112 LEU O 1 1
1 1713 1 1 113 GLY C C -0.838 -42.722 20.613 1.00 . A A . 113 GLY C 1 1
1 1714 1 1 113 GLY CA C -0.097 -41.718 21.474 1.00 . A A . 113 GLY CA 1 1
1 1715 1 1 113 GLY H H 1.767 -41.379 20.529 1.00 . A A . 113 GLY H 1 1
1 1716 1 1 113 GLY HA2 H 0.394 -42.243 22.280 1.00 . A A . 113 GLY HA2 1 1
1 1717 1 1 113 GLY HA3 H -0.811 -41.024 21.893 1.00 . A A . 113 GLY HA3 1 1
1 1718 1 1 113 GLY N N 0.898 -40.972 20.726 1.00 . A A . 113 GLY N 1 1
1 1719 1 1 113 GLY O O -2.009 -43.011 20.856 1.00 . A A . 113 GLY O 1 1
1 1720 1 1 114 GLU C C -0.177 -45.619 18.939 1.00 . A A . 114 GLU C 1 1
1 1721 1 1 114 GLU CA C -0.758 -44.227 18.703 1.00 . A A . 114 GLU CA 1 1
1 1722 1 1 114 GLU CB C -0.539 -43.812 17.247 1.00 . A A . 114 GLU CB 1 1
1 1723 1 1 114 GLU CD C -2.979 -43.688 16.605 1.00 . A A . 114 GLU CD 1 1
1 1724 1 1 114 GLU CG C -1.626 -44.302 16.304 1.00 . A A . 114 GLU CG 1 1
1 1725 1 1 114 GLU H H 0.777 -42.982 19.462 1.00 . A A . 114 GLU H 1 1
1 1726 1 1 114 GLU HA H -1.818 -44.254 18.905 1.00 . A A . 114 GLU HA 1 1
1 1727 1 1 114 GLU HB2 H -0.504 -42.734 17.193 1.00 . A A . 114 GLU HB2 1 1
1 1728 1 1 114 GLU HB3 H 0.407 -44.211 16.910 1.00 . A A . 114 GLU HB3 1 1
1 1729 1 1 114 GLU HG2 H -1.349 -44.048 15.292 1.00 . A A . 114 GLU HG2 1 1
1 1730 1 1 114 GLU HG3 H -1.706 -45.376 16.395 1.00 . A A . 114 GLU HG3 1 1
1 1731 1 1 114 GLU N N -0.154 -43.252 19.604 1.00 . A A . 114 GLU N 1 1
1 1732 1 1 114 GLU O O 1.008 -45.857 18.707 1.00 . A A . 114 GLU O 1 1
1 1733 1 1 114 GLU OE1 O -3.040 -42.456 16.801 1.00 . A A . 114 GLU OE1 1 1
1 1734 1 1 114 GLU OE2 O -3.976 -44.439 16.644 1.00 . A A . 114 GLU OE2 1 1
1 1735 1 1 115 LYS C C -0.310 -48.648 18.372 1.00 . A A . 115 LYS C 1 1
1 1736 1 1 115 LYS CA C -0.594 -47.902 19.672 1.00 . A A . 115 LYS CA 1 1
1 1737 1 1 115 LYS CB C -1.665 -48.644 20.475 1.00 . A A . 115 LYS CB 1 1
1 1738 1 1 115 LYS CD C -1.065 -51.082 20.566 1.00 . A A . 115 LYS CD 1 1
1 1739 1 1 115 LYS CE C -2.356 -51.869 20.727 1.00 . A A . 115 LYS CE 1 1
1 1740 1 1 115 LYS CG C -1.112 -49.770 21.331 1.00 . A A . 115 LYS CG 1 1
1 1741 1 1 115 LYS H H -1.954 -46.283 19.570 1.00 . A A . 115 LYS H 1 1
1 1742 1 1 115 LYS HA H 0.314 -47.859 20.254 1.00 . A A . 115 LYS HA 1 1
1 1743 1 1 115 LYS HB2 H -2.166 -47.939 21.122 1.00 . A A . 115 LYS HB2 1 1
1 1744 1 1 115 LYS HB3 H -2.386 -49.064 19.788 1.00 . A A . 115 LYS HB3 1 1
1 1745 1 1 115 LYS HD2 H -0.913 -50.871 19.517 1.00 . A A . 115 LYS HD2 1 1
1 1746 1 1 115 LYS HD3 H -0.242 -51.676 20.938 1.00 . A A . 115 LYS HD3 1 1
1 1747 1 1 115 LYS HE2 H -2.763 -51.670 21.707 1.00 . A A . 115 LYS HE2 1 1
1 1748 1 1 115 LYS HE3 H -3.057 -51.543 19.973 1.00 . A A . 115 LYS HE3 1 1
1 1749 1 1 115 LYS HG2 H -0.112 -49.513 21.646 1.00 . A A . 115 LYS HG2 1 1
1 1750 1 1 115 LYS HG3 H -1.745 -49.893 22.199 1.00 . A A . 115 LYS HG3 1 1
1 1751 1 1 115 LYS HZ1 H -2.940 -53.770 20.088 1.00 . A A . 115 LYS HZ1 1 1
1 1752 1 1 115 LYS HZ2 H -2.038 -53.775 21.519 1.00 . A A . 115 LYS HZ2 1 1
1 1753 1 1 115 LYS HZ3 H -1.268 -53.512 20.036 1.00 . A A . 115 LYS HZ3 1 1
1 1754 1 1 115 LYS N N -1.021 -46.534 19.404 1.00 . A A . 115 LYS N 1 1
1 1755 1 1 115 LYS NZ N -2.135 -53.334 20.582 1.00 . A A . 115 LYS NZ 1 1
1 1756 1 1 115 LYS O O -1.231 -49.093 17.685 1.00 . A A . 115 LYS O 1 1
1 1757 1 1 116 LEU C C 2.503 -50.464 17.109 1.00 . A A . 116 LEU C 1 1
1 1758 1 1 116 LEU CA C 1.375 -49.478 16.823 1.00 . A A . 116 LEU CA 1 1
1 1759 1 1 116 LEU CB C 1.820 -48.470 15.762 1.00 . A A . 116 LEU CB 1 1
1 1760 1 1 116 LEU CD1 C 1.670 -46.160 14.799 1.00 . A A . 116 LEU CD1 1 1
1 1761 1 1 116 LEU CD2 C -0.385 -47.575 14.973 1.00 . A A . 116 LEU CD2 1 1
1 1762 1 1 116 LEU CG C 0.949 -47.222 15.615 1.00 . A A . 116 LEU CG 1 1
1 1763 1 1 116 LEU H H 1.658 -48.408 18.627 1.00 . A A . 116 LEU H 1 1
1 1764 1 1 116 LEU HA H 0.520 -50.024 16.453 1.00 . A A . 116 LEU HA 1 1
1 1765 1 1 116 LEU HB2 H 2.819 -48.148 16.010 1.00 . A A . 116 LEU HB2 1 1
1 1766 1 1 116 LEU HB3 H 1.834 -48.979 14.809 1.00 . A A . 116 LEU HB3 1 1
1 1767 1 1 116 LEU HD11 H 2.718 -46.156 15.060 1.00 . A A . 116 LEU HD11 1 1
1 1768 1 1 116 LEU HD12 H 1.243 -45.191 15.010 1.00 . A A . 116 LEU HD12 1 1
1 1769 1 1 116 LEU HD13 H 1.561 -46.380 13.747 1.00 . A A . 116 LEU HD13 1 1
1 1770 1 1 116 LEU HD21 H -1.026 -46.705 14.975 1.00 . A A . 116 LEU HD21 1 1
1 1771 1 1 116 LEU HD22 H -0.855 -48.369 15.535 1.00 . A A . 116 LEU HD22 1 1
1 1772 1 1 116 LEU HD23 H -0.221 -47.899 13.957 1.00 . A A . 116 LEU HD23 1 1
1 1773 1 1 116 LEU HG H 0.751 -46.811 16.595 1.00 . A A . 116 LEU HG 1 1
1 1774 1 1 116 LEU N N 0.969 -48.784 18.041 1.00 . A A . 116 LEU N 1 1
1 1775 1 1 116 LEU O O 3.347 -50.226 17.973 1.00 . A A . 116 LEU O 1 1
1 1776 1 1 117 THR C C 4.502 -52.612 15.368 1.00 . A A . 117 THR C 1 1
1 1777 1 1 117 THR CA C 3.537 -52.595 16.549 1.00 . A A . 117 THR CA 1 1
1 1778 1 1 117 THR CB C 2.913 -53.994 16.707 1.00 . A A . 117 THR CB 1 1
1 1779 1 1 117 THR CG2 C 1.830 -53.986 17.775 1.00 . A A . 117 THR CG2 1 1
1 1780 1 1 117 THR H H 1.813 -51.705 15.702 1.00 . A A . 117 THR H 1 1
1 1781 1 1 117 THR HA H 4.088 -52.365 17.449 1.00 . A A . 117 THR HA 1 1
1 1782 1 1 117 THR HB H 3.688 -54.685 17.007 1.00 . A A . 117 THR HB 1 1
1 1783 1 1 117 THR HG1 H 1.488 -54.035 15.344 1.00 . A A . 117 THR HG1 1 1
1 1784 1 1 117 THR HG21 H 2.190 -53.462 18.649 1.00 . A A . 117 THR HG21 1 1
1 1785 1 1 117 THR HG22 H 1.580 -55.002 18.042 1.00 . A A . 117 THR HG22 1 1
1 1786 1 1 117 THR HG23 H 0.952 -53.487 17.393 1.00 . A A . 117 THR HG23 1 1
1 1787 1 1 117 THR N N 2.512 -51.573 16.375 1.00 . A A . 117 THR N 1 1
1 1788 1 1 117 THR O O 4.413 -51.775 14.470 1.00 . A A . 117 THR O 1 1
1 1789 1 1 117 THR OG1 O 2.357 -54.427 15.461 1.00 . A A . 117 THR OG1 1 1
1 1790 1 1 118 ASP C C 5.725 -54.059 12.988 1.00 . A A . 118 ASP C 1 1
1 1791 1 1 118 ASP CA C 6.403 -53.697 14.305 1.00 . A A . 118 ASP CA 1 1
1 1792 1 1 118 ASP CB C 7.448 -54.755 14.664 1.00 . A A . 118 ASP CB 1 1
1 1793 1 1 118 ASP CG C 8.251 -54.381 15.894 1.00 . A A . 118 ASP CG 1 1
1 1794 1 1 118 ASP H H 5.442 -54.207 16.121 1.00 . A A . 118 ASP H 1 1
1 1795 1 1 118 ASP HA H 6.895 -52.742 14.191 1.00 . A A . 118 ASP HA 1 1
1 1796 1 1 118 ASP HB2 H 6.949 -55.694 14.854 1.00 . A A . 118 ASP HB2 1 1
1 1797 1 1 118 ASP HB3 H 8.128 -54.875 13.834 1.00 . A A . 118 ASP HB3 1 1
1 1798 1 1 118 ASP N N 5.422 -53.570 15.377 1.00 . A A . 118 ASP N 1 1
1 1799 1 1 118 ASP O O 6.107 -53.568 11.927 1.00 . A A . 118 ASP O 1 1
1 1800 1 1 118 ASP OD1 O 8.725 -53.228 15.965 1.00 . A A . 118 ASP OD1 1 1
1 1801 1 1 118 ASP OD2 O 8.407 -55.242 16.786 1.00 . A A . 118 ASP OD2 1 1
1 1802 1 1 119 GLU C C 3.228 -54.186 11.254 1.00 . A A . 119 GLU C 1 1
1 1803 1 1 119 GLU CA C 3.988 -55.353 11.878 1.00 . A A . 119 GLU CA 1 1
1 1804 1 1 119 GLU CB C 3.015 -56.481 12.230 1.00 . A A . 119 GLU CB 1 1
1 1805 1 1 119 GLU CD C 1.547 -58.332 11.338 1.00 . A A . 119 GLU CD 1 1
1 1806 1 1 119 GLU CG C 2.261 -57.030 11.031 1.00 . A A . 119 GLU CG 1 1
1 1807 1 1 119 GLU H H 4.459 -55.281 13.940 1.00 . A A . 119 GLU H 1 1
1 1808 1 1 119 GLU HA H 4.707 -55.722 11.162 1.00 . A A . 119 GLU HA 1 1
1 1809 1 1 119 GLU HB2 H 3.569 -57.290 12.683 1.00 . A A . 119 GLU HB2 1 1
1 1810 1 1 119 GLU HB3 H 2.294 -56.107 12.942 1.00 . A A . 119 GLU HB3 1 1
1 1811 1 1 119 GLU HG2 H 1.529 -56.301 10.717 1.00 . A A . 119 GLU HG2 1 1
1 1812 1 1 119 GLU HG3 H 2.963 -57.202 10.228 1.00 . A A . 119 GLU HG3 1 1
1 1813 1 1 119 GLU N N 4.718 -54.924 13.065 1.00 . A A . 119 GLU N 1 1
1 1814 1 1 119 GLU O O 3.071 -54.115 10.036 1.00 . A A . 119 GLU O 1 1
1 1815 1 1 119 GLU OE1 O 0.794 -58.374 12.334 1.00 . A A . 119 GLU OE1 1 1
1 1816 1 1 119 GLU OE2 O 1.740 -59.308 10.584 1.00 . A A . 119 GLU OE2 1 1
1 1817 1 1 120 GLU C C 2.936 -51.118 10.936 1.00 . A A . 120 GLU C 1 1
1 1818 1 1 120 GLU CA C 2.012 -52.113 11.632 1.00 . A A . 120 GLU CA 1 1
1 1819 1 1 120 GLU CB C 1.299 -51.431 12.802 1.00 . A A . 120 GLU CB 1 1
1 1820 1 1 120 GLU CD C -0.893 -50.347 13.433 1.00 . A A . 120 GLU CD 1 1
1 1821 1 1 120 GLU CG C 0.180 -50.497 12.373 1.00 . A A . 120 GLU CG 1 1
1 1822 1 1 120 GLU H H 2.914 -53.388 13.061 1.00 . A A . 120 GLU H 1 1
1 1823 1 1 120 GLU HA H 1.273 -52.456 10.924 1.00 . A A . 120 GLU HA 1 1
1 1824 1 1 120 GLU HB2 H 0.881 -52.191 13.445 1.00 . A A . 120 GLU HB2 1 1
1 1825 1 1 120 GLU HB3 H 2.023 -50.857 13.362 1.00 . A A . 120 GLU HB3 1 1
1 1826 1 1 120 GLU HG2 H 0.599 -49.524 12.167 1.00 . A A . 120 GLU HG2 1 1
1 1827 1 1 120 GLU HG3 H -0.274 -50.890 11.475 1.00 . A A . 120 GLU HG3 1 1
1 1828 1 1 120 GLU N N 2.757 -53.275 12.100 1.00 . A A . 120 GLU N 1 1
1 1829 1 1 120 GLU O O 2.654 -50.663 9.827 1.00 . A A . 120 GLU O 1 1
1 1830 1 1 120 GLU OE1 O -0.642 -50.743 14.591 1.00 . A A . 120 GLU OE1 1 1
1 1831 1 1 120 GLU OE2 O -1.984 -49.835 13.106 1.00 . A A . 120 GLU OE2 1 1
1 1832 1 1 121 VAL C C 5.467 -50.282 9.654 1.00 . A A . 121 VAL C 1 1
1 1833 1 1 121 VAL CA C 5.008 -49.844 11.040 1.00 . A A . 121 VAL CA 1 1
1 1834 1 1 121 VAL CB C 6.238 -49.699 11.955 1.00 . A A . 121 VAL CB 1 1
1 1835 1 1 121 VAL CG1 C 7.229 -48.708 11.364 1.00 . A A . 121 VAL CG1 1 1
1 1836 1 1 121 VAL CG2 C 5.815 -49.273 13.353 1.00 . A A . 121 VAL CG2 1 1
1 1837 1 1 121 VAL H H 4.210 -51.181 12.475 1.00 . A A . 121 VAL H 1 1
1 1838 1 1 121 VAL HA H 4.528 -48.879 10.962 1.00 . A A . 121 VAL HA 1 1
1 1839 1 1 121 VAL HB H 6.724 -50.661 12.026 1.00 . A A . 121 VAL HB 1 1
1 1840 1 1 121 VAL HG11 H 7.868 -49.217 10.657 1.00 . A A . 121 VAL HG11 1 1
1 1841 1 1 121 VAL HG12 H 6.692 -47.917 10.862 1.00 . A A . 121 VAL HG12 1 1
1 1842 1 1 121 VAL HG13 H 7.833 -48.288 12.156 1.00 . A A . 121 VAL HG13 1 1
1 1843 1 1 121 VAL HG21 H 6.301 -48.343 13.608 1.00 . A A . 121 VAL HG21 1 1
1 1844 1 1 121 VAL HG22 H 4.743 -49.139 13.380 1.00 . A A . 121 VAL HG22 1 1
1 1845 1 1 121 VAL HG23 H 6.100 -50.035 14.063 1.00 . A A . 121 VAL HG23 1 1
1 1846 1 1 121 VAL N N 4.041 -50.784 11.595 1.00 . A A . 121 VAL N 1 1
1 1847 1 1 121 VAL O O 5.787 -49.451 8.804 1.00 . A A . 121 VAL O 1 1
1 1848 1 1 122 ASP C C 5.143 -51.496 7.003 1.00 . A A . 122 ASP C 1 1
1 1849 1 1 122 ASP CA C 5.916 -52.141 8.149 1.00 . A A . 122 ASP CA 1 1
1 1850 1 1 122 ASP CB C 5.713 -53.657 8.128 1.00 . A A . 122 ASP CB 1 1
1 1851 1 1 122 ASP CG C 5.959 -54.255 6.757 1.00 . A A . 122 ASP CG 1 1
1 1852 1 1 122 ASP H H 5.230 -52.204 10.151 1.00 . A A . 122 ASP H 1 1
1 1853 1 1 122 ASP HA H 6.967 -51.926 8.023 1.00 . A A . 122 ASP HA 1 1
1 1854 1 1 122 ASP HB2 H 6.397 -54.115 8.828 1.00 . A A . 122 ASP HB2 1 1
1 1855 1 1 122 ASP HB3 H 4.699 -53.882 8.423 1.00 . A A . 122 ASP HB3 1 1
1 1856 1 1 122 ASP N N 5.497 -51.591 9.433 1.00 . A A . 122 ASP N 1 1
1 1857 1 1 122 ASP O O 5.715 -51.161 5.967 1.00 . A A . 122 ASP O 1 1
1 1858 1 1 122 ASP OD1 O 6.970 -53.889 6.123 1.00 . A A . 122 ASP OD1 1 1
1 1859 1 1 122 ASP OD2 O 5.139 -55.088 6.317 1.00 . A A . 122 ASP OD2 1 1
1 1860 1 1 123 GLU C C 3.406 -49.282 5.903 1.00 . A A . 123 GLU C 1 1
1 1861 1 1 123 GLU CA C 2.987 -50.723 6.180 1.00 . A A . 123 GLU CA 1 1
1 1862 1 1 123 GLU CB C 1.522 -50.764 6.619 1.00 . A A . 123 GLU CB 1 1
1 1863 1 1 123 GLU CD C 0.287 -51.725 4.636 1.00 . A A . 123 GLU CD 1 1
1 1864 1 1 123 GLU CG C 0.540 -50.498 5.490 1.00 . A A . 123 GLU CG 1 1
1 1865 1 1 123 GLU H H 3.440 -51.614 8.046 1.00 . A A . 123 GLU H 1 1
1 1866 1 1 123 GLU HA H 3.097 -51.298 5.272 1.00 . A A . 123 GLU HA 1 1
1 1867 1 1 123 GLU HB2 H 1.309 -51.740 7.031 1.00 . A A . 123 GLU HB2 1 1
1 1868 1 1 123 GLU HB3 H 1.367 -50.019 7.384 1.00 . A A . 123 GLU HB3 1 1
1 1869 1 1 123 GLU HG2 H -0.398 -50.174 5.914 1.00 . A A . 123 GLU HG2 1 1
1 1870 1 1 123 GLU HG3 H 0.939 -49.716 4.860 1.00 . A A . 123 GLU HG3 1 1
1 1871 1 1 123 GLU N N 3.839 -51.326 7.198 1.00 . A A . 123 GLU N 1 1
1 1872 1 1 123 GLU O O 3.265 -48.787 4.786 1.00 . A A . 123 GLU O 1 1
1 1873 1 1 123 GLU OE1 O 0.043 -52.807 5.211 1.00 . A A . 123 GLU OE1 1 1
1 1874 1 1 123 GLU OE2 O 0.332 -51.605 3.394 1.00 . A A . 123 GLU OE2 1 1
1 1875 1 1 124 MET C C 5.660 -47.147 6.001 1.00 . A A . 124 MET C 1 1
1 1876 1 1 124 MET CA C 4.362 -47.231 6.799 1.00 . A A . 124 MET CA 1 1
1 1877 1 1 124 MET CB C 4.557 -46.602 8.180 1.00 . A A . 124 MET CB 1 1
1 1878 1 1 124 MET CE C 4.058 -44.124 10.204 1.00 . A A . 124 MET CE 1 1
1 1879 1 1 124 MET CG C 3.271 -46.483 8.980 1.00 . A A . 124 MET CG 1 1
1 1880 1 1 124 MET H H 4.009 -49.063 7.798 1.00 . A A . 124 MET H 1 1
1 1881 1 1 124 MET HA H 3.593 -46.688 6.271 1.00 . A A . 124 MET HA 1 1
1 1882 1 1 124 MET HB2 H 5.252 -47.207 8.743 1.00 . A A . 124 MET HB2 1 1
1 1883 1 1 124 MET HB3 H 4.972 -45.612 8.056 1.00 . A A . 124 MET HB3 1 1
1 1884 1 1 124 MET HE1 H 4.412 -43.623 11.092 1.00 . A A . 124 MET HE1 1 1
1 1885 1 1 124 MET HE2 H 4.854 -44.169 9.475 1.00 . A A . 124 MET HE2 1 1
1 1886 1 1 124 MET HE3 H 3.222 -43.577 9.791 1.00 . A A . 124 MET HE3 1 1
1 1887 1 1 124 MET HG2 H 2.585 -45.846 8.442 1.00 . A A . 124 MET HG2 1 1
1 1888 1 1 124 MET HG3 H 2.838 -47.466 9.087 1.00 . A A . 124 MET HG3 1 1
1 1889 1 1 124 MET N N 3.922 -48.615 6.931 1.00 . A A . 124 MET N 1 1
1 1890 1 1 124 MET O O 5.715 -46.499 4.956 1.00 . A A . 124 MET O 1 1
1 1891 1 1 124 MET SD S 3.537 -45.785 10.622 1.00 . A A . 124 MET SD 1 1
1 1892 1 1 125 ILE C C 7.867 -48.253 4.382 1.00 . A A . 125 ILE C 1 1
1 1893 1 1 125 ILE CA C 7.996 -47.805 5.833 1.00 . A A . 125 ILE CA 1 1
1 1894 1 1 125 ILE CB C 9.001 -48.723 6.555 1.00 . A A . 125 ILE CB 1 1
1 1895 1 1 125 ILE CD1 C 9.958 -46.888 8.035 1.00 . A A . 125 ILE CD1 1 1
1 1896 1 1 125 ILE CG1 C 9.250 -48.223 7.979 1.00 . A A . 125 ILE CG1 1 1
1 1897 1 1 125 ILE CG2 C 10.306 -48.795 5.776 1.00 . A A . 125 ILE CG2 1 1
1 1898 1 1 125 ILE H H 6.593 -48.304 7.337 1.00 . A A . 125 ILE H 1 1
1 1899 1 1 125 ILE HA H 8.381 -46.796 5.855 1.00 . A A . 125 ILE HA 1 1
1 1900 1 1 125 ILE HB H 8.580 -49.716 6.598 1.00 . A A . 125 ILE HB 1 1
1 1901 1 1 125 ILE HD11 H 10.132 -46.615 9.066 1.00 . A A . 125 ILE HD11 1 1
1 1902 1 1 125 ILE HD12 H 10.903 -46.958 7.517 1.00 . A A . 125 ILE HD12 1 1
1 1903 1 1 125 ILE HD13 H 9.344 -46.134 7.563 1.00 . A A . 125 ILE HD13 1 1
1 1904 1 1 125 ILE HG12 H 8.305 -48.118 8.488 1.00 . A A . 125 ILE HG12 1 1
1 1905 1 1 125 ILE HG13 H 9.859 -48.945 8.504 1.00 . A A . 125 ILE HG13 1 1
1 1906 1 1 125 ILE HG21 H 10.242 -49.579 5.037 1.00 . A A . 125 ILE HG21 1 1
1 1907 1 1 125 ILE HG22 H 10.483 -47.851 5.283 1.00 . A A . 125 ILE HG22 1 1
1 1908 1 1 125 ILE HG23 H 11.119 -49.005 6.455 1.00 . A A . 125 ILE HG23 1 1
1 1909 1 1 125 ILE N N 6.700 -47.806 6.501 1.00 . A A . 125 ILE N 1 1
1 1910 1 1 125 ILE O O 8.570 -47.755 3.503 1.00 . A A . 125 ILE O 1 1
1 1911 1 1 126 ARG C C 6.226 -48.611 1.866 1.00 . A A . 126 ARG C 1 1
1 1912 1 1 126 ARG CA C 6.739 -49.710 2.791 1.00 . A A . 126 ARG CA 1 1
1 1913 1 1 126 ARG CB C 5.743 -50.871 2.824 1.00 . A A . 126 ARG CB 1 1
1 1914 1 1 126 ARG CD C 4.894 -52.934 1.668 1.00 . A A . 126 ARG CD 1 1
1 1915 1 1 126 ARG CG C 5.627 -51.612 1.503 1.00 . A A . 126 ARG CG 1 1
1 1916 1 1 126 ARG CZ C 5.403 -54.057 -0.459 1.00 . A A . 126 ARG CZ 1 1
1 1917 1 1 126 ARG H H 6.431 -49.553 4.879 1.00 . A A . 126 ARG H 1 1
1 1918 1 1 126 ARG HA H 7.685 -50.070 2.413 1.00 . A A . 126 ARG HA 1 1
1 1919 1 1 126 ARG HB2 H 6.054 -51.576 3.581 1.00 . A A . 126 ARG HB2 1 1
1 1920 1 1 126 ARG HB3 H 4.768 -50.485 3.082 1.00 . A A . 126 ARG HB3 1 1
1 1921 1 1 126 ARG HD2 H 5.537 -53.623 2.195 1.00 . A A . 126 ARG HD2 1 1
1 1922 1 1 126 ARG HD3 H 3.998 -52.764 2.245 1.00 . A A . 126 ARG HD3 1 1
1 1923 1 1 126 ARG HE H 3.578 -53.512 0.134 1.00 . A A . 126 ARG HE 1 1
1 1924 1 1 126 ARG HG2 H 5.083 -50.997 0.802 1.00 . A A . 126 ARG HG2 1 1
1 1925 1 1 126 ARG HG3 H 6.619 -51.805 1.121 1.00 . A A . 126 ARG HG3 1 1
1 1926 1 1 126 ARG HH11 H 7.006 -53.697 0.716 1.00 . A A . 126 ARG HH11 1 1
1 1927 1 1 126 ARG HH12 H 7.350 -54.489 -0.786 1.00 . A A . 126 ARG HH12 1 1
1 1928 1 1 126 ARG HH21 H 4.019 -54.553 -1.847 1.00 . A A . 126 ARG HH21 1 1
1 1929 1 1 126 ARG HH22 H 5.651 -54.974 -2.244 1.00 . A A . 126 ARG HH22 1 1
1 1930 1 1 126 ARG N N 6.962 -49.195 4.137 1.00 . A A . 126 ARG N 1 1
1 1931 1 1 126 ARG NE N 4.526 -53.520 0.382 1.00 . A A . 126 ARG NE 1 1
1 1932 1 1 126 ARG NH1 N 6.692 -54.083 -0.151 1.00 . A A . 126 ARG NH1 1 1
1 1933 1 1 126 ARG NH2 N 4.990 -54.571 -1.611 1.00 . A A . 126 ARG NH2 1 1
1 1934 1 1 126 ARG O O 6.506 -48.613 0.669 1.00 . A A . 126 ARG O 1 1
1 1935 1 1 127 GLU C C 5.997 -45.544 1.323 1.00 . A A . 127 GLU C 1 1
1 1936 1 1 127 GLU CA C 4.917 -46.569 1.657 1.00 . A A . 127 GLU CA 1 1
1 1937 1 1 127 GLU CB C 3.780 -45.896 2.428 1.00 . A A . 127 GLU CB 1 1
1 1938 1 1 127 GLU CD C 1.838 -45.907 0.813 1.00 . A A . 127 GLU CD 1 1
1 1939 1 1 127 GLU CG C 2.860 -45.064 1.551 1.00 . A A . 127 GLU CG 1 1
1 1940 1 1 127 GLU H H 5.282 -47.726 3.392 1.00 . A A . 127 GLU H 1 1
1 1941 1 1 127 GLU HA H 4.525 -46.974 0.736 1.00 . A A . 127 GLU HA 1 1
1 1942 1 1 127 GLU HB2 H 3.190 -46.658 2.914 1.00 . A A . 127 GLU HB2 1 1
1 1943 1 1 127 GLU HB3 H 4.206 -45.249 3.181 1.00 . A A . 127 GLU HB3 1 1
1 1944 1 1 127 GLU HG2 H 2.335 -44.354 2.173 1.00 . A A . 127 GLU HG2 1 1
1 1945 1 1 127 GLU HG3 H 3.458 -44.532 0.826 1.00 . A A . 127 GLU HG3 1 1
1 1946 1 1 127 GLU N N 5.471 -47.674 2.432 1.00 . A A . 127 GLU N 1 1
1 1947 1 1 127 GLU O O 6.178 -45.173 0.163 1.00 . A A . 127 GLU O 1 1
1 1948 1 1 127 GLU OE1 O 1.501 -47.001 1.310 1.00 . A A . 127 GLU OE1 1 1
1 1949 1 1 127 GLU OE2 O 1.376 -45.471 -0.263 1.00 . A A . 127 GLU OE2 1 1
1 1950 1 1 128 ALA C C 8.916 -44.686 1.334 1.00 . A A . 128 ALA C 1 1
1 1951 1 1 128 ALA CA C 7.773 -44.109 2.163 1.00 . A A . 128 ALA CA 1 1
1 1952 1 1 128 ALA CB C 8.287 -43.628 3.512 1.00 . A A . 128 ALA CB 1 1
1 1953 1 1 128 ALA H H 6.519 -45.423 3.249 1.00 . A A . 128 ALA H 1 1
1 1954 1 1 128 ALA HA H 7.356 -43.259 1.641 1.00 . A A . 128 ALA HA 1 1
1 1955 1 1 128 ALA HB1 H 7.993 -44.329 4.279 1.00 . A A . 128 ALA HB1 1 1
1 1956 1 1 128 ALA HB2 H 9.364 -43.557 3.482 1.00 . A A . 128 ALA HB2 1 1
1 1957 1 1 128 ALA HB3 H 7.868 -42.657 3.732 1.00 . A A . 128 ALA HB3 1 1
1 1958 1 1 128 ALA N N 6.711 -45.090 2.347 1.00 . A A . 128 ALA N 1 1
1 1959 1 1 128 ALA O O 9.553 -43.974 0.557 1.00 . A A . 128 ALA O 1 1
1 1960 1 1 129 ASP C C 9.899 -46.748 -0.711 1.00 . A A . 129 ASP C 1 1
1 1961 1 1 129 ASP CA C 10.237 -46.651 0.773 1.00 . A A . 129 ASP CA 1 1
1 1962 1 1 129 ASP CB C 10.475 -48.049 1.347 1.00 . A A . 129 ASP CB 1 1
1 1963 1 1 129 ASP CG C 11.727 -48.697 0.789 1.00 . A A . 129 ASP CG 1 1
1 1964 1 1 129 ASP H H 8.627 -46.492 2.140 1.00 . A A . 129 ASP H 1 1
1 1965 1 1 129 ASP HA H 11.137 -46.067 0.887 1.00 . A A . 129 ASP HA 1 1
1 1966 1 1 129 ASP HB2 H 10.576 -47.978 2.420 1.00 . A A . 129 ASP HB2 1 1
1 1967 1 1 129 ASP HB3 H 9.630 -48.677 1.109 1.00 . A A . 129 ASP HB3 1 1
1 1968 1 1 129 ASP N N 9.170 -45.978 1.506 1.00 . A A . 129 ASP N 1 1
1 1969 1 1 129 ASP O O 9.338 -47.745 -1.167 1.00 . A A . 129 ASP O 1 1
1 1970 1 1 129 ASP OD1 O 12.533 -47.984 0.154 1.00 . A A . 129 ASP OD1 1 1
1 1971 1 1 129 ASP OD2 O 11.902 -49.917 0.989 1.00 . A A . 129 ASP OD2 1 1
1 1972 1 1 130 ILE C C 11.016 -46.476 -3.664 1.00 . A A . 130 ILE C 1 1
1 1973 1 1 130 ILE CA C 9.974 -45.673 -2.893 1.00 . A A . 130 ILE CA 1 1
1 1974 1 1 130 ILE CB C 9.954 -44.230 -3.430 1.00 . A A . 130 ILE CB 1 1
1 1975 1 1 130 ILE CD1 C 9.082 -41.910 -2.847 1.00 . A A . 130 ILE CD1 1 1
1 1976 1 1 130 ILE CG1 C 8.896 -43.404 -2.694 1.00 . A A . 130 ILE CG1 1 1
1 1977 1 1 130 ILE CG2 C 9.690 -44.225 -4.928 1.00 . A A . 130 ILE CG2 1 1
1 1978 1 1 130 ILE H H 10.686 -44.940 -1.040 1.00 . A A . 130 ILE H 1 1
1 1979 1 1 130 ILE HA H 9.001 -46.112 -3.060 1.00 . A A . 130 ILE HA 1 1
1 1980 1 1 130 ILE HB H 10.926 -43.792 -3.258 1.00 . A A . 130 ILE HB 1 1
1 1981 1 1 130 ILE HD11 H 9.610 -41.523 -1.988 1.00 . A A . 130 ILE HD11 1 1
1 1982 1 1 130 ILE HD12 H 9.651 -41.708 -3.742 1.00 . A A . 130 ILE HD12 1 1
1 1983 1 1 130 ILE HD13 H 8.115 -41.433 -2.920 1.00 . A A . 130 ILE HD13 1 1
1 1984 1 1 130 ILE HG12 H 7.921 -43.657 -3.077 1.00 . A A . 130 ILE HG12 1 1
1 1985 1 1 130 ILE HG13 H 8.937 -43.638 -1.640 1.00 . A A . 130 ILE HG13 1 1
1 1986 1 1 130 ILE HG21 H 9.202 -43.303 -5.204 1.00 . A A . 130 ILE HG21 1 1
1 1987 1 1 130 ILE HG22 H 10.626 -44.309 -5.458 1.00 . A A . 130 ILE HG22 1 1
1 1988 1 1 130 ILE HG23 H 9.055 -45.060 -5.184 1.00 . A A . 130 ILE HG23 1 1
1 1989 1 1 130 ILE N N 10.242 -45.705 -1.460 1.00 . A A . 130 ILE N 1 1
1 1990 1 1 130 ILE O O 10.678 -47.269 -4.544 1.00 . A A . 130 ILE O 1 1
1 1991 1 1 131 ASP C C 13.423 -48.433 -3.548 1.00 . A A . 131 ASP C 1 1
1 1992 1 1 131 ASP CA C 13.377 -46.973 -3.988 1.00 . A A . 131 ASP CA 1 1
1 1993 1 1 131 ASP CB C 14.711 -46.292 -3.680 1.00 . A A . 131 ASP CB 1 1
1 1994 1 1 131 ASP CG C 14.942 -46.115 -2.193 1.00 . A A . 131 ASP CG 1 1
1 1995 1 1 131 ASP H H 12.491 -45.622 -2.619 1.00 . A A . 131 ASP H 1 1
1 1996 1 1 131 ASP HA H 13.201 -46.936 -5.052 1.00 . A A . 131 ASP HA 1 1
1 1997 1 1 131 ASP HB2 H 15.515 -46.893 -4.081 1.00 . A A . 131 ASP HB2 1 1
1 1998 1 1 131 ASP HB3 H 14.727 -45.318 -4.148 1.00 . A A . 131 ASP HB3 1 1
1 1999 1 1 131 ASP N N 12.284 -46.266 -3.328 1.00 . A A . 131 ASP N 1 1
1 2000 1 1 131 ASP O O 14.170 -49.236 -4.106 1.00 . A A . 131 ASP O 1 1
1 2001 1 1 131 ASP OD1 O 14.385 -46.910 -1.407 1.00 . A A . 131 ASP OD1 1 1
1 2002 1 1 131 ASP OD2 O 15.679 -45.181 -1.814 1.00 . A A . 131 ASP OD2 1 1
1 2003 1 1 132 GLY C C 13.916 -50.571 -1.466 1.00 . A A . 132 GLY C 1 1
1 2004 1 1 132 GLY CA C 12.586 -50.132 -2.045 1.00 . A A . 132 GLY CA 1 1
1 2005 1 1 132 GLY H H 12.046 -48.087 -2.137 1.00 . A A . 132 GLY H 1 1
1 2006 1 1 132 GLY HA2 H 11.829 -50.204 -1.279 1.00 . A A . 132 GLY HA2 1 1
1 2007 1 1 132 GLY HA3 H 12.325 -50.794 -2.858 1.00 . A A . 132 GLY HA3 1 1
1 2008 1 1 132 GLY N N 12.620 -48.769 -2.544 1.00 . A A . 132 GLY N 1 1
1 2009 1 1 132 GLY O O 14.368 -51.689 -1.711 1.00 . A A . 132 GLY O 1 1
1 2010 1 1 133 ASP C C 15.641 -50.668 1.272 1.00 . A A . 133 ASP C 1 1
1 2011 1 1 133 ASP CA C 15.831 -49.991 -0.082 1.00 . A A . 133 ASP CA 1 1
1 2012 1 1 133 ASP CB C 16.654 -48.712 0.085 1.00 . A A . 133 ASP CB 1 1
1 2013 1 1 133 ASP CG C 16.034 -47.751 1.081 1.00 . A A . 133 ASP CG 1 1
1 2014 1 1 133 ASP H H 14.132 -48.813 -0.539 1.00 . A A . 133 ASP H 1 1
1 2015 1 1 133 ASP HA H 16.362 -50.666 -0.736 1.00 . A A . 133 ASP HA 1 1
1 2016 1 1 133 ASP HB2 H 17.644 -48.971 0.431 1.00 . A A . 133 ASP HB2 1 1
1 2017 1 1 133 ASP HB3 H 16.730 -48.213 -0.870 1.00 . A A . 133 ASP HB3 1 1
1 2018 1 1 133 ASP N N 14.544 -49.688 -0.697 1.00 . A A . 133 ASP N 1 1
1 2019 1 1 133 ASP O O 16.571 -51.260 1.818 1.00 . A A . 133 ASP O 1 1
1 2020 1 1 133 ASP OD1 O 14.827 -47.891 1.369 1.00 . A A . 133 ASP OD1 1 1
1 2021 1 1 133 ASP OD2 O 16.757 -46.859 1.572 1.00 . A A . 133 ASP OD2 1 1
1 2022 1 1 134 GLY C C 14.067 -50.162 4.215 1.00 . A A . 134 GLY C 1 1
1 2023 1 1 134 GLY CA C 14.138 -51.181 3.095 1.00 . A A . 134 GLY CA 1 1
1 2024 1 1 134 GLY H H 13.725 -50.089 1.329 1.00 . A A . 134 GLY H 1 1
1 2025 1 1 134 GLY HA2 H 13.191 -51.697 3.032 1.00 . A A . 134 GLY HA2 1 1
1 2026 1 1 134 GLY HA3 H 14.912 -51.898 3.325 1.00 . A A . 134 GLY HA3 1 1
1 2027 1 1 134 GLY N N 14.428 -50.574 1.810 1.00 . A A . 134 GLY N 1 1
1 2028 1 1 134 GLY O O 13.873 -50.519 5.376 1.00 . A A . 134 GLY O 1 1
1 2029 1 1 135 GLN C C 13.640 -46.531 4.233 1.00 . A A . 135 GLN C 1 1
1 2030 1 1 135 GLN CA C 14.182 -47.815 4.851 1.00 . A A . 135 GLN CA 1 1
1 2031 1 1 135 GLN CB C 15.576 -47.568 5.430 1.00 . A A . 135 GLN CB 1 1
1 2032 1 1 135 GLN CD C 16.792 -47.460 7.642 1.00 . A A . 135 GLN CD 1 1
1 2033 1 1 135 GLN CG C 15.558 -47.055 6.861 1.00 . A A . 135 GLN CG 1 1
1 2034 1 1 135 GLN H H 14.377 -48.667 2.924 1.00 . A A . 135 GLN H 1 1
1 2035 1 1 135 GLN HA H 13.521 -48.123 5.647 1.00 . A A . 135 GLN HA 1 1
1 2036 1 1 135 GLN HB2 H 16.131 -48.494 5.410 1.00 . A A . 135 GLN HB2 1 1
1 2037 1 1 135 GLN HB3 H 16.084 -46.840 4.816 1.00 . A A . 135 GLN HB3 1 1
1 2038 1 1 135 GLN HE21 H 17.018 -45.598 8.300 1.00 . A A . 135 GLN HE21 1 1
1 2039 1 1 135 GLN HE22 H 18.197 -46.736 8.847 1.00 . A A . 135 GLN HE22 1 1
1 2040 1 1 135 GLN HG2 H 15.501 -45.976 6.842 1.00 . A A . 135 GLN HG2 1 1
1 2041 1 1 135 GLN HG3 H 14.686 -47.451 7.361 1.00 . A A . 135 GLN HG3 1 1
1 2042 1 1 135 GLN N N 14.226 -48.889 3.865 1.00 . A A . 135 GLN N 1 1
1 2043 1 1 135 GLN NE2 N 17.398 -46.501 8.333 1.00 . A A . 135 GLN NE2 1 1
1 2044 1 1 135 GLN O O 13.440 -46.449 3.021 1.00 . A A . 135 GLN O 1 1
1 2045 1 1 135 GLN OE1 O 17.197 -48.623 7.626 1.00 . A A . 135 GLN OE1 1 1
1 2046 1 1 136 VAL C C 13.963 -43.169 4.658 1.00 . A A . 136 VAL C 1 1
1 2047 1 1 136 VAL CA C 12.886 -44.247 4.609 1.00 . A A . 136 VAL CA 1 1
1 2048 1 1 136 VAL CB C 11.680 -43.791 5.452 1.00 . A A . 136 VAL CB 1 1
1 2049 1 1 136 VAL CG1 C 11.175 -42.438 4.974 1.00 . A A . 136 VAL CG1 1 1
1 2050 1 1 136 VAL CG2 C 10.571 -44.831 5.402 1.00 . A A . 136 VAL CG2 1 1
1 2051 1 1 136 VAL H H 13.584 -45.654 6.029 1.00 . A A . 136 VAL H 1 1
1 2052 1 1 136 VAL HA H 12.558 -44.370 3.587 1.00 . A A . 136 VAL HA 1 1
1 2053 1 1 136 VAL HB H 12.002 -43.688 6.478 1.00 . A A . 136 VAL HB 1 1
1 2054 1 1 136 VAL HG11 H 11.797 -41.657 5.385 1.00 . A A . 136 VAL HG11 1 1
1 2055 1 1 136 VAL HG12 H 11.213 -42.401 3.895 1.00 . A A . 136 VAL HG12 1 1
1 2056 1 1 136 VAL HG13 H 10.157 -42.297 5.304 1.00 . A A . 136 VAL HG13 1 1
1 2057 1 1 136 VAL HG21 H 10.897 -45.728 5.907 1.00 . A A . 136 VAL HG21 1 1
1 2058 1 1 136 VAL HG22 H 9.690 -44.443 5.891 1.00 . A A . 136 VAL HG22 1 1
1 2059 1 1 136 VAL HG23 H 10.339 -45.061 4.372 1.00 . A A . 136 VAL HG23 1 1
1 2060 1 1 136 VAL N N 13.404 -45.529 5.073 1.00 . A A . 136 VAL N 1 1
1 2061 1 1 136 VAL O O 14.392 -42.754 5.733 1.00 . A A . 136 VAL O 1 1
1 2062 1 1 137 ASN C C 14.795 -40.300 3.310 1.00 . A A . 137 ASN C 1 1
1 2063 1 1 137 ASN CA C 15.422 -41.688 3.392 1.00 . A A . 137 ASN CA 1 1
1 2064 1 1 137 ASN CB C 16.310 -41.931 2.170 1.00 . A A . 137 ASN CB 1 1
1 2065 1 1 137 ASN CG C 15.574 -41.698 0.865 1.00 . A A . 137 ASN CG 1 1
1 2066 1 1 137 ASN H H 14.014 -43.089 2.660 1.00 . A A . 137 ASN H 1 1
1 2067 1 1 137 ASN HA H 16.029 -41.744 4.284 1.00 . A A . 137 ASN HA 1 1
1 2068 1 1 137 ASN HB2 H 17.157 -41.261 2.209 1.00 . A A . 137 ASN HB2 1 1
1 2069 1 1 137 ASN HB3 H 16.663 -42.951 2.186 1.00 . A A . 137 ASN HB3 1 1
1 2070 1 1 137 ASN HD21 H 17.300 -41.587 -0.117 1.00 . A A . 137 ASN HD21 1 1
1 2071 1 1 137 ASN HD22 H 15.876 -41.389 -1.075 1.00 . A A . 137 ASN HD22 1 1
1 2072 1 1 137 ASN N N 14.395 -42.719 3.484 1.00 . A A . 137 ASN N 1 1
1 2073 1 1 137 ASN ND2 N 16.326 -41.543 -0.218 1.00 . A A . 137 ASN ND2 1 1
1 2074 1 1 137 ASN O O 13.594 -40.163 3.072 1.00 . A A . 137 ASN O 1 1
1 2075 1 1 137 ASN OD1 O 14.344 -41.658 0.832 1.00 . A A . 137 ASN OD1 1 1
1 2076 1 1 138 TYR C C 14.371 -37.630 2.168 1.00 . A A . 138 TYR C 1 1
1 2077 1 1 138 TYR CA C 15.139 -37.896 3.459 1.00 . A A . 138 TYR CA 1 1
1 2078 1 1 138 TYR CB C 16.315 -36.925 3.575 1.00 . A A . 138 TYR CB 1 1
1 2079 1 1 138 TYR CD1 C 15.189 -34.865 4.506 1.00 . A A . 138 TYR CD1 1 1
1 2080 1 1 138 TYR CD2 C 16.252 -34.702 2.379 1.00 . A A . 138 TYR CD2 1 1
1 2081 1 1 138 TYR CE1 C 14.817 -33.537 4.427 1.00 . A A . 138 TYR CE1 1 1
1 2082 1 1 138 TYR CE2 C 15.885 -33.373 2.292 1.00 . A A . 138 TYR CE2 1 1
1 2083 1 1 138 TYR CG C 15.911 -35.471 3.485 1.00 . A A . 138 TYR CG 1 1
1 2084 1 1 138 TYR CZ C 15.168 -32.795 3.319 1.00 . A A . 138 TYR CZ 1 1
1 2085 1 1 138 TYR H H 16.561 -39.446 3.694 1.00 . A A . 138 TYR H 1 1
1 2086 1 1 138 TYR HA H 14.476 -37.744 4.298 1.00 . A A . 138 TYR HA 1 1
1 2087 1 1 138 TYR HB2 H 16.804 -37.074 4.525 1.00 . A A . 138 TYR HB2 1 1
1 2088 1 1 138 TYR HB3 H 17.018 -37.124 2.779 1.00 . A A . 138 TYR HB3 1 1
1 2089 1 1 138 TYR HD1 H 14.916 -35.449 5.373 1.00 . A A . 138 TYR HD1 1 1
1 2090 1 1 138 TYR HD2 H 16.815 -35.157 1.576 1.00 . A A . 138 TYR HD2 1 1
1 2091 1 1 138 TYR HE1 H 14.255 -33.085 5.231 1.00 . A A . 138 TYR HE1 1 1
1 2092 1 1 138 TYR HE2 H 16.160 -32.791 1.424 1.00 . A A . 138 TYR HE2 1 1
1 2093 1 1 138 TYR HH H 13.914 -31.363 3.590 1.00 . A A . 138 TYR HH 1 1
1 2094 1 1 138 TYR N N 15.614 -39.274 3.509 1.00 . A A . 138 TYR N 1 1
1 2095 1 1 138 TYR O O 13.287 -37.049 2.187 1.00 . A A . 138 TYR O 1 1
1 2096 1 1 138 TYR OH O 14.800 -31.472 3.237 1.00 . A A . 138 TYR OH 1 1
1 2097 1 1 139 GLU C C 12.874 -38.380 -0.241 1.00 . A A . 139 GLU C 1 1
1 2098 1 1 139 GLU CA C 14.312 -37.870 -0.253 1.00 . A A . 139 GLU CA 1 1
1 2099 1 1 139 GLU CB C 15.111 -38.590 -1.342 1.00 . A A . 139 GLU CB 1 1
1 2100 1 1 139 GLU CD C 15.568 -38.847 -3.813 1.00 . A A . 139 GLU CD 1 1
1 2101 1 1 139 GLU CG C 14.674 -38.234 -2.753 1.00 . A A . 139 GLU CG 1 1
1 2102 1 1 139 GLU H H 15.809 -38.518 1.097 1.00 . A A . 139 GLU H 1 1
1 2103 1 1 139 GLU HA H 14.305 -36.812 -0.466 1.00 . A A . 139 GLU HA 1 1
1 2104 1 1 139 GLU HB2 H 16.155 -38.335 -1.235 1.00 . A A . 139 GLU HB2 1 1
1 2105 1 1 139 GLU HB3 H 14.995 -39.656 -1.211 1.00 . A A . 139 GLU HB3 1 1
1 2106 1 1 139 GLU HG2 H 13.666 -38.589 -2.905 1.00 . A A . 139 GLU HG2 1 1
1 2107 1 1 139 GLU HG3 H 14.695 -37.159 -2.862 1.00 . A A . 139 GLU HG3 1 1
1 2108 1 1 139 GLU N N 14.943 -38.061 1.048 1.00 . A A . 139 GLU N 1 1
1 2109 1 1 139 GLU O O 11.977 -37.750 -0.800 1.00 . A A . 139 GLU O 1 1
1 2110 1 1 139 GLU OE1 O 15.460 -40.070 -4.044 1.00 . A A . 139 GLU OE1 1 1
1 2111 1 1 139 GLU OE2 O 16.375 -38.105 -4.411 1.00 . A A . 139 GLU OE2 1 1
1 2112 1 1 140 GLU C C 10.490 -39.418 1.544 1.00 . A A . 140 GLU C 1 1
1 2113 1 1 140 GLU CA C 11.335 -40.120 0.484 1.00 . A A . 140 GLU CA 1 1
1 2114 1 1 140 GLU CB C 11.439 -41.612 0.806 1.00 . A A . 140 GLU CB 1 1
1 2115 1 1 140 GLU CD C 12.616 -43.704 0.017 1.00 . A A . 140 GLU CD 1 1
1 2116 1 1 140 GLU CG C 11.841 -42.465 -0.386 1.00 . A A . 140 GLU CG 1 1
1 2117 1 1 140 GLU H H 13.419 -39.981 0.827 1.00 . A A . 140 GLU H 1 1
1 2118 1 1 140 GLU HA H 10.857 -40.001 -0.476 1.00 . A A . 140 GLU HA 1 1
1 2119 1 1 140 GLU HB2 H 12.174 -41.750 1.585 1.00 . A A . 140 GLU HB2 1 1
1 2120 1 1 140 GLU HB3 H 10.481 -41.959 1.163 1.00 . A A . 140 GLU HB3 1 1
1 2121 1 1 140 GLU HG2 H 10.948 -42.772 -0.910 1.00 . A A . 140 GLU HG2 1 1
1 2122 1 1 140 GLU HG3 H 12.457 -41.872 -1.046 1.00 . A A . 140 GLU HG3 1 1
1 2123 1 1 140 GLU N N 12.664 -39.525 0.401 1.00 . A A . 140 GLU N 1 1
1 2124 1 1 140 GLU O O 9.282 -39.248 1.379 1.00 . A A . 140 GLU O 1 1
1 2125 1 1 140 GLU OE1 O 12.425 -44.177 1.157 1.00 . A A . 140 GLU OE1 1 1
1 2126 1 1 140 GLU OE2 O 13.413 -44.200 -0.806 1.00 . A A . 140 GLU OE2 1 1
1 2127 1 1 141 PHE C C 9.898 -36.984 3.259 1.00 . A A . 141 PHE C 1 1
1 2128 1 1 141 PHE CA C 10.444 -38.332 3.722 1.00 . A A . 141 PHE CA 1 1
1 2129 1 1 141 PHE CB C 11.390 -38.132 4.908 1.00 . A A . 141 PHE CB 1 1
1 2130 1 1 141 PHE CD1 C 10.113 -38.266 7.064 1.00 . A A . 141 PHE CD1 1 1
1 2131 1 1 141 PHE CD2 C 10.734 -36.114 6.248 1.00 . A A . 141 PHE CD2 1 1
1 2132 1 1 141 PHE CE1 C 9.507 -37.679 8.159 1.00 . A A . 141 PHE CE1 1 1
1 2133 1 1 141 PHE CE2 C 10.130 -35.521 7.340 1.00 . A A . 141 PHE CE2 1 1
1 2134 1 1 141 PHE CG C 10.732 -37.491 6.097 1.00 . A A . 141 PHE CG 1 1
1 2135 1 1 141 PHE CZ C 9.516 -36.305 8.297 1.00 . A A . 141 PHE CZ 1 1
1 2136 1 1 141 PHE H H 12.099 -39.178 2.707 1.00 . A A . 141 PHE H 1 1
1 2137 1 1 141 PHE HA H 9.619 -38.955 4.031 1.00 . A A . 141 PHE HA 1 1
1 2138 1 1 141 PHE HB2 H 11.774 -39.091 5.219 1.00 . A A . 141 PHE HB2 1 1
1 2139 1 1 141 PHE HB3 H 12.211 -37.502 4.602 1.00 . A A . 141 PHE HB3 1 1
1 2140 1 1 141 PHE HD1 H 10.106 -39.341 6.958 1.00 . A A . 141 PHE HD1 1 1
1 2141 1 1 141 PHE HD2 H 11.215 -35.499 5.499 1.00 . A A . 141 PHE HD2 1 1
1 2142 1 1 141 PHE HE1 H 9.028 -38.294 8.906 1.00 . A A . 141 PHE HE1 1 1
1 2143 1 1 141 PHE HE2 H 10.139 -34.446 7.445 1.00 . A A . 141 PHE HE2 1 1
1 2144 1 1 141 PHE HZ H 9.043 -35.843 9.151 1.00 . A A . 141 PHE HZ 1 1
1 2145 1 1 141 PHE N N 11.135 -39.014 2.634 1.00 . A A . 141 PHE N 1 1
1 2146 1 1 141 PHE O O 8.827 -36.555 3.689 1.00 . A A . 141 PHE O 1 1
1 2147 1 1 142 VAL C C 9.027 -35.156 0.936 1.00 . A A . 142 VAL C 1 1
1 2148 1 1 142 VAL CA C 10.233 -35.022 1.859 1.00 . A A . 142 VAL CA 1 1
1 2149 1 1 142 VAL CB C 11.381 -34.340 1.090 1.00 . A A . 142 VAL CB 1 1
1 2150 1 1 142 VAL CG1 C 10.925 -33.002 0.527 1.00 . A A . 142 VAL CG1 1 1
1 2151 1 1 142 VAL CG2 C 12.594 -34.164 1.990 1.00 . A A . 142 VAL CG2 1 1
1 2152 1 1 142 VAL H H 11.486 -36.714 2.075 1.00 . A A . 142 VAL H 1 1
1 2153 1 1 142 VAL HA H 9.966 -34.394 2.696 1.00 . A A . 142 VAL HA 1 1
1 2154 1 1 142 VAL HB H 11.661 -34.976 0.263 1.00 . A A . 142 VAL HB 1 1
1 2155 1 1 142 VAL HG11 H 10.095 -33.159 -0.146 1.00 . A A . 142 VAL HG11 1 1
1 2156 1 1 142 VAL HG12 H 10.617 -32.357 1.337 1.00 . A A . 142 VAL HG12 1 1
1 2157 1 1 142 VAL HG13 H 11.741 -32.541 -0.010 1.00 . A A . 142 VAL HG13 1 1
1 2158 1 1 142 VAL HG21 H 13.477 -34.508 1.474 1.00 . A A . 142 VAL HG21 1 1
1 2159 1 1 142 VAL HG22 H 12.708 -33.119 2.241 1.00 . A A . 142 VAL HG22 1 1
1 2160 1 1 142 VAL HG23 H 12.458 -34.738 2.895 1.00 . A A . 142 VAL HG23 1 1
1 2161 1 1 142 VAL N N 10.642 -36.321 2.380 1.00 . A A . 142 VAL N 1 1
1 2162 1 1 142 VAL O O 8.130 -34.313 0.947 1.00 . A A . 142 VAL O 1 1
1 2163 1 1 143 GLN C C 6.652 -36.876 -0.043 1.00 . A A . 143 GLN C 1 1
1 2164 1 1 143 GLN CA C 7.916 -36.463 -0.789 1.00 . A A . 143 GLN CA 1 1
1 2165 1 1 143 GLN CB C 8.304 -37.546 -1.798 1.00 . A A . 143 GLN CB 1 1
1 2166 1 1 143 GLN CD C 7.743 -38.718 -3.964 1.00 . A A . 143 GLN CD 1 1
1 2167 1 1 143 GLN CG C 7.268 -37.760 -2.890 1.00 . A A . 143 GLN CG 1 1
1 2168 1 1 143 GLN H H 9.757 -36.855 0.178 1.00 . A A . 143 GLN H 1 1
1 2169 1 1 143 GLN HA H 7.721 -35.543 -1.320 1.00 . A A . 143 GLN HA 1 1
1 2170 1 1 143 GLN HB2 H 9.237 -37.268 -2.265 1.00 . A A . 143 GLN HB2 1 1
1 2171 1 1 143 GLN HB3 H 8.438 -38.479 -1.271 1.00 . A A . 143 GLN HB3 1 1
1 2172 1 1 143 GLN HE21 H 6.095 -39.810 -3.753 1.00 . A A . 143 GLN HE21 1 1
1 2173 1 1 143 GLN HE22 H 7.220 -40.371 -4.937 1.00 . A A . 143 GLN HE22 1 1
1 2174 1 1 143 GLN HG2 H 6.370 -38.161 -2.443 1.00 . A A . 143 GLN HG2 1 1
1 2175 1 1 143 GLN HG3 H 7.046 -36.808 -3.349 1.00 . A A . 143 GLN HG3 1 1
1 2176 1 1 143 GLN N N 9.013 -36.220 0.140 1.00 . A A . 143 GLN N 1 1
1 2177 1 1 143 GLN NE2 N 6.939 -39.737 -4.246 1.00 . A A . 143 GLN NE2 1 1
1 2178 1 1 143 GLN O O 5.543 -36.507 -0.428 1.00 . A A . 143 GLN O 1 1
1 2179 1 1 143 GLN OE1 O 8.820 -38.546 -4.534 1.00 . A A . 143 GLN OE1 1 1
1 2180 1 1 144 MET C C 5.113 -36.967 2.652 1.00 . A A . 144 MET C 1 1
1 2181 1 1 144 MET CA C 5.699 -38.108 1.828 1.00 . A A . 144 MET CA 1 1
1 2182 1 1 144 MET CB C 6.136 -39.248 2.751 1.00 . A A . 144 MET CB 1 1
1 2183 1 1 144 MET CE C 2.580 -40.931 2.387 1.00 . A A . 144 MET CE 1 1
1 2184 1 1 144 MET CG C 4.974 -39.977 3.407 1.00 . A A . 144 MET CG 1 1
1 2185 1 1 144 MET H H 7.735 -37.907 1.285 1.00 . A A . 144 MET H 1 1
1 2186 1 1 144 MET HA H 4.941 -38.475 1.152 1.00 . A A . 144 MET HA 1 1
1 2187 1 1 144 MET HB2 H 6.703 -39.964 2.175 1.00 . A A . 144 MET HB2 1 1
1 2188 1 1 144 MET HB3 H 6.765 -38.844 3.530 1.00 . A A . 144 MET HB3 1 1
1 2189 1 1 144 MET HE1 H 2.105 -41.419 3.225 1.00 . A A . 144 MET HE1 1 1
1 2190 1 1 144 MET HE2 H 2.448 -39.863 2.470 1.00 . A A . 144 MET HE2 1 1
1 2191 1 1 144 MET HE3 H 2.135 -41.279 1.467 1.00 . A A . 144 MET HE3 1 1
1 2192 1 1 144 MET HG2 H 5.310 -40.390 4.346 1.00 . A A . 144 MET HG2 1 1
1 2193 1 1 144 MET HG3 H 4.181 -39.268 3.591 1.00 . A A . 144 MET HG3 1 1
1 2194 1 1 144 MET N N 6.827 -37.645 1.027 1.00 . A A . 144 MET N 1 1
1 2195 1 1 144 MET O O 3.921 -36.959 2.959 1.00 . A A . 144 MET O 1 1
1 2196 1 1 144 MET SD S 4.330 -41.316 2.386 1.00 . A A . 144 MET SD 1 1
1 2197 1 1 145 MET C C 4.928 -33.776 2.900 1.00 . A A . 145 MET C 1 1
1 2198 1 1 145 MET CA C 5.523 -34.858 3.797 1.00 . A A . 145 MET CA 1 1
1 2199 1 1 145 MET CB C 6.695 -34.287 4.596 1.00 . A A . 145 MET CB 1 1
1 2200 1 1 145 MET CE C 6.018 -35.768 7.178 1.00 . A A . 145 MET CE 1 1
1 2201 1 1 145 MET CG C 6.266 -33.403 5.756 1.00 . A A . 145 MET CG 1 1
1 2202 1 1 145 MET H H 6.897 -36.066 2.733 1.00 . A A . 145 MET H 1 1
1 2203 1 1 145 MET HA H 4.762 -35.198 4.483 1.00 . A A . 145 MET HA 1 1
1 2204 1 1 145 MET HB2 H 7.278 -35.105 4.992 1.00 . A A . 145 MET HB2 1 1
1 2205 1 1 145 MET HB3 H 7.315 -33.699 3.935 1.00 . A A . 145 MET HB3 1 1
1 2206 1 1 145 MET HE1 H 5.065 -35.721 6.672 1.00 . A A . 145 MET HE1 1 1
1 2207 1 1 145 MET HE2 H 6.705 -36.368 6.600 1.00 . A A . 145 MET HE2 1 1
1 2208 1 1 145 MET HE3 H 5.885 -36.212 8.155 1.00 . A A . 145 MET HE3 1 1
1 2209 1 1 145 MET HG2 H 6.759 -32.447 5.665 1.00 . A A . 145 MET HG2 1 1
1 2210 1 1 145 MET HG3 H 5.197 -33.260 5.705 1.00 . A A . 145 MET HG3 1 1
1 2211 1 1 145 MET N N 5.958 -36.005 3.008 1.00 . A A . 145 MET N 1 1
1 2212 1 1 145 MET O O 4.075 -32.999 3.330 1.00 . A A . 145 MET O 1 1
1 2213 1 1 145 MET SD S 6.679 -34.114 7.361 1.00 . A A . 145 MET SD 1 1
1 2214 1 1 146 THR C C 3.644 -33.238 -0.014 1.00 . A A . 146 THR C 1 1
1 2215 1 1 146 THR CA C 4.899 -32.744 0.696 1.00 . A A . 146 THR CA 1 1
1 2216 1 1 146 THR CB C 5.971 -32.406 -0.356 1.00 . A A . 146 THR CB 1 1
1 2217 1 1 146 THR CG2 C 5.455 -31.368 -1.341 1.00 . A A . 146 THR CG2 1 1
1 2218 1 1 146 THR H H 6.064 -34.378 1.369 1.00 . A A . 146 THR H 1 1
1 2219 1 1 146 THR HA H 4.661 -31.841 1.240 1.00 . A A . 146 THR HA 1 1
1 2220 1 1 146 THR HB H 6.216 -33.307 -0.901 1.00 . A A . 146 THR HB 1 1
1 2221 1 1 146 THR HG1 H 7.833 -31.756 -0.370 1.00 . A A . 146 THR HG1 1 1
1 2222 1 1 146 THR HG21 H 4.799 -30.680 -0.828 1.00 . A A . 146 THR HG21 1 1
1 2223 1 1 146 THR HG22 H 4.912 -31.862 -2.133 1.00 . A A . 146 THR HG22 1 1
1 2224 1 1 146 THR HG23 H 6.288 -30.824 -1.760 1.00 . A A . 146 THR HG23 1 1
1 2225 1 1 146 THR N N 5.384 -33.731 1.652 1.00 . A A . 146 THR N 1 1
1 2226 1 1 146 THR O O 2.788 -32.445 -0.406 1.00 . A A . 146 THR O 1 1
1 2227 1 1 146 THR OG1 O 7.152 -31.915 0.288 1.00 . A A . 146 THR OG1 1 1
1 2228 1 1 147 ALA C C 1.407 -35.726 0.180 1.00 . A A . 147 ALA C 1 1
1 2229 1 1 147 ALA CA C 2.387 -35.152 -0.838 1.00 . A A . 147 ALA CA 1 1
1 2230 1 1 147 ALA CB C 2.839 -36.235 -1.807 1.00 . A A . 147 ALA CB 1 1
1 2231 1 1 147 ALA H H 4.254 -35.134 0.158 1.00 . A A . 147 ALA H 1 1
1 2232 1 1 147 ALA HA H 1.889 -34.380 -1.406 1.00 . A A . 147 ALA HA 1 1
1 2233 1 1 147 ALA HB1 H 1.978 -36.643 -2.316 1.00 . A A . 147 ALA HB1 1 1
1 2234 1 1 147 ALA HB2 H 3.517 -35.809 -2.531 1.00 . A A . 147 ALA HB2 1 1
1 2235 1 1 147 ALA HB3 H 3.340 -37.020 -1.261 1.00 . A A . 147 ALA HB3 1 1
1 2236 1 1 147 ALA N N 3.540 -34.553 -0.176 1.00 . A A . 147 ALA N 1 1
1 2237 1 1 147 ALA O O 1.694 -35.772 1.377 1.00 . A A . 147 ALA O 1 1
1 2238 1 1 148 LYS C C -0.835 -38.251 0.408 1.00 . A A . 148 LYS C 1 1
1 2239 1 1 148 LYS CA C -0.774 -36.735 0.565 1.00 . A A . 148 LYS CA 1 1
1 2240 1 1 148 LYS CB C -2.141 -36.123 0.248 1.00 . A A . 148 LYS CB 1 1
1 2241 1 1 148 LYS CD C -4.529 -35.784 0.949 1.00 . A A . 148 LYS CD 1 1
1 2242 1 1 148 LYS CE C -5.614 -36.167 1.944 1.00 . A A . 148 LYS CE 1 1
1 2243 1 1 148 LYS CG C -3.222 -36.499 1.247 1.00 . A A . 148 LYS CG 1 1
1 2244 1 1 148 LYS H H 0.078 -36.100 -1.265 1.00 . A A . 148 LYS H 1 1
1 2245 1 1 148 LYS HA H -0.513 -36.501 1.586 1.00 . A A . 148 LYS HA 1 1
1 2246 1 1 148 LYS HB2 H -2.047 -35.047 0.239 1.00 . A A . 148 LYS HB2 1 1
1 2247 1 1 148 LYS HB3 H -2.453 -36.457 -0.731 1.00 . A A . 148 LYS HB3 1 1
1 2248 1 1 148 LYS HD2 H -4.367 -34.718 1.004 1.00 . A A . 148 LYS HD2 1 1
1 2249 1 1 148 LYS HD3 H -4.856 -36.050 -0.047 1.00 . A A . 148 LYS HD3 1 1
1 2250 1 1 148 LYS HE2 H -5.743 -37.238 1.921 1.00 . A A . 148 LYS HE2 1 1
1 2251 1 1 148 LYS HE3 H -5.300 -35.864 2.932 1.00 . A A . 148 LYS HE3 1 1
1 2252 1 1 148 LYS HG2 H -3.388 -37.565 1.200 1.00 . A A . 148 LYS HG2 1 1
1 2253 1 1 148 LYS HG3 H -2.892 -36.227 2.240 1.00 . A A . 148 LYS HG3 1 1
1 2254 1 1 148 LYS HZ1 H -6.888 -34.513 1.906 1.00 . A A . 148 LYS HZ1 1 1
1 2255 1 1 148 LYS HZ2 H -7.685 -35.987 2.140 1.00 . A A . 148 LYS HZ2 1 1
1 2256 1 1 148 LYS HZ3 H -7.104 -35.574 0.606 1.00 . A A . 148 LYS HZ3 1 1
1 2257 1 1 148 LYS N N 0.249 -36.163 -0.302 1.00 . A A . 148 LYS N 1 1
1 2258 1 1 148 LYS NZ N -6.914 -35.515 1.626 1.00 . A A . 148 LYS NZ 1 1
1 2259 1 1 148 LYS O O -1.373 -38.925 1.285 1.00 . A A . 148 LYS O 1 1
1 2260 2 2 1 LEU C C -14.007 -42.529 11.256 1.00 . B M . 8 LEU C 1 1
1 2261 2 2 1 LEU CA C -13.660 -41.133 10.747 1.00 . B M . 8 LEU CA 1 1
1 2262 2 2 1 LEU CB C -14.739 -40.649 9.777 1.00 . B M . 8 LEU CB 1 1
1 2263 2 2 1 LEU CD1 C -15.555 -38.614 10.992 1.00 . B M . 8 LEU CD1 1 1
1 2264 2 2 1 LEU CD2 C -13.625 -38.433 9.412 1.00 . B M . 8 LEU CD2 1 1
1 2265 2 2 1 LEU CG C -14.943 -39.136 9.701 1.00 . B M . 8 LEU CG 1 1
1 2266 2 2 1 LEU H1 H -12.023 -41.950 9.684 1.00 . B M . 8 LEU H1 1 1
1 2267 2 2 1 LEU HA H -13.615 -40.458 11.589 1.00 . B M . 8 LEU HA 1 1
1 2268 2 2 1 LEU HB2 H -14.476 -40.997 8.790 1.00 . B M . 8 LEU HB2 1 1
1 2269 2 2 1 LEU HB3 H -15.677 -41.096 10.076 1.00 . B M . 8 LEU HB3 1 1
1 2270 2 2 1 LEU HD11 H -15.998 -37.646 10.815 1.00 . B M . 8 LEU HD11 1 1
1 2271 2 2 1 LEU HD12 H -14.786 -38.527 11.745 1.00 . B M . 8 LEU HD12 1 1
1 2272 2 2 1 LEU HD13 H -16.316 -39.302 11.333 1.00 . B M . 8 LEU HD13 1 1
1 2273 2 2 1 LEU HD21 H -13.817 -37.408 9.132 1.00 . B M . 8 LEU HD21 1 1
1 2274 2 2 1 LEU HD22 H -13.118 -38.938 8.602 1.00 . B M . 8 LEU HD22 1 1
1 2275 2 2 1 LEU HD23 H -13.004 -38.455 10.295 1.00 . B M . 8 LEU HD23 1 1
1 2276 2 2 1 LEU HG H -15.627 -38.911 8.894 1.00 . B M . 8 LEU HG 1 1
1 2277 2 2 1 LEU N N -12.355 -41.126 10.096 1.00 . B M . 8 LEU N 1 1
1 2278 2 2 1 LEU O O -14.175 -42.739 12.457 1.00 . B M . 8 LEU O 1 1
1 2279 2 2 2 SER C C -13.270 -45.789 10.384 1.00 . B M . 9 SER C 1 1
1 2280 2 2 2 SER CA C -14.438 -44.857 10.687 1.00 . B M . 9 SER CA 1 1
1 2281 2 2 2 SER CB C -15.684 -45.318 9.929 1.00 . B M . 9 SER CB 1 1
1 2282 2 2 2 SER H H -13.965 -43.251 9.391 1.00 . B M . 9 SER H 1 1
1 2283 2 2 2 SER HA H -14.641 -44.886 11.748 1.00 . B M . 9 SER HA 1 1
1 2284 2 2 2 SER HB2 H -15.772 -46.391 10.005 1.00 . B M . 9 SER HB2 1 1
1 2285 2 2 2 SER HB3 H -16.558 -44.853 10.362 1.00 . B M . 9 SER HB3 1 1
1 2286 2 2 2 SER HG H -16.464 -45.097 8.145 1.00 . B M . 9 SER HG 1 1
1 2287 2 2 2 SER N N -14.110 -43.481 10.333 1.00 . B M . 9 SER N 1 1
1 2288 2 2 2 SER O O -12.719 -46.426 11.281 1.00 . B M . 9 SER O 1 1
1 2289 2 2 2 SER OG O -15.608 -44.961 8.559 1.00 . B M . 9 SER OG 1 1
1 2290 2 2 3 GLY C C -11.567 -46.708 7.210 1.00 . B M . 10 GLY C 1 1
1 2291 2 2 3 GLY CA C -11.795 -46.721 8.709 1.00 . B M . 10 GLY CA 1 1
1 2292 2 2 3 GLY H H -13.372 -45.333 8.437 1.00 . B M . 10 GLY H 1 1
1 2293 2 2 3 GLY HA2 H -10.895 -46.387 9.202 1.00 . B M . 10 GLY HA2 1 1
1 2294 2 2 3 GLY HA3 H -12.010 -47.733 9.020 1.00 . B M . 10 GLY HA3 1 1
1 2295 2 2 3 GLY N N -12.896 -45.864 9.110 1.00 . B M . 10 GLY N 1 1
1 2296 2 2 3 GLY O O -12.317 -46.077 6.466 1.00 . B M . 10 GLY O 1 1
1 2297 2 2 4 GLY C C -8.797 -47.906 5.079 1.00 . B M . 11 GLY C 1 1
1 2298 2 2 4 GLY CA C -10.220 -47.458 5.348 1.00 . B M . 11 GLY CA 1 1
1 2299 2 2 4 GLY H H -9.963 -47.891 7.405 1.00 . B M . 11 GLY H 1 1
1 2300 2 2 4 GLY HA2 H -10.899 -48.147 4.868 1.00 . B M . 11 GLY HA2 1 1
1 2301 2 2 4 GLY HA3 H -10.361 -46.475 4.924 1.00 . B M . 11 GLY HA3 1 1
1 2302 2 2 4 GLY N N -10.527 -47.407 6.765 1.00 . B M . 11 GLY N 1 1
1 2303 2 2 4 GLY O O -8.476 -49.087 5.209 1.00 . B M . 11 GLY O 1 1
1 2304 2 2 5 GLU C C -5.625 -46.662 5.470 1.00 . B M . 12 GLU C 1 1
1 2305 2 2 5 GLU CA C -6.545 -47.266 4.413 1.00 . B M . 12 GLU CA 1 1
1 2306 2 2 5 GLU CB C -6.162 -46.739 3.028 1.00 . B M . 12 GLU CB 1 1
1 2307 2 2 5 GLU CD C -7.962 -45.122 2.303 1.00 . B M . 12 GLU CD 1 1
1 2308 2 2 5 GLU CG C -6.540 -45.285 2.803 1.00 . B M . 12 GLU CG 1 1
1 2309 2 2 5 GLU H H -8.257 -46.037 4.618 1.00 . B M . 12 GLU H 1 1
1 2310 2 2 5 GLU HA H -6.431 -48.339 4.424 1.00 . B M . 12 GLU HA 1 1
1 2311 2 2 5 GLU HB2 H -5.094 -46.836 2.902 1.00 . B M . 12 GLU HB2 1 1
1 2312 2 2 5 GLU HB3 H -6.659 -47.338 2.279 1.00 . B M . 12 GLU HB3 1 1
1 2313 2 2 5 GLU HG2 H -6.441 -44.752 3.737 1.00 . B M . 12 GLU HG2 1 1
1 2314 2 2 5 GLU HG3 H -5.866 -44.860 2.074 1.00 . B M . 12 GLU HG3 1 1
1 2315 2 2 5 GLU N N -7.941 -46.960 4.703 1.00 . B M . 12 GLU N 1 1
1 2316 2 2 5 GLU O O -6.081 -45.985 6.392 1.00 . B M . 12 GLU O 1 1
1 2317 2 2 5 GLU OE1 O -8.385 -45.924 1.444 1.00 . B M . 12 GLU OE1 1 1
1 2318 2 2 5 GLU OE2 O -8.652 -44.192 2.770 1.00 . B M . 12 GLU OE2 1 1
1 2319 2 2 6 LEU C C -3.284 -44.874 6.220 1.00 . B M . 13 LEU C 1 1
1 2320 2 2 6 LEU CA C -3.343 -46.397 6.274 1.00 . B M . 13 LEU CA 1 1
1 2321 2 2 6 LEU CB C -1.963 -46.983 5.972 1.00 . B M . 13 LEU CB 1 1
1 2322 2 2 6 LEU CD1 C 0.170 -47.731 7.057 1.00 . B M . 13 LEU CD1 1 1
1 2323 2 2 6 LEU CD2 C -0.167 -45.315 6.501 1.00 . B M . 13 LEU CD2 1 1
1 2324 2 2 6 LEU CG C -0.845 -46.604 6.944 1.00 . B M . 13 LEU CG 1 1
1 2325 2 2 6 LEU H H -4.025 -47.460 4.576 1.00 . B M . 13 LEU H 1 1
1 2326 2 2 6 LEU HA H -3.644 -46.699 7.266 1.00 . B M . 13 LEU HA 1 1
1 2327 2 2 6 LEU HB2 H -2.052 -48.058 5.975 1.00 . B M . 13 LEU HB2 1 1
1 2328 2 2 6 LEU HB3 H -1.672 -46.650 4.986 1.00 . B M . 13 LEU HB3 1 1
1 2329 2 2 6 LEU HD11 H 0.650 -47.879 6.102 1.00 . B M . 13 LEU HD11 1 1
1 2330 2 2 6 LEU HD12 H -0.333 -48.639 7.353 1.00 . B M . 13 LEU HD12 1 1
1 2331 2 2 6 LEU HD13 H 0.913 -47.473 7.798 1.00 . B M . 13 LEU HD13 1 1
1 2332 2 2 6 LEU HD21 H -0.796 -44.474 6.752 1.00 . B M . 13 LEU HD21 1 1
1 2333 2 2 6 LEU HD22 H -0.009 -45.341 5.433 1.00 . B M . 13 LEU HD22 1 1
1 2334 2 2 6 LEU HD23 H 0.783 -45.217 7.004 1.00 . B M . 13 LEU HD23 1 1
1 2335 2 2 6 LEU HG H -1.270 -46.439 7.925 1.00 . B M . 13 LEU HG 1 1
1 2336 2 2 6 LEU N N -4.329 -46.914 5.331 1.00 . B M . 13 LEU N 1 1
1 2337 2 2 6 LEU O O -2.628 -44.298 5.351 1.00 . B M . 13 LEU O 1 1
1 2338 2 2 7 ASP C C -3.086 -42.258 8.327 1.00 . B M . 14 ASP C 1 1
1 2339 2 2 7 ASP CA C -3.996 -42.770 7.215 1.00 . B M . 14 ASP CA 1 1
1 2340 2 2 7 ASP CB C -5.425 -42.271 7.439 1.00 . B M . 14 ASP CB 1 1
1 2341 2 2 7 ASP CG C -5.581 -40.799 7.111 1.00 . B M . 14 ASP CG 1 1
1 2342 2 2 7 ASP H H -4.476 -44.742 7.819 1.00 . B M . 14 ASP H 1 1
1 2343 2 2 7 ASP HA H -3.637 -42.393 6.270 1.00 . B M . 14 ASP HA 1 1
1 2344 2 2 7 ASP HB2 H -6.098 -42.834 6.809 1.00 . B M . 14 ASP HB2 1 1
1 2345 2 2 7 ASP HB3 H -5.694 -42.422 8.473 1.00 . B M . 14 ASP HB3 1 1
1 2346 2 2 7 ASP N N -3.972 -44.227 7.154 1.00 . B M . 14 ASP N 1 1
1 2347 2 2 7 ASP O O -3.293 -41.168 8.862 1.00 . B M . 14 ASP O 1 1
1 2348 2 2 7 ASP OD1 O -5.490 -40.443 5.917 1.00 . B M . 14 ASP OD1 1 1
1 2349 2 2 7 ASP OD2 O -5.797 -40.003 8.048 1.00 . B M . 14 ASP OD2 1 1
1 2350 2 2 8 LYS C C -0.100 -41.688 9.193 1.00 . B M . 15 LYS C 1 1
1 2351 2 2 8 LYS CA C -1.133 -42.679 9.719 1.00 . B M . 15 LYS CA 1 1
1 2352 2 2 8 LYS CB C -0.430 -43.924 10.266 1.00 . B M . 15 LYS CB 1 1
1 2353 2 2 8 LYS CD C -0.740 -46.058 11.554 1.00 . B M . 15 LYS CD 1 1
1 2354 2 2 8 LYS CE C -1.215 -47.476 11.276 1.00 . B M . 15 LYS CE 1 1
1 2355 2 2 8 LYS CG C -1.380 -45.060 10.604 1.00 . B M . 15 LYS CG 1 1
1 2356 2 2 8 LYS H H -1.964 -43.908 8.208 1.00 . B M . 15 LYS H 1 1
1 2357 2 2 8 LYS HA H -1.691 -42.212 10.516 1.00 . B M . 15 LYS HA 1 1
1 2358 2 2 8 LYS HB2 H 0.274 -44.279 9.527 1.00 . B M . 15 LYS HB2 1 1
1 2359 2 2 8 LYS HB3 H 0.108 -43.653 11.163 1.00 . B M . 15 LYS HB3 1 1
1 2360 2 2 8 LYS HD2 H 0.333 -46.020 11.433 1.00 . B M . 15 LYS HD2 1 1
1 2361 2 2 8 LYS HD3 H -0.999 -45.793 12.569 1.00 . B M . 15 LYS HD3 1 1
1 2362 2 2 8 LYS HE2 H -0.818 -47.795 10.325 1.00 . B M . 15 LYS HE2 1 1
1 2363 2 2 8 LYS HE3 H -0.845 -48.125 12.056 1.00 . B M . 15 LYS HE3 1 1
1 2364 2 2 8 LYS HG2 H -2.264 -44.651 11.071 1.00 . B M . 15 LYS HG2 1 1
1 2365 2 2 8 LYS HG3 H -1.656 -45.570 9.692 1.00 . B M . 15 LYS HG3 1 1
1 2366 2 2 8 LYS HZ1 H -3.066 -47.061 10.403 1.00 . B M . 15 LYS HZ1 1 1
1 2367 2 2 8 LYS HZ2 H -3.108 -47.135 12.092 1.00 . B M . 15 LYS HZ2 1 1
1 2368 2 2 8 LYS HZ3 H -2.999 -48.560 11.185 1.00 . B M . 15 LYS HZ3 1 1
1 2369 2 2 8 LYS N N -2.077 -43.051 8.671 1.00 . B M . 15 LYS N 1 1
1 2370 2 2 8 LYS NZ N -2.701 -47.565 11.236 1.00 . B M . 15 LYS NZ 1 1
1 2371 2 2 8 LYS O O 0.213 -40.696 9.852 1.00 . B M . 15 LYS O 1 1
1 2372 2 2 9 TRP C C 0.938 -39.647 7.358 1.00 . B M . 16 TRP C 1 1
1 2373 2 2 9 TRP CA C 1.422 -41.093 7.391 1.00 . B M . 16 TRP CA 1 1
1 2374 2 2 9 TRP CB C 1.740 -41.569 5.972 1.00 . B M . 16 TRP CB 1 1
1 2375 2 2 9 TRP CD1 C 2.853 -43.781 5.310 1.00 . B M . 16 TRP CD1 1 1
1 2376 2 2 9 TRP CD2 C 4.169 -42.405 6.491 1.00 . B M . 16 TRP CD2 1 1
1 2377 2 2 9 TRP CE2 C 4.894 -43.576 6.193 1.00 . B M . 16 TRP CE2 1 1
1 2378 2 2 9 TRP CE3 C 4.794 -41.394 7.226 1.00 . B M . 16 TRP CE3 1 1
1 2379 2 2 9 TRP CG C 2.866 -42.557 5.916 1.00 . B M . 16 TRP CG 1 1
1 2380 2 2 9 TRP CH2 C 6.798 -42.754 7.324 1.00 . B M . 16 TRP CH2 1 1
1 2381 2 2 9 TRP CZ2 C 6.211 -43.760 6.606 1.00 . B M . 16 TRP CZ2 1 1
1 2382 2 2 9 TRP CZ3 C 6.100 -41.579 7.635 1.00 . B M . 16 TRP CZ3 1 1
1 2383 2 2 9 TRP H H 0.135 -42.768 7.528 1.00 . B M . 16 TRP H 1 1
1 2384 2 2 9 TRP HA H 2.320 -41.146 7.989 1.00 . B M . 16 TRP HA 1 1
1 2385 2 2 9 TRP HB2 H 0.864 -42.039 5.552 1.00 . B M . 16 TRP HB2 1 1
1 2386 2 2 9 TRP HB3 H 2.013 -40.717 5.367 1.00 . B M . 16 TRP HB3 1 1
1 2387 2 2 9 TRP HD1 H 2.004 -44.190 4.785 1.00 . B M . 16 TRP HD1 1 1
1 2388 2 2 9 TRP HE1 H 4.308 -45.285 5.127 1.00 . B M . 16 TRP HE1 1 1
1 2389 2 2 9 TRP HE3 H 4.272 -40.482 7.475 1.00 . B M . 16 TRP HE3 1 1
1 2390 2 2 9 TRP HH2 H 7.817 -42.855 7.664 1.00 . B M . 16 TRP HH2 1 1
1 2391 2 2 9 TRP HZ2 H 6.762 -44.659 6.373 1.00 . B M . 16 TRP HZ2 1 1
1 2392 2 2 9 TRP HZ3 H 6.600 -40.809 8.205 1.00 . B M . 16 TRP HZ3 1 1
1 2393 2 2 9 TRP N N 0.425 -41.962 8.004 1.00 . B M . 16 TRP N 1 1
1 2394 2 2 9 TRP NE1 N 4.070 -44.399 5.473 1.00 . B M . 16 TRP NE1 1 1
1 2395 2 2 9 TRP O O 1.680 -38.728 7.700 1.00 . B M . 16 TRP O 1 1
1 2396 2 2 10 GLU C C -0.844 -37.426 8.226 1.00 . B M . 17 GLU C 1 1
1 2397 2 2 10 GLU CA C -0.892 -38.120 6.867 1.00 . B M . 17 GLU CA 1 1
1 2398 2 2 10 GLU CB C -2.338 -38.197 6.373 1.00 . B M . 17 GLU CB 1 1
1 2399 2 2 10 GLU CD C -3.435 -36.088 7.225 1.00 . B M . 17 GLU CD 1 1
1 2400 2 2 10 GLU CG C -2.931 -36.845 6.012 1.00 . B M . 17 GLU CG 1 1
1 2401 2 2 10 GLU H H -0.854 -40.229 6.685 1.00 . B M . 17 GLU H 1 1
1 2402 2 2 10 GLU HA H -0.311 -37.545 6.162 1.00 . B M . 17 GLU HA 1 1
1 2403 2 2 10 GLU HB2 H -2.373 -38.828 5.496 1.00 . B M . 17 GLU HB2 1 1
1 2404 2 2 10 GLU HB3 H -2.947 -38.639 7.147 1.00 . B M . 17 GLU HB3 1 1
1 2405 2 2 10 GLU HG2 H -2.172 -36.251 5.527 1.00 . B M . 17 GLU HG2 1 1
1 2406 2 2 10 GLU HG3 H -3.756 -36.998 5.333 1.00 . B M . 17 GLU HG3 1 1
1 2407 2 2 10 GLU N N -0.311 -39.455 6.944 1.00 . B M . 17 GLU N 1 1
1 2408 2 2 10 GLU O O -0.803 -36.198 8.308 1.00 . B M . 17 GLU O 1 1
1 2409 2 2 10 GLU OE1 O -3.691 -36.734 8.263 1.00 . B M . 17 GLU OE1 1 1
1 2410 2 2 10 GLU OE2 O -3.575 -34.850 7.137 1.00 . B M . 17 GLU OE2 1 1
1 2411 2 2 11 LYS C C 0.558 -37.076 10.946 1.00 . B M . 18 LYS C 1 1
1 2412 2 2 11 LYS CA C -0.807 -37.686 10.646 1.00 . B M . 18 LYS CA 1 1
1 2413 2 2 11 LYS CB C -1.119 -38.788 11.661 1.00 . B M . 18 LYS CB 1 1
1 2414 2 2 11 LYS CD C -1.188 -39.280 14.123 1.00 . B M . 18 LYS CD 1 1
1 2415 2 2 11 LYS CE C -2.339 -40.258 14.302 1.00 . B M . 18 LYS CE 1 1
1 2416 2 2 11 LYS CG C -1.487 -38.260 13.037 1.00 . B M . 18 LYS CG 1 1
1 2417 2 2 11 LYS H H -0.884 -39.193 9.160 1.00 . B M . 18 LYS H 1 1
1 2418 2 2 11 LYS HA H -1.558 -36.915 10.722 1.00 . B M . 18 LYS HA 1 1
1 2419 2 2 11 LYS HB2 H -1.946 -39.377 11.292 1.00 . B M . 18 LYS HB2 1 1
1 2420 2 2 11 LYS HB3 H -0.252 -39.424 11.762 1.00 . B M . 18 LYS HB3 1 1
1 2421 2 2 11 LYS HD2 H -0.300 -39.832 13.853 1.00 . B M . 18 LYS HD2 1 1
1 2422 2 2 11 LYS HD3 H -1.020 -38.760 15.056 1.00 . B M . 18 LYS HD3 1 1
1 2423 2 2 11 LYS HE2 H -2.591 -40.677 13.340 1.00 . B M . 18 LYS HE2 1 1
1 2424 2 2 11 LYS HE3 H -2.022 -41.048 14.967 1.00 . B M . 18 LYS HE3 1 1
1 2425 2 2 11 LYS HG2 H -0.918 -37.364 13.233 1.00 . B M . 18 LYS HG2 1 1
1 2426 2 2 11 LYS HG3 H -2.543 -38.029 13.054 1.00 . B M . 18 LYS HG3 1 1
1 2427 2 2 11 LYS HZ1 H -4.016 -39.022 14.146 1.00 . B M . 18 LYS HZ1 1 1
1 2428 2 2 11 LYS HZ2 H -3.272 -38.980 15.665 1.00 . B M . 18 LYS HZ2 1 1
1 2429 2 2 11 LYS HZ3 H -4.214 -40.313 15.222 1.00 . B M . 18 LYS HZ3 1 1
1 2430 2 2 11 LYS N N -0.850 -38.221 9.290 1.00 . B M . 18 LYS N 1 1
1 2431 2 2 11 LYS NZ N -3.545 -39.597 14.874 1.00 . B M . 18 LYS NZ 1 1
1 2432 2 2 11 LYS O O 0.674 -36.165 11.766 1.00 . B M . 18 LYS O 1 1
1 2433 2 2 12 ILE C C 3.197 -35.837 9.632 1.00 . B M . 19 ILE C 1 1
1 2434 2 2 12 ILE CA C 2.944 -37.085 10.471 1.00 . B M . 19 ILE CA 1 1
1 2435 2 2 12 ILE CB C 3.993 -38.154 10.110 1.00 . B M . 19 ILE CB 1 1
1 2436 2 2 12 ILE CD1 C 4.645 -40.585 10.489 1.00 . B M . 19 ILE CD1 1 1
1 2437 2 2 12 ILE CG1 C 3.669 -39.475 10.811 1.00 . B M . 19 ILE CG1 1 1
1 2438 2 2 12 ILE CG2 C 5.387 -37.676 10.488 1.00 . B M . 19 ILE CG2 1 1
1 2439 2 2 12 ILE H H 1.432 -38.308 9.636 1.00 . B M . 19 ILE H 1 1
1 2440 2 2 12 ILE HA H 3.060 -36.833 11.515 1.00 . B M . 19 ILE HA 1 1
1 2441 2 2 12 ILE HB H 3.968 -38.305 9.042 1.00 . B M . 19 ILE HB 1 1
1 2442 2 2 12 ILE HD11 H 5.141 -40.903 11.394 1.00 . B M . 19 ILE HD11 1 1
1 2443 2 2 12 ILE HD12 H 4.112 -41.419 10.057 1.00 . B M . 19 ILE HD12 1 1
1 2444 2 2 12 ILE HD13 H 5.381 -40.224 9.785 1.00 . B M . 19 ILE HD13 1 1
1 2445 2 2 12 ILE HG12 H 3.682 -39.322 11.879 1.00 . B M . 19 ILE HG12 1 1
1 2446 2 2 12 ILE HG13 H 2.684 -39.800 10.511 1.00 . B M . 19 ILE HG13 1 1
1 2447 2 2 12 ILE HG21 H 5.833 -38.376 11.179 1.00 . B M . 19 ILE HG21 1 1
1 2448 2 2 12 ILE HG22 H 5.998 -37.610 9.600 1.00 . B M . 19 ILE HG22 1 1
1 2449 2 2 12 ILE HG23 H 5.322 -36.704 10.953 1.00 . B M . 19 ILE HG23 1 1
1 2450 2 2 12 ILE N N 1.588 -37.583 10.277 1.00 . B M . 19 ILE N 1 1
1 2451 2 2 12 ILE O O 4.051 -35.015 9.966 1.00 . B M . 19 ILE O 1 1
1 2452 2 2 13 ARG C C 2.049 -33.288 8.313 1.00 . B M . 20 ARG C 1 1
1 2453 2 2 13 ARG CA C 2.592 -34.553 7.655 1.00 . B M . 20 ARG CA 1 1
1 2454 2 2 13 ARG CB C 1.861 -34.808 6.335 1.00 . B M . 20 ARG CB 1 1
1 2455 2 2 13 ARG CD C 1.253 -33.952 4.052 1.00 . B M . 20 ARG CD 1 1
1 2456 2 2 13 ARG CG C 1.829 -33.599 5.414 1.00 . B M . 20 ARG CG 1 1
1 2457 2 2 13 ARG CZ C -0.915 -33.740 2.913 1.00 . B M . 20 ARG CZ 1 1
1 2458 2 2 13 ARG H H 1.785 -36.391 8.329 1.00 . B M . 20 ARG H 1 1
1 2459 2 2 13 ARG HA H 3.644 -34.418 7.454 1.00 . B M . 20 ARG HA 1 1
1 2460 2 2 13 ARG HB2 H 2.354 -35.616 5.814 1.00 . B M . 20 ARG HB2 1 1
1 2461 2 2 13 ARG HB3 H 0.844 -35.097 6.551 1.00 . B M . 20 ARG HB3 1 1
1 2462 2 2 13 ARG HD2 H 1.664 -33.277 3.316 1.00 . B M . 20 ARG HD2 1 1
1 2463 2 2 13 ARG HD3 H 1.537 -34.965 3.808 1.00 . B M . 20 ARG HD3 1 1
1 2464 2 2 13 ARG HE H -0.673 -33.859 4.889 1.00 . B M . 20 ARG HE 1 1
1 2465 2 2 13 ARG HG2 H 1.215 -32.832 5.864 1.00 . B M . 20 ARG HG2 1 1
1 2466 2 2 13 ARG HG3 H 2.835 -33.229 5.286 1.00 . B M . 20 ARG HG3 1 1
1 2467 2 2 13 ARG HH11 H 0.689 -33.791 1.685 1.00 . B M . 20 ARG HH11 1 1
1 2468 2 2 13 ARG HH12 H -0.846 -33.641 0.895 1.00 . B M . 20 ARG HH12 1 1
1 2469 2 2 13 ARG HH21 H -2.699 -33.663 3.860 1.00 . B M . 20 ARG HH21 1 1
1 2470 2 2 13 ARG HH22 H -2.772 -33.568 2.133 1.00 . B M . 20 ARG HH22 1 1
1 2471 2 2 13 ARG N N 2.449 -35.702 8.542 1.00 . B M . 20 ARG N 1 1
1 2472 2 2 13 ARG NE N -0.203 -33.848 4.029 1.00 . B M . 20 ARG NE 1 1
1 2473 2 2 13 ARG NH1 N -0.307 -33.722 1.734 1.00 . B M . 20 ARG NH1 1 1
1 2474 2 2 13 ARG NH2 N -2.237 -33.649 2.973 1.00 . B M . 20 ARG NH2 1 1
1 2475 2 2 13 ARG O O 2.475 -32.177 7.992 1.00 . B M . 20 ARG O 1 1
1 2476 2 2 14 LEU C C -0.238 -31.423 8.968 1.00 . B M . 21 LEU C 1 1
1 2477 2 2 14 LEU CA C 0.507 -32.335 9.938 1.00 . B M . 21 LEU CA 1 1
1 2478 2 2 14 LEU CB C 1.583 -31.539 10.680 1.00 . B M . 21 LEU CB 1 1
1 2479 2 2 14 LEU CD1 C 3.756 -31.450 11.925 1.00 . B M . 21 LEU CD1 1 1
1 2480 2 2 14 LEU CD2 C 2.100 -33.254 12.434 1.00 . B M . 21 LEU CD2 1 1
1 2481 2 2 14 LEU CG C 2.685 -32.362 11.348 1.00 . B M . 21 LEU CG 1 1
1 2482 2 2 14 LEU H H 0.811 -34.371 9.448 1.00 . B M . 21 LEU H 1 1
1 2483 2 2 14 LEU HA H -0.196 -32.729 10.655 1.00 . B M . 21 LEU HA 1 1
1 2484 2 2 14 LEU HB2 H 2.051 -30.875 9.970 1.00 . B M . 21 LEU HB2 1 1
1 2485 2 2 14 LEU HB3 H 1.092 -30.957 11.446 1.00 . B M . 21 LEU HB3 1 1
1 2486 2 2 14 LEU HD11 H 3.526 -30.424 11.680 1.00 . B M . 21 LEU HD11 1 1
1 2487 2 2 14 LEU HD12 H 4.717 -31.713 11.506 1.00 . B M . 21 LEU HD12 1 1
1 2488 2 2 14 LEU HD13 H 3.788 -31.565 12.998 1.00 . B M . 21 LEU HD13 1 1
1 2489 2 2 14 LEU HD21 H 2.769 -33.272 13.282 1.00 . B M . 21 LEU HD21 1 1
1 2490 2 2 14 LEU HD22 H 1.979 -34.256 12.050 1.00 . B M . 21 LEU HD22 1 1
1 2491 2 2 14 LEU HD23 H 1.140 -32.866 12.740 1.00 . B M . 21 LEU HD23 1 1
1 2492 2 2 14 LEU HG H 3.151 -32.997 10.608 1.00 . B M . 21 LEU HG 1 1
1 2493 2 2 14 LEU N N 1.109 -33.463 9.234 1.00 . B M . 21 LEU N 1 1
1 2494 2 2 14 LEU O O -0.324 -31.709 7.774 1.00 . B M . 21 LEU O 1 1
1 2495 2 2 15 ARG C C -0.557 -28.410 7.964 1.00 . B M . 22 ARG C 1 1
1 2496 2 2 15 ARG CA C -1.510 -29.370 8.670 1.00 . B M . 22 ARG CA 1 1
1 2497 2 2 15 ARG CB C -2.498 -28.582 9.532 1.00 . B M . 22 ARG CB 1 1
1 2498 2 2 15 ARG CD C -3.880 -30.263 10.790 1.00 . B M . 22 ARG CD 1 1
1 2499 2 2 15 ARG CG C -3.859 -29.246 9.659 1.00 . B M . 22 ARG CG 1 1
1 2500 2 2 15 ARG CZ C -3.505 -30.334 13.218 1.00 . B M . 22 ARG CZ 1 1
1 2501 2 2 15 ARG H H -0.670 -30.151 10.449 1.00 . B M . 22 ARG H 1 1
1 2502 2 2 15 ARG HA H -2.059 -29.927 7.926 1.00 . B M . 22 ARG HA 1 1
1 2503 2 2 15 ARG HB2 H -2.084 -28.469 10.523 1.00 . B M . 22 ARG HB2 1 1
1 2504 2 2 15 ARG HB3 H -2.638 -27.605 9.095 1.00 . B M . 22 ARG HB3 1 1
1 2505 2 2 15 ARG HD2 H -4.861 -30.711 10.836 1.00 . B M . 22 ARG HD2 1 1
1 2506 2 2 15 ARG HD3 H -3.145 -31.026 10.582 1.00 . B M . 22 ARG HD3 1 1
1 2507 2 2 15 ARG HE H -3.420 -28.685 12.100 1.00 . B M . 22 ARG HE 1 1
1 2508 2 2 15 ARG HG2 H -4.602 -28.488 9.859 1.00 . B M . 22 ARG HG2 1 1
1 2509 2 2 15 ARG HG3 H -4.093 -29.747 8.732 1.00 . B M . 22 ARG HG3 1 1
1 2510 2 2 15 ARG HH11 H -3.923 -32.119 12.370 1.00 . B M . 22 ARG HH11 1 1
1 2511 2 2 15 ARG HH12 H -3.656 -32.156 14.081 1.00 . B M . 22 ARG HH12 1 1
1 2512 2 2 15 ARG HH21 H -3.067 -28.720 14.353 1.00 . B M . 22 ARG HH21 1 1
1 2513 2 2 15 ARG HH22 H -3.171 -30.221 15.209 1.00 . B M . 22 ARG HH22 1 1
1 2514 2 2 15 ARG N N -0.773 -30.324 9.490 1.00 . B M . 22 ARG N 1 1
1 2515 2 2 15 ARG NE N -3.577 -29.652 12.081 1.00 . B M . 22 ARG NE 1 1
1 2516 2 2 15 ARG NH1 N -3.712 -31.644 13.224 1.00 . B M . 22 ARG NH1 1 1
1 2517 2 2 15 ARG NH2 N -3.224 -29.707 14.354 1.00 . B M . 22 ARG NH2 1 1
1 2518 2 2 15 ARG O O 0.586 -28.215 8.377 1.00 . B M . 22 ARG O 1 1
1 2519 2 2 16 PRO C C 0.003 -25.541 6.829 1.00 . B M . 23 PRO C 1 1
1 2520 2 2 16 PRO CA C -0.244 -26.848 6.084 1.00 . B M . 23 PRO CA 1 1
1 2521 2 2 16 PRO CB C -1.111 -26.603 4.847 1.00 . B M . 23 PRO CB 1 1
1 2522 2 2 16 PRO CD C -2.390 -27.983 6.321 1.00 . B M . 23 PRO CD 1 1
1 2523 2 2 16 PRO CG C -2.502 -26.888 5.296 1.00 . B M . 23 PRO CG 1 1
1 2524 2 2 16 PRO HA H 0.702 -27.274 5.784 1.00 . B M . 23 PRO HA 1 1
1 2525 2 2 16 PRO HB2 H -1.001 -25.576 4.525 1.00 . B M . 23 PRO HB2 1 1
1 2526 2 2 16 PRO HB3 H -0.808 -27.269 4.053 1.00 . B M . 23 PRO HB3 1 1
1 2527 2 2 16 PRO HD2 H -3.139 -27.859 7.089 1.00 . B M . 23 PRO HD2 1 1
1 2528 2 2 16 PRO HD3 H -2.485 -28.951 5.851 1.00 . B M . 23 PRO HD3 1 1
1 2529 2 2 16 PRO HG2 H -2.934 -26.003 5.739 1.00 . B M . 23 PRO HG2 1 1
1 2530 2 2 16 PRO HG3 H -3.097 -27.220 4.458 1.00 . B M . 23 PRO HG3 1 1
1 2531 2 2 16 PRO N N -1.036 -27.797 6.871 1.00 . B M . 23 PRO N 1 1
1 2532 2 2 16 PRO O O -0.936 -24.874 7.261 1.00 . B M . 23 PRO O 1 1
1 2533 2 2 17 GLY C C 2.922 -24.071 8.441 1.00 . B M . 24 GLY C 1 1
1 2534 2 2 17 GLY CA C 1.622 -23.953 7.670 1.00 . B M . 24 GLY CA 1 1
1 2535 2 2 17 GLY H H 1.982 -25.751 6.612 1.00 . B M . 24 GLY H 1 1
1 2536 2 2 17 GLY HA2 H 1.715 -23.158 6.946 1.00 . B M . 24 GLY HA2 1 1
1 2537 2 2 17 GLY HA3 H 0.829 -23.707 8.361 1.00 . B M . 24 GLY HA3 1 1
1 2538 2 2 17 GLY N N 1.275 -25.180 6.977 1.00 . B M . 24 GLY N 1 1
1 2539 2 2 17 GLY O O 3.182 -25.088 9.082 1.00 . B M . 24 GLY O 1 1
1 2540 2 2 18 GLY C C 5.842 -21.800 8.796 1.00 . B M . 25 GLY C 1 1
1 2541 2 2 18 GLY CA C 5.014 -23.038 9.077 1.00 . B M . 25 GLY CA 1 1
1 2542 2 2 18 GLY H H 3.483 -22.242 7.850 1.00 . B M . 25 GLY H 1 1
1 2543 2 2 18 GLY HA2 H 4.827 -23.101 10.139 1.00 . B M . 25 GLY HA2 1 1
1 2544 2 2 18 GLY HA3 H 5.573 -23.909 8.768 1.00 . B M . 25 GLY HA3 1 1
1 2545 2 2 18 GLY N N 3.743 -23.027 8.377 1.00 . B M . 25 GLY N 1 1
1 2546 2 2 18 GLY O O 5.352 -20.837 8.206 1.00 . B M . 25 GLY O 1 1
1 2547 2 2 19 LYS C C 8.663 -20.773 7.641 1.00 . B M . 26 LYS C 1 1
1 2548 2 2 19 LYS CA C 8.000 -20.695 9.012 1.00 . B M . 26 LYS CA 1 1
1 2549 2 2 19 LYS CB C 9.069 -20.660 10.106 1.00 . B M . 26 LYS CB 1 1
1 2550 2 2 19 LYS CD C 8.299 -18.906 11.732 1.00 . B M . 26 LYS CD 1 1
1 2551 2 2 19 LYS CE C 9.585 -18.223 12.171 1.00 . B M . 26 LYS CE 1 1
1 2552 2 2 19 LYS CG C 8.512 -20.392 11.493 1.00 . B M . 26 LYS CG 1 1
1 2553 2 2 19 LYS H H 7.434 -22.620 9.685 1.00 . B M . 26 LYS H 1 1
1 2554 2 2 19 LYS HA H 7.414 -19.790 9.064 1.00 . B M . 26 LYS HA 1 1
1 2555 2 2 19 LYS HB2 H 9.581 -21.611 10.124 1.00 . B M . 26 LYS HB2 1 1
1 2556 2 2 19 LYS HB3 H 9.782 -19.882 9.871 1.00 . B M . 26 LYS HB3 1 1
1 2557 2 2 19 LYS HD2 H 7.956 -18.449 10.816 1.00 . B M . 26 LYS HD2 1 1
1 2558 2 2 19 LYS HD3 H 7.552 -18.778 12.502 1.00 . B M . 26 LYS HD3 1 1
1 2559 2 2 19 LYS HE2 H 10.415 -18.682 11.657 1.00 . B M . 26 LYS HE2 1 1
1 2560 2 2 19 LYS HE3 H 9.530 -17.177 11.905 1.00 . B M . 26 LYS HE3 1 1
1 2561 2 2 19 LYS HG2 H 7.565 -20.901 11.596 1.00 . B M . 26 LYS HG2 1 1
1 2562 2 2 19 LYS HG3 H 9.207 -20.770 12.230 1.00 . B M . 26 LYS HG3 1 1
1 2563 2 2 19 LYS HZ1 H 9.605 -19.311 13.954 1.00 . B M . 26 LYS HZ1 1 1
1 2564 2 2 19 LYS HZ2 H 9.167 -17.689 14.147 1.00 . B M . 26 LYS HZ2 1 1
1 2565 2 2 19 LYS HZ3 H 10.785 -18.101 13.877 1.00 . B M . 26 LYS HZ3 1 1
1 2566 2 2 19 LYS N N 7.101 -21.823 9.220 1.00 . B M . 26 LYS N 1 1
1 2567 2 2 19 LYS NZ N 9.801 -18.339 13.640 1.00 . B M . 26 LYS NZ 1 1
1 2568 2 2 19 LYS O O 8.708 -21.836 7.021 1.00 . B M . 26 LYS O 1 1
1 2569 2 2 20 LYS C C 11.355 -19.497 6.042 1.00 . B M . 27 LYS C 1 1
1 2570 2 2 20 LYS CA C 9.841 -19.581 5.875 1.00 . B M . 27 LYS CA 1 1
1 2571 2 2 20 LYS CB C 9.337 -18.377 5.076 1.00 . B M . 27 LYS CB 1 1
1 2572 2 2 20 LYS CD C 8.139 -16.756 6.575 1.00 . B M . 27 LYS CD 1 1
1 2573 2 2 20 LYS CE C 7.219 -15.871 5.748 1.00 . B M . 27 LYS CE 1 1
1 2574 2 2 20 LYS CG C 9.429 -17.064 5.834 1.00 . B M . 27 LYS CG 1 1
1 2575 2 2 20 LYS H H 9.111 -18.826 7.713 1.00 . B M . 27 LYS H 1 1
1 2576 2 2 20 LYS HA H 9.600 -20.486 5.337 1.00 . B M . 27 LYS HA 1 1
1 2577 2 2 20 LYS HB2 H 9.922 -18.289 4.173 1.00 . B M . 27 LYS HB2 1 1
1 2578 2 2 20 LYS HB3 H 8.303 -18.544 4.811 1.00 . B M . 27 LYS HB3 1 1
1 2579 2 2 20 LYS HD2 H 7.629 -17.682 6.792 1.00 . B M . 27 LYS HD2 1 1
1 2580 2 2 20 LYS HD3 H 8.377 -16.249 7.499 1.00 . B M . 27 LYS HD3 1 1
1 2581 2 2 20 LYS HE2 H 7.557 -15.880 4.723 1.00 . B M . 27 LYS HE2 1 1
1 2582 2 2 20 LYS HE3 H 6.216 -16.269 5.800 1.00 . B M . 27 LYS HE3 1 1
1 2583 2 2 20 LYS HG2 H 10.236 -17.126 6.549 1.00 . B M . 27 LYS HG2 1 1
1 2584 2 2 20 LYS HG3 H 9.629 -16.267 5.131 1.00 . B M . 27 LYS HG3 1 1
1 2585 2 2 20 LYS HZ1 H 7.579 -13.827 5.510 1.00 . B M . 27 LYS HZ1 1 1
1 2586 2 2 20 LYS HZ2 H 7.802 -14.382 7.092 1.00 . B M . 27 LYS HZ2 1 1
1 2587 2 2 20 LYS HZ3 H 6.238 -14.178 6.481 1.00 . B M . 27 LYS HZ3 1 1
1 2588 2 2 20 LYS N N 9.178 -19.641 7.172 1.00 . B M . 27 LYS N 1 1
1 2589 2 2 20 LYS NZ N 7.208 -14.466 6.243 1.00 . B M . 27 LYS NZ 1 1
1 2590 2 2 20 LYS O O 11.852 -18.830 6.949 1.00 . B M . 27 LYS O 1 1
1 2591 2 2 21 GLN C C 14.128 -20.737 3.921 1.00 . B M . 28 GLN C 1 1
1 2592 2 2 21 GLN CA C 13.539 -20.175 5.210 1.00 . B M . 28 GLN CA 1 1
1 2593 2 2 21 GLN CB C 14.029 -20.991 6.407 1.00 . B M . 28 GLN CB 1 1
1 2594 2 2 21 GLN CD C 16.293 -22.019 5.958 1.00 . B M . 28 GLN CD 1 1
1 2595 2 2 21 GLN CG C 15.529 -20.898 6.634 1.00 . B M . 28 GLN CG 1 1
1 2596 2 2 21 GLN H H 11.628 -20.688 4.459 1.00 . B M . 28 GLN H 1 1
1 2597 2 2 21 GLN HA H 13.867 -19.153 5.325 1.00 . B M . 28 GLN HA 1 1
1 2598 2 2 21 GLN HB2 H 13.529 -20.639 7.297 1.00 . B M . 28 GLN HB2 1 1
1 2599 2 2 21 GLN HB3 H 13.775 -22.029 6.248 1.00 . B M . 28 GLN HB3 1 1
1 2600 2 2 21 GLN HE21 H 17.955 -21.498 6.916 1.00 . B M . 28 GLN HE21 1 1
1 2601 2 2 21 GLN HE22 H 18.095 -22.850 5.850 1.00 . B M . 28 GLN HE22 1 1
1 2602 2 2 21 GLN HG2 H 15.882 -19.955 6.242 1.00 . B M . 28 GLN HG2 1 1
1 2603 2 2 21 GLN HG3 H 15.723 -20.939 7.696 1.00 . B M . 28 GLN HG3 1 1
1 2604 2 2 21 GLN N N 12.082 -20.175 5.160 1.00 . B M . 28 GLN N 1 1
1 2605 2 2 21 GLN NE2 N 17.578 -22.134 6.272 1.00 . B M . 28 GLN NE2 1 1
1 2606 2 2 21 GLN O O 13.669 -21.760 3.410 1.00 . B M . 28 GLN O 1 1
1 2607 2 2 21 GLN OE1 O 15.735 -22.773 5.161 1.00 . B M . 28 GLN OE1 1 1
1 2608 2 2 22 TYR C C 17.054 -21.306 2.469 1.00 . B M . 29 TYR C 1 1
1 2609 2 2 22 TYR CA C 15.797 -20.495 2.167 1.00 . B M . 29 TYR CA 1 1
1 2610 2 2 22 TYR CB C 16.155 -19.284 1.303 1.00 . B M . 29 TYR CB 1 1
1 2611 2 2 22 TYR CD1 C 16.873 -20.166 -0.951 1.00 . B M . 29 TYR CD1 1 1
1 2612 2 2 22 TYR CD2 C 14.769 -19.058 -0.796 1.00 . B M . 29 TYR CD2 1 1
1 2613 2 2 22 TYR CE1 C 16.671 -20.371 -2.302 1.00 . B M . 29 TYR CE1 1 1
1 2614 2 2 22 TYR CE2 C 14.557 -19.260 -2.146 1.00 . B M . 29 TYR CE2 1 1
1 2615 2 2 22 TYR CG C 15.928 -19.506 -0.175 1.00 . B M . 29 TYR CG 1 1
1 2616 2 2 22 TYR CZ C 15.512 -19.916 -2.895 1.00 . B M . 29 TYR CZ 1 1
1 2617 2 2 22 TYR H H 15.469 -19.256 3.851 1.00 . B M . 29 TYR H 1 1
1 2618 2 2 22 TYR HA H 15.102 -21.118 1.625 1.00 . B M . 29 TYR HA 1 1
1 2619 2 2 22 TYR HB2 H 15.551 -18.443 1.607 1.00 . B M . 29 TYR HB2 1 1
1 2620 2 2 22 TYR HB3 H 17.198 -19.043 1.447 1.00 . B M . 29 TYR HB3 1 1
1 2621 2 2 22 TYR HD1 H 17.780 -20.521 -0.484 1.00 . B M . 29 TYR HD1 1 1
1 2622 2 2 22 TYR HD2 H 14.023 -18.544 -0.206 1.00 . B M . 29 TYR HD2 1 1
1 2623 2 2 22 TYR HE1 H 17.418 -20.886 -2.889 1.00 . B M . 29 TYR HE1 1 1
1 2624 2 2 22 TYR HE2 H 13.650 -18.903 -2.611 1.00 . B M . 29 TYR HE2 1 1
1 2625 2 2 22 TYR HH H 14.915 -19.332 -4.627 1.00 . B M . 29 TYR HH 1 1
1 2626 2 2 22 TYR N N 15.147 -20.064 3.398 1.00 . B M . 29 TYR N 1 1
1 2627 2 2 22 TYR O O 17.625 -21.208 3.555 1.00 . B M . 29 TYR O 1 1
1 2628 2 2 22 TYR OH O 15.306 -20.119 -4.240 1.00 . B M . 29 TYR OH 1 1
1 2629 2 2 23 LYS C C 19.906 -22.219 1.128 1.00 . B M . 30 LYS C 1 1
1 2630 2 2 23 LYS CA C 18.669 -22.936 1.657 1.00 . B M . 30 LYS CA 1 1
1 2631 2 2 23 LYS CB C 18.488 -24.269 0.928 1.00 . B M . 30 LYS CB 1 1
1 2632 2 2 23 LYS CD C 18.968 -25.925 2.754 1.00 . B M . 30 LYS CD 1 1
1 2633 2 2 23 LYS CE C 19.815 -27.117 3.174 1.00 . B M . 30 LYS CE 1 1
1 2634 2 2 23 LYS CG C 19.421 -25.363 1.418 1.00 . B M . 30 LYS CG 1 1
1 2635 2 2 23 LYS H H 16.982 -22.143 0.655 1.00 . B M . 30 LYS H 1 1
1 2636 2 2 23 LYS HA H 18.802 -23.128 2.711 1.00 . B M . 30 LYS HA 1 1
1 2637 2 2 23 LYS HB2 H 17.471 -24.605 1.064 1.00 . B M . 30 LYS HB2 1 1
1 2638 2 2 23 LYS HB3 H 18.669 -24.116 -0.127 1.00 . B M . 30 LYS HB3 1 1
1 2639 2 2 23 LYS HD2 H 19.052 -25.156 3.507 1.00 . B M . 30 LYS HD2 1 1
1 2640 2 2 23 LYS HD3 H 17.937 -26.239 2.672 1.00 . B M . 30 LYS HD3 1 1
1 2641 2 2 23 LYS HE2 H 19.333 -28.021 2.836 1.00 . B M . 30 LYS HE2 1 1
1 2642 2 2 23 LYS HE3 H 20.786 -27.032 2.710 1.00 . B M . 30 LYS HE3 1 1
1 2643 2 2 23 LYS HG2 H 19.439 -26.161 0.691 1.00 . B M . 30 LYS HG2 1 1
1 2644 2 2 23 LYS HG3 H 20.415 -24.952 1.529 1.00 . B M . 30 LYS HG3 1 1
1 2645 2 2 23 LYS HZ1 H 20.704 -27.895 4.896 1.00 . B M . 30 LYS HZ1 1 1
1 2646 2 2 23 LYS HZ2 H 19.088 -27.442 5.105 1.00 . B M . 30 LYS HZ2 1 1
1 2647 2 2 23 LYS HZ3 H 20.293 -26.258 5.017 1.00 . B M . 30 LYS HZ3 1 1
1 2648 2 2 23 LYS N N 17.479 -22.108 1.499 1.00 . B M . 30 LYS N 1 1
1 2649 2 2 23 LYS NZ N 19.987 -27.182 4.652 1.00 . B M . 30 LYS NZ 1 1
1 2650 2 2 23 LYS O O 20.725 -22.809 0.422 1.00 . B M . 30 LYS O 1 1
1 2651 2 2 24 LEU C C 21.084 -18.721 1.574 1.00 . B M . 31 LEU C 1 1
1 2652 2 2 24 LEU CA C 21.177 -20.144 1.034 1.00 . B M . 31 LEU CA 1 1
1 2653 2 2 24 LEU CB C 21.248 -20.119 -0.494 1.00 . B M . 31 LEU CB 1 1
1 2654 2 2 24 LEU CD1 C 23.579 -19.207 -0.630 1.00 . B M . 31 LEU CD1 1 1
1 2655 2 2 24 LEU CD2 C 22.076 -19.092 -2.626 1.00 . B M . 31 LEU CD2 1 1
1 2656 2 2 24 LEU CG C 22.144 -19.042 -1.106 1.00 . B M . 31 LEU CG 1 1
1 2657 2 2 24 LEU H H 19.353 -20.527 2.037 1.00 . B M . 31 LEU H 1 1
1 2658 2 2 24 LEU HA H 22.073 -20.606 1.421 1.00 . B M . 31 LEU HA 1 1
1 2659 2 2 24 LEU HB2 H 21.613 -21.080 -0.824 1.00 . B M . 31 LEU HB2 1 1
1 2660 2 2 24 LEU HB3 H 20.245 -19.969 -0.868 1.00 . B M . 31 LEU HB3 1 1
1 2661 2 2 24 LEU HD11 H 23.754 -18.561 0.217 1.00 . B M . 31 LEU HD11 1 1
1 2662 2 2 24 LEU HD12 H 24.256 -18.945 -1.429 1.00 . B M . 31 LEU HD12 1 1
1 2663 2 2 24 LEU HD13 H 23.746 -20.234 -0.340 1.00 . B M . 31 LEU HD13 1 1
1 2664 2 2 24 LEU HD21 H 22.985 -19.528 -3.012 1.00 . B M . 31 LEU HD21 1 1
1 2665 2 2 24 LEU HD22 H 21.963 -18.090 -3.014 1.00 . B M . 31 LEU HD22 1 1
1 2666 2 2 24 LEU HD23 H 21.231 -19.693 -2.928 1.00 . B M . 31 LEU HD23 1 1
1 2667 2 2 24 LEU HG H 21.797 -18.069 -0.787 1.00 . B M . 31 LEU HG 1 1
1 2668 2 2 24 LEU N N 20.037 -20.943 1.473 1.00 . B M . 31 LEU N 1 1
1 2669 2 2 24 LEU O O 22.089 -18.127 1.966 1.00 . B M . 31 LEU O 1 1
1 2670 2 2 25 LYS C C 20.289 -16.632 3.457 1.00 . B M . 32 LYS C 1 1
1 2671 2 2 25 LYS CA C 19.646 -16.825 2.087 1.00 . B M . 32 LYS CA 1 1
1 2672 2 2 25 LYS CB C 18.146 -16.535 2.172 1.00 . B M . 32 LYS CB 1 1
1 2673 2 2 25 LYS CD C 17.653 -15.200 4.242 1.00 . B M . 32 LYS CD 1 1
1 2674 2 2 25 LYS CE C 16.661 -14.150 4.719 1.00 . B M . 32 LYS CE 1 1
1 2675 2 2 25 LYS CG C 17.823 -15.161 2.733 1.00 . B M . 32 LYS CG 1 1
1 2676 2 2 25 LYS H H 19.109 -18.701 1.266 1.00 . B M . 32 LYS H 1 1
1 2677 2 2 25 LYS HA H 20.098 -16.137 1.390 1.00 . B M . 32 LYS HA 1 1
1 2678 2 2 25 LYS HB2 H 17.721 -16.605 1.181 1.00 . B M . 32 LYS HB2 1 1
1 2679 2 2 25 LYS HB3 H 17.683 -17.277 2.806 1.00 . B M . 32 LYS HB3 1 1
1 2680 2 2 25 LYS HD2 H 17.291 -16.177 4.529 1.00 . B M . 32 LYS HD2 1 1
1 2681 2 2 25 LYS HD3 H 18.610 -15.017 4.708 1.00 . B M . 32 LYS HD3 1 1
1 2682 2 2 25 LYS HE2 H 17.200 -13.242 4.944 1.00 . B M . 32 LYS HE2 1 1
1 2683 2 2 25 LYS HE3 H 15.950 -13.960 3.929 1.00 . B M . 32 LYS HE3 1 1
1 2684 2 2 25 LYS HG2 H 18.629 -14.484 2.490 1.00 . B M . 32 LYS HG2 1 1
1 2685 2 2 25 LYS HG3 H 16.905 -14.806 2.285 1.00 . B M . 32 LYS HG3 1 1
1 2686 2 2 25 LYS HZ1 H 15.017 -15.019 5.669 1.00 . B M . 32 LYS HZ1 1 1
1 2687 2 2 25 LYS HZ2 H 15.746 -13.780 6.560 1.00 . B M . 32 LYS HZ2 1 1
1 2688 2 2 25 LYS HZ3 H 16.489 -15.297 6.457 1.00 . B M . 32 LYS HZ3 1 1
1 2689 2 2 25 LYS N N 19.872 -18.178 1.592 1.00 . B M . 32 LYS N 1 1
1 2690 2 2 25 LYS NZ N 15.927 -14.593 5.936 1.00 . B M . 32 LYS NZ 1 1
1 2691 2 2 25 LYS O O 20.882 -15.589 3.734 1.00 . B M . 32 LYS O 1 1
1 2692 2 2 26 HIS C C 22.206 -17.158 5.598 1.00 . B M . 33 HIS C 1 1
1 2693 2 2 26 HIS CA C 20.743 -17.587 5.650 1.00 . B M . 33 HIS CA 1 1
1 2694 2 2 26 HIS CB C 20.622 -18.946 6.338 1.00 . B M . 33 HIS CB 1 1
1 2695 2 2 26 HIS CD2 C 22.137 -19.571 8.349 1.00 . B M . 33 HIS CD2 1 1
1 2696 2 2 26 HIS CE1 C 21.103 -18.417 9.900 1.00 . B M . 33 HIS CE1 1 1
1 2697 2 2 26 HIS CG C 21.093 -18.942 7.760 1.00 . B M . 33 HIS CG 1 1
1 2698 2 2 26 HIS H H 19.687 -18.450 4.031 1.00 . B M . 33 HIS H 1 1
1 2699 2 2 26 HIS HA H 20.187 -16.855 6.217 1.00 . B M . 33 HIS HA 1 1
1 2700 2 2 26 HIS HB2 H 19.587 -19.254 6.333 1.00 . B M . 33 HIS HB2 1 1
1 2701 2 2 26 HIS HB3 H 21.211 -19.671 5.795 1.00 . B M . 33 HIS HB3 1 1
1 2702 2 2 26 HIS HD1 H 19.671 -17.665 8.647 1.00 . B M . 33 HIS HD1 1 1
1 2703 2 2 26 HIS HD2 H 22.850 -20.222 7.864 1.00 . B M . 33 HIS HD2 1 1
1 2704 2 2 26 HIS HE1 H 20.838 -17.982 10.852 1.00 . B M . 33 HIS HE1 1 1
1 2705 2 2 26 HIS N N 20.170 -17.645 4.310 1.00 . B M . 33 HIS N 1 1
1 2706 2 2 26 HIS ND1 N 20.465 -18.228 8.759 1.00 . B M . 33 HIS ND1 1 1
1 2707 2 2 26 HIS NE2 N 22.121 -19.229 9.679 1.00 . B M . 33 HIS NE2 1 1
1 2708 2 2 26 HIS O O 22.672 -16.401 6.450 1.00 . B M . 33 HIS O 1 1
1 2709 2 2 27 ILE C C 24.555 -15.806 4.502 1.00 . B M . 34 ILE C 1 1
1 2710 2 2 27 ILE CA C 24.335 -17.313 4.430 1.00 . B M . 34 ILE CA 1 1
1 2711 2 2 27 ILE CB C 24.886 -17.838 3.091 1.00 . B M . 34 ILE CB 1 1
1 2712 2 2 27 ILE CD1 C 25.305 -20.142 4.087 1.00 . B M . 34 ILE CD1 1 1
1 2713 2 2 27 ILE CG1 C 24.657 -19.346 2.976 1.00 . B M . 34 ILE CG1 1 1
1 2714 2 2 27 ILE CG2 C 26.367 -17.510 2.963 1.00 . B M . 34 ILE CG2 1 1
1 2715 2 2 27 ILE H H 22.497 -18.244 3.945 1.00 . B M . 34 ILE H 1 1
1 2716 2 2 27 ILE HA H 24.883 -17.785 5.232 1.00 . B M . 34 ILE HA 1 1
1 2717 2 2 27 ILE HB H 24.361 -17.339 2.291 1.00 . B M . 34 ILE HB 1 1
1 2718 2 2 27 ILE HD11 H 24.921 -19.810 5.040 1.00 . B M . 34 ILE HD11 1 1
1 2719 2 2 27 ILE HD12 H 25.086 -21.191 3.954 1.00 . B M . 34 ILE HD12 1 1
1 2720 2 2 27 ILE HD13 H 26.375 -19.992 4.060 1.00 . B M . 34 ILE HD13 1 1
1 2721 2 2 27 ILE HG12 H 23.598 -19.546 3.000 1.00 . B M . 34 ILE HG12 1 1
1 2722 2 2 27 ILE HG13 H 25.063 -19.693 2.037 1.00 . B M . 34 ILE HG13 1 1
1 2723 2 2 27 ILE HG21 H 26.937 -18.427 2.939 1.00 . B M . 34 ILE HG21 1 1
1 2724 2 2 27 ILE HG22 H 26.535 -16.958 2.051 1.00 . B M . 34 ILE HG22 1 1
1 2725 2 2 27 ILE HG23 H 26.678 -16.914 3.808 1.00 . B M . 34 ILE HG23 1 1
1 2726 2 2 27 ILE N N 22.925 -17.646 4.593 1.00 . B M . 34 ILE N 1 1
1 2727 2 2 27 ILE O O 25.531 -15.338 5.090 1.00 . B M . 34 ILE O 1 1
1 2728 2 2 28 VAL C C 23.987 -13.059 5.305 1.00 . B M . 35 VAL C 1 1
1 2729 2 2 28 VAL CA C 23.734 -13.595 3.900 1.00 . B M . 35 VAL CA 1 1
1 2730 2 2 28 VAL CB C 22.451 -12.952 3.341 1.00 . B M . 35 VAL CB 1 1
1 2731 2 2 28 VAL CG1 C 22.551 -11.435 3.386 1.00 . B M . 35 VAL CG1 1 1
1 2732 2 2 28 VAL CG2 C 22.189 -13.435 1.922 1.00 . B M . 35 VAL CG2 1 1
1 2733 2 2 28 VAL H H 22.887 -15.481 3.450 1.00 . B M . 35 VAL H 1 1
1 2734 2 2 28 VAL HA H 24.560 -13.314 3.264 1.00 . B M . 35 VAL HA 1 1
1 2735 2 2 28 VAL HB H 21.621 -13.254 3.961 1.00 . B M . 35 VAL HB 1 1
1 2736 2 2 28 VAL HG11 H 22.407 -11.035 2.393 1.00 . B M . 35 VAL HG11 1 1
1 2737 2 2 28 VAL HG12 H 21.792 -11.043 4.046 1.00 . B M . 35 VAL HG12 1 1
1 2738 2 2 28 VAL HG13 H 23.527 -11.149 3.750 1.00 . B M . 35 VAL HG13 1 1
1 2739 2 2 28 VAL HG21 H 23.120 -13.469 1.376 1.00 . B M . 35 VAL HG21 1 1
1 2740 2 2 28 VAL HG22 H 21.753 -14.423 1.953 1.00 . B M . 35 VAL HG22 1 1
1 2741 2 2 28 VAL HG23 H 21.507 -12.757 1.431 1.00 . B M . 35 VAL HG23 1 1
1 2742 2 2 28 VAL N N 23.642 -15.050 3.902 1.00 . B M . 35 VAL N 1 1
1 2743 2 2 28 VAL O O 24.768 -12.126 5.493 1.00 . B M . 35 VAL O 1 1
1 2744 2 2 29 TRP C C 24.930 -13.351 8.122 1.00 . B M . 36 TRP C 1 1
1 2745 2 2 29 TRP CA C 23.476 -13.238 7.677 1.00 . B M . 36 TRP CA 1 1
1 2746 2 2 29 TRP CB C 22.584 -14.084 8.587 1.00 . B M . 36 TRP CB 1 1
1 2747 2 2 29 TRP CD1 C 20.504 -13.194 7.383 1.00 . B M . 36 TRP CD1 1 1
1 2748 2 2 29 TRP CD2 C 20.111 -13.979 9.444 1.00 . B M . 36 TRP CD2 1 1
1 2749 2 2 29 TRP CE2 C 18.895 -13.523 8.896 1.00 . B M . 36 TRP CE2 1 1
1 2750 2 2 29 TRP CE3 C 20.109 -14.517 10.733 1.00 . B M . 36 TRP CE3 1 1
1 2751 2 2 29 TRP CG C 21.127 -13.759 8.459 1.00 . B M . 36 TRP CG 1 1
1 2752 2 2 29 TRP CH2 C 17.720 -14.121 10.856 1.00 . B M . 36 TRP CH2 1 1
1 2753 2 2 29 TRP CZ2 C 17.693 -13.590 9.595 1.00 . B M . 36 TRP CZ2 1 1
1 2754 2 2 29 TRP CZ3 C 18.915 -14.582 11.426 1.00 . B M . 36 TRP CZ3 1 1
1 2755 2 2 29 TRP H H 22.714 -14.394 6.075 1.00 . B M . 36 TRP H 1 1
1 2756 2 2 29 TRP HA H 23.169 -12.205 7.748 1.00 . B M . 36 TRP HA 1 1
1 2757 2 2 29 TRP HB2 H 22.716 -15.127 8.341 1.00 . B M . 36 TRP HB2 1 1
1 2758 2 2 29 TRP HB3 H 22.874 -13.922 9.615 1.00 . B M . 36 TRP HB3 1 1
1 2759 2 2 29 TRP HD1 H 21.007 -12.907 6.472 1.00 . B M . 36 TRP HD1 1 1
1 2760 2 2 29 TRP HE1 H 18.503 -12.668 7.021 1.00 . B M . 36 TRP HE1 1 1
1 2761 2 2 29 TRP HE3 H 21.019 -14.877 11.189 1.00 . B M . 36 TRP HE3 1 1
1 2762 2 2 29 TRP HH2 H 16.812 -14.192 11.434 1.00 . B M . 36 TRP HH2 1 1
1 2763 2 2 29 TRP HZ2 H 16.764 -13.239 9.170 1.00 . B M . 36 TRP HZ2 1 1
1 2764 2 2 29 TRP HZ3 H 18.894 -14.995 12.424 1.00 . B M . 36 TRP HZ3 1 1
1 2765 2 2 29 TRP N N 23.323 -13.655 6.288 1.00 . B M . 36 TRP N 1 1
1 2766 2 2 29 TRP NE1 N 19.162 -13.049 7.639 1.00 . B M . 36 TRP NE1 1 1
1 2767 2 2 29 TRP O O 25.437 -12.491 8.842 1.00 . B M . 36 TRP O 1 1
1 2768 2 2 30 ALA C C 27.885 -13.544 7.467 1.00 . B M . 37 ALA C 1 1
1 2769 2 2 30 ALA CA C 26.993 -14.639 8.041 1.00 . B M . 37 ALA CA 1 1
1 2770 2 2 30 ALA CB C 27.449 -16.005 7.550 1.00 . B M . 37 ALA CB 1 1
1 2771 2 2 30 ALA H H 25.137 -15.067 7.117 1.00 . B M . 37 ALA H 1 1
1 2772 2 2 30 ALA HA H 27.071 -14.626 9.118 1.00 . B M . 37 ALA HA 1 1
1 2773 2 2 30 ALA HB1 H 26.879 -16.281 6.675 1.00 . B M . 37 ALA HB1 1 1
1 2774 2 2 30 ALA HB2 H 28.499 -15.966 7.300 1.00 . B M . 37 ALA HB2 1 1
1 2775 2 2 30 ALA HB3 H 27.292 -16.738 8.328 1.00 . B M . 37 ALA HB3 1 1
1 2776 2 2 30 ALA N N 25.596 -14.416 7.689 1.00 . B M . 37 ALA N 1 1
1 2777 2 2 30 ALA O O 29.015 -13.351 7.917 1.00 . B M . 37 ALA O 1 1
1 2778 2 2 31 SER C C 28.242 -10.550 6.759 1.00 . B M . 38 SER C 1 1
1 2779 2 2 31 SER CA C 28.124 -11.756 5.833 1.00 . B M . 38 SER CA 1 1
1 2780 2 2 31 SER CB C 27.453 -11.343 4.522 1.00 . B M . 38 SER CB 1 1
1 2781 2 2 31 SER H H 26.465 -13.031 6.157 1.00 . B M . 38 SER H 1 1
1 2782 2 2 31 SER HA H 29.115 -12.128 5.618 1.00 . B M . 38 SER HA 1 1
1 2783 2 2 31 SER HB2 H 26.636 -10.671 4.735 1.00 . B M . 38 SER HB2 1 1
1 2784 2 2 31 SER HB3 H 28.175 -10.843 3.892 1.00 . B M . 38 SER HB3 1 1
1 2785 2 2 31 SER HG H 27.566 -13.200 3.910 1.00 . B M . 38 SER HG 1 1
1 2786 2 2 31 SER N N 27.372 -12.829 6.471 1.00 . B M . 38 SER N 1 1
1 2787 2 2 31 SER O O 29.093 -9.682 6.562 1.00 . B M . 38 SER O 1 1
1 2788 2 2 31 SER OG O 26.946 -12.471 3.830 1.00 . B M . 38 SER OG 1 1
1 2789 2 2 32 ARG C C 28.752 -9.274 9.400 1.00 . B M . 39 ARG C 1 1
1 2790 2 2 32 ARG CA C 27.388 -9.403 8.728 1.00 . B M . 39 ARG CA 1 1
1 2791 2 2 32 ARG CB C 26.304 -9.614 9.787 1.00 . B M . 39 ARG CB 1 1
1 2792 2 2 32 ARG CD C 24.917 -7.621 9.139 1.00 . B M . 39 ARG CD 1 1
1 2793 2 2 32 ARG CG C 25.659 -8.324 10.266 1.00 . B M . 39 ARG CG 1 1
1 2794 2 2 32 ARG CZ C 22.993 -6.114 8.875 1.00 . B M . 39 ARG CZ 1 1
1 2795 2 2 32 ARG H H 26.727 -11.224 7.877 1.00 . B M . 39 ARG H 1 1
1 2796 2 2 32 ARG HA H 27.178 -8.492 8.188 1.00 . B M . 39 ARG HA 1 1
1 2797 2 2 32 ARG HB2 H 25.531 -10.245 9.373 1.00 . B M . 39 ARG HB2 1 1
1 2798 2 2 32 ARG HB3 H 26.743 -10.110 10.640 1.00 . B M . 39 ARG HB3 1 1
1 2799 2 2 32 ARG HD2 H 25.631 -7.071 8.544 1.00 . B M . 39 ARG HD2 1 1
1 2800 2 2 32 ARG HD3 H 24.434 -8.366 8.525 1.00 . B M . 39 ARG HD3 1 1
1 2801 2 2 32 ARG HE H 23.912 -6.496 10.603 1.00 . B M . 39 ARG HE 1 1
1 2802 2 2 32 ARG HG2 H 24.959 -8.553 11.055 1.00 . B M . 39 ARG HG2 1 1
1 2803 2 2 32 ARG HG3 H 26.429 -7.667 10.643 1.00 . B M . 39 ARG HG3 1 1
1 2804 2 2 32 ARG HH11 H 23.628 -6.990 7.169 1.00 . B M . 39 ARG HH11 1 1
1 2805 2 2 32 ARG HH12 H 22.272 -5.925 6.996 1.00 . B M . 39 ARG HH12 1 1
1 2806 2 2 32 ARG HH21 H 22.128 -5.092 10.389 1.00 . B M . 39 ARG HH21 1 1
1 2807 2 2 32 ARG HH22 H 21.420 -4.845 8.828 1.00 . B M . 39 ARG HH22 1 1
1 2808 2 2 32 ARG N N 27.382 -10.503 7.771 1.00 . B M . 39 ARG N 1 1
1 2809 2 2 32 ARG NE N 23.907 -6.695 9.644 1.00 . B M . 39 ARG NE 1 1
1 2810 2 2 32 ARG NH1 N 22.962 -6.363 7.573 1.00 . B M . 39 ARG NH1 1 1
1 2811 2 2 32 ARG NH2 N 22.107 -5.282 9.408 1.00 . B M . 39 ARG NH2 1 1
1 2812 2 2 32 ARG O O 29.127 -8.196 9.861 1.00 . B M . 39 ARG O 1 1
1 2813 2 2 33 GLU C C 31.879 -9.965 9.067 1.00 . B M . 40 GLU C 1 1
1 2814 2 2 33 GLU CA C 30.809 -10.390 10.068 1.00 . B M . 40 GLU CA 1 1
1 2815 2 2 33 GLU CB C 31.130 -11.782 10.616 1.00 . B M . 40 GLU CB 1 1
1 2816 2 2 33 GLU CD C 31.256 -13.079 12.780 1.00 . B M . 40 GLU CD 1 1
1 2817 2 2 33 GLU CG C 30.475 -12.075 11.955 1.00 . B M . 40 GLU CG 1 1
1 2818 2 2 33 GLU H H 29.133 -11.208 9.067 1.00 . B M . 40 GLU H 1 1
1 2819 2 2 33 GLU HA H 30.798 -9.685 10.886 1.00 . B M . 40 GLU HA 1 1
1 2820 2 2 33 GLU HB2 H 30.795 -12.522 9.905 1.00 . B M . 40 GLU HB2 1 1
1 2821 2 2 33 GLU HB3 H 32.200 -11.870 10.736 1.00 . B M . 40 GLU HB3 1 1
1 2822 2 2 33 GLU HG2 H 30.400 -11.154 12.515 1.00 . B M . 40 GLU HG2 1 1
1 2823 2 2 33 GLU HG3 H 29.485 -12.469 11.779 1.00 . B M . 40 GLU HG3 1 1
1 2824 2 2 33 GLU N N 29.487 -10.380 9.452 1.00 . B M . 40 GLU N 1 1
1 2825 2 2 33 GLU O O 32.725 -9.120 9.366 1.00 . B M . 40 GLU O 1 1
1 2826 2 2 33 GLU OE1 O 32.503 -13.061 12.710 1.00 . B M . 40 GLU OE1 1 1
1 2827 2 2 33 GLU OE2 O 30.622 -13.884 13.494 1.00 . B M . 40 GLU OE2 1 1
1 2828 2 2 34 LEU C C 32.683 -8.785 6.401 1.00 . B M . 41 LEU C 1 1
1 2829 2 2 34 LEU CA C 32.804 -10.243 6.833 1.00 . B M . 41 LEU CA 1 1
1 2830 2 2 34 LEU CB C 32.599 -11.162 5.628 1.00 . B M . 41 LEU CB 1 1
1 2831 2 2 34 LEU CD1 C 33.121 -13.269 4.374 1.00 . B M . 41 LEU CD1 1 1
1 2832 2 2 34 LEU CD2 C 34.941 -12.056 5.588 1.00 . B M . 41 LEU CD2 1 1
1 2833 2 2 34 LEU CG C 33.464 -12.423 5.590 1.00 . B M . 41 LEU CG 1 1
1 2834 2 2 34 LEU H H 31.141 -11.223 7.700 1.00 . B M . 41 LEU H 1 1
1 2835 2 2 34 LEU HA H 33.793 -10.405 7.235 1.00 . B M . 41 LEU HA 1 1
1 2836 2 2 34 LEU HB2 H 31.565 -11.471 5.620 1.00 . B M . 41 LEU HB2 1 1
1 2837 2 2 34 LEU HB3 H 32.809 -10.589 4.736 1.00 . B M . 41 LEU HB3 1 1
1 2838 2 2 34 LEU HD11 H 33.806 -14.101 4.310 1.00 . B M . 41 LEU HD11 1 1
1 2839 2 2 34 LEU HD12 H 33.202 -12.666 3.482 1.00 . B M . 41 LEU HD12 1 1
1 2840 2 2 34 LEU HD13 H 32.111 -13.640 4.466 1.00 . B M . 41 LEU HD13 1 1
1 2841 2 2 34 LEU HD21 H 35.490 -12.781 5.007 1.00 . B M . 41 LEU HD21 1 1
1 2842 2 2 34 LEU HD22 H 35.312 -12.053 6.603 1.00 . B M . 41 LEU HD22 1 1
1 2843 2 2 34 LEU HD23 H 35.068 -11.076 5.155 1.00 . B M . 41 LEU HD23 1 1
1 2844 2 2 34 LEU HG H 33.266 -13.014 6.474 1.00 . B M . 41 LEU HG 1 1
1 2845 2 2 34 LEU N N 31.838 -10.558 7.879 1.00 . B M . 41 LEU N 1 1
1 2846 2 2 34 LEU O O 31.579 -8.264 6.244 1.00 . B M . 41 LEU O 1 1
1 2847 2 2 35 GLU C C 33.238 -6.572 4.403 1.00 . B M . 42 GLU C 1 1
1 2848 2 2 35 GLU CA C 33.846 -6.735 5.793 1.00 . B M . 42 GLU CA 1 1
1 2849 2 2 35 GLU CB C 35.280 -6.199 5.801 1.00 . B M . 42 GLU CB 1 1
1 2850 2 2 35 GLU CD C 35.665 -6.682 8.250 1.00 . B M . 42 GLU CD 1 1
1 2851 2 2 35 GLU CG C 35.714 -5.643 7.147 1.00 . B M . 42 GLU CG 1 1
1 2852 2 2 35 GLU H H 34.674 -8.603 6.350 1.00 . B M . 42 GLU H 1 1
1 2853 2 2 35 GLU HA H 33.257 -6.171 6.500 1.00 . B M . 42 GLU HA 1 1
1 2854 2 2 35 GLU HB2 H 35.952 -7.000 5.531 1.00 . B M . 42 GLU HB2 1 1
1 2855 2 2 35 GLU HB3 H 35.360 -5.411 5.067 1.00 . B M . 42 GLU HB3 1 1
1 2856 2 2 35 GLU HG2 H 36.727 -5.278 7.061 1.00 . B M . 42 GLU HG2 1 1
1 2857 2 2 35 GLU HG3 H 35.060 -4.826 7.412 1.00 . B M . 42 GLU HG3 1 1
1 2858 2 2 35 GLU N N 33.826 -8.133 6.209 1.00 . B M . 42 GLU N 1 1
1 2859 2 2 35 GLU O O 33.145 -7.532 3.638 1.00 . B M . 42 GLU O 1 1
1 2860 2 2 35 GLU OE1 O 34.547 -7.072 8.648 1.00 . B M . 42 GLU OE1 1 1
1 2861 2 2 35 GLU OE2 O 36.744 -7.104 8.717 1.00 . B M . 42 GLU OE2 1 1
1 2862 2 2 36 ARG C C 33.241 -4.415 1.850 1.00 . B M . 43 ARG C 1 1
1 2863 2 2 36 ARG CA C 32.225 -5.059 2.788 1.00 . B M . 43 ARG CA 1 1
1 2864 2 2 36 ARG CB C 31.015 -4.139 2.958 1.00 . B M . 43 ARG CB 1 1
1 2865 2 2 36 ARG CD C 28.775 -3.424 2.070 1.00 . B M . 43 ARG CD 1 1
1 2866 2 2 36 ARG CG C 30.087 -4.125 1.754 1.00 . B M . 43 ARG CG 1 1
1 2867 2 2 36 ARG CZ C 28.023 -1.250 2.937 1.00 . B M . 43 ARG CZ 1 1
1 2868 2 2 36 ARG H H 32.927 -4.625 4.737 1.00 . B M . 43 ARG H 1 1
1 2869 2 2 36 ARG HA H 31.897 -5.994 2.358 1.00 . B M . 43 ARG HA 1 1
1 2870 2 2 36 ARG HB2 H 30.448 -4.463 3.818 1.00 . B M . 43 ARG HB2 1 1
1 2871 2 2 36 ARG HB3 H 31.365 -3.131 3.126 1.00 . B M . 43 ARG HB3 1 1
1 2872 2 2 36 ARG HD2 H 28.134 -3.480 1.203 1.00 . B M . 43 ARG HD2 1 1
1 2873 2 2 36 ARG HD3 H 28.303 -3.930 2.899 1.00 . B M . 43 ARG HD3 1 1
1 2874 2 2 36 ARG HE H 29.862 -1.636 2.267 1.00 . B M . 43 ARG HE 1 1
1 2875 2 2 36 ARG HG2 H 30.573 -3.604 0.942 1.00 . B M . 43 ARG HG2 1 1
1 2876 2 2 36 ARG HG3 H 29.880 -5.143 1.459 1.00 . B M . 43 ARG HG3 1 1
1 2877 2 2 36 ARG HH11 H 26.615 -2.698 2.939 1.00 . B M . 43 ARG HH11 1 1
1 2878 2 2 36 ARG HH12 H 26.099 -1.161 3.548 1.00 . B M . 43 ARG HH12 1 1
1 2879 2 2 36 ARG HH21 H 29.193 0.393 3.066 1.00 . B M . 43 ARG HH21 1 1
1 2880 2 2 36 ARG HH22 H 27.566 0.597 3.619 1.00 . B M . 43 ARG HH22 1 1
1 2881 2 2 36 ARG N N 32.826 -5.349 4.085 1.00 . B M . 43 ARG N 1 1
1 2882 2 2 36 ARG NE N 28.975 -2.021 2.422 1.00 . B M . 43 ARG NE 1 1
1 2883 2 2 36 ARG NH1 N 26.813 -1.743 3.159 1.00 . B M . 43 ARG NH1 1 1
1 2884 2 2 36 ARG NH2 N 28.282 0.018 3.232 1.00 . B M . 43 ARG NH2 1 1
1 2885 2 2 36 ARG O O 33.550 -4.956 0.788 1.00 . B M . 43 ARG O 1 1
1 2886 3 3 1 CA CA CA 17.495 -41.743 12.214 1.00 . C A . 241 CA CA 1 1
1 2887 4 3 1 CA CA CA 13.912 -45.936 0.621 1.00 . D A . 262 CA CA 1 1
1 2888 5 3 1 CA CA CA 31.027 -14.560 -9.801 1.00 . E A . 301 CA CA 1 1
1 2889 6 3 1 CA CA CA 20.487 -19.131 -12.166 1.00 . F A . 322 CA CA 1 1
2 2890 1 1 1 ALA C C -9.761 -33.059 3.057 1.00 . A A . 1 ALA C 1 1
2 2891 1 1 1 ALA CA C -8.727 -34.171 2.919 1.00 . A A . 1 ALA CA 1 1
2 2892 1 1 1 ALA CB C -8.639 -34.637 1.473 1.00 . A A . 1 ALA CB 1 1
2 2893 1 1 1 ALA H1 H -8.316 -35.751 4.265 1.00 . A A . 1 ALA H1 1 1
2 2894 1 1 1 ALA HA H -7.759 -33.786 3.206 1.00 . A A . 1 ALA HA 1 1
2 2895 1 1 1 ALA HB1 H -7.677 -35.098 1.302 1.00 . A A . 1 ALA HB1 1 1
2 2896 1 1 1 ALA HB2 H -9.423 -35.353 1.277 1.00 . A A . 1 ALA HB2 1 1
2 2897 1 1 1 ALA HB3 H -8.753 -33.788 0.814 1.00 . A A . 1 ALA HB3 1 1
2 2898 1 1 1 ALA N N -9.043 -35.293 3.793 1.00 . A A . 1 ALA N 1 1
2 2899 1 1 1 ALA O O -10.779 -33.225 3.729 1.00 . A A . 1 ALA O 1 1
2 2900 1 1 2 ASP C C -10.056 -29.767 1.388 1.00 . A A . 2 ASP C 1 1
2 2901 1 1 2 ASP CA C -10.402 -30.786 2.468 1.00 . A A . 2 ASP CA 1 1
2 2902 1 1 2 ASP CB C -10.348 -30.125 3.847 1.00 . A A . 2 ASP CB 1 1
2 2903 1 1 2 ASP CG C -8.928 -29.890 4.321 1.00 . A A . 2 ASP CG 1 1
2 2904 1 1 2 ASP H H -8.666 -31.854 1.897 1.00 . A A . 2 ASP H 1 1
2 2905 1 1 2 ASP HA H -11.403 -31.152 2.294 1.00 . A A . 2 ASP HA 1 1
2 2906 1 1 2 ASP HB2 H -10.855 -29.172 3.802 1.00 . A A . 2 ASP HB2 1 1
2 2907 1 1 2 ASP HB3 H -10.848 -30.761 4.563 1.00 . A A . 2 ASP HB3 1 1
2 2908 1 1 2 ASP N N -9.494 -31.926 2.417 1.00 . A A . 2 ASP N 1 1
2 2909 1 1 2 ASP O O -9.340 -28.799 1.641 1.00 . A A . 2 ASP O 1 1
2 2910 1 1 2 ASP OD1 O -8.315 -30.840 4.853 1.00 . A A . 2 ASP OD1 1 1
2 2911 1 1 2 ASP OD2 O -8.428 -28.758 4.159 1.00 . A A . 2 ASP OD2 1 1
2 2912 1 1 3 GLN C C -11.245 -27.887 -0.891 1.00 . A A . 3 GLN C 1 1
2 2913 1 1 3 GLN CA C -10.313 -29.093 -0.937 1.00 . A A . 3 GLN CA 1 1
2 2914 1 1 3 GLN CB C -10.485 -29.835 -2.263 1.00 . A A . 3 GLN CB 1 1
2 2915 1 1 3 GLN CD C -12.168 -30.659 -3.958 1.00 . A A . 3 GLN CD 1 1
2 2916 1 1 3 GLN CG C -11.900 -30.337 -2.501 1.00 . A A . 3 GLN CG 1 1
2 2917 1 1 3 GLN H H -11.134 -30.780 0.043 1.00 . A A . 3 GLN H 1 1
2 2918 1 1 3 GLN HA H -9.294 -28.748 -0.857 1.00 . A A . 3 GLN HA 1 1
2 2919 1 1 3 GLN HB2 H -10.221 -29.169 -3.071 1.00 . A A . 3 GLN HB2 1 1
2 2920 1 1 3 GLN HB3 H -9.819 -30.685 -2.276 1.00 . A A . 3 GLN HB3 1 1
2 2921 1 1 3 GLN HE21 H -14.019 -29.949 -3.800 1.00 . A A . 3 GLN HE21 1 1
2 2922 1 1 3 GLN HE22 H -13.577 -30.555 -5.357 1.00 . A A . 3 GLN HE22 1 1
2 2923 1 1 3 GLN HG2 H -12.054 -31.232 -1.917 1.00 . A A . 3 GLN HG2 1 1
2 2924 1 1 3 GLN HG3 H -12.596 -29.575 -2.182 1.00 . A A . 3 GLN HG3 1 1
2 2925 1 1 3 GLN N N -10.570 -29.992 0.183 1.00 . A A . 3 GLN N 1 1
2 2926 1 1 3 GLN NE2 N -13.377 -30.358 -4.419 1.00 . A A . 3 GLN NE2 1 1
2 2927 1 1 3 GLN O O -11.977 -27.690 0.081 1.00 . A A . 3 GLN O 1 1
2 2928 1 1 3 GLN OE1 O -11.298 -31.173 -4.662 1.00 . A A . 3 GLN OE1 1 1
2 2929 1 1 4 LEU C C -13.422 -26.231 -2.615 1.00 . A A . 4 LEU C 1 1
2 2930 1 1 4 LEU CA C -12.056 -25.892 -2.027 1.00 . A A . 4 LEU CA 1 1
2 2931 1 1 4 LEU CB C -11.375 -24.817 -2.876 1.00 . A A . 4 LEU CB 1 1
2 2932 1 1 4 LEU CD1 C -9.350 -23.469 -3.481 1.00 . A A . 4 LEU CD1 1 1
2 2933 1 1 4 LEU CD2 C -9.792 -24.052 -1.089 1.00 . A A . 4 LEU CD2 1 1
2 2934 1 1 4 LEU CG C -9.916 -24.516 -2.533 1.00 . A A . 4 LEU CG 1 1
2 2935 1 1 4 LEU H H -10.611 -27.289 -2.690 1.00 . A A . 4 LEU H 1 1
2 2936 1 1 4 LEU HA H -12.192 -25.515 -1.024 1.00 . A A . 4 LEU HA 1 1
2 2937 1 1 4 LEU HB2 H -11.413 -25.137 -3.906 1.00 . A A . 4 LEU HB2 1 1
2 2938 1 1 4 LEU HB3 H -11.938 -23.902 -2.764 1.00 . A A . 4 LEU HB3 1 1
2 2939 1 1 4 LEU HD11 H -8.296 -23.339 -3.285 1.00 . A A . 4 LEU HD11 1 1
2 2940 1 1 4 LEU HD12 H -9.863 -22.531 -3.329 1.00 . A A . 4 LEU HD12 1 1
2 2941 1 1 4 LEU HD13 H -9.490 -23.795 -4.501 1.00 . A A . 4 LEU HD13 1 1
2 2942 1 1 4 LEU HD21 H -9.197 -23.152 -1.050 1.00 . A A . 4 LEU HD21 1 1
2 2943 1 1 4 LEU HD22 H -9.315 -24.824 -0.502 1.00 . A A . 4 LEU HD22 1 1
2 2944 1 1 4 LEU HD23 H -10.775 -23.852 -0.690 1.00 . A A . 4 LEU HD23 1 1
2 2945 1 1 4 LEU HG H -9.331 -25.419 -2.646 1.00 . A A . 4 LEU HG 1 1
2 2946 1 1 4 LEU N N -11.214 -27.081 -1.946 1.00 . A A . 4 LEU N 1 1
2 2947 1 1 4 LEU O O -13.518 -26.888 -3.652 1.00 . A A . 4 LEU O 1 1
2 2948 1 1 5 THR C C -16.432 -24.797 -3.073 1.00 . A A . 5 THR C 1 1
2 2949 1 1 5 THR CA C -15.838 -26.031 -2.402 1.00 . A A . 5 THR CA 1 1
2 2950 1 1 5 THR CB C -16.751 -26.457 -1.237 1.00 . A A . 5 THR CB 1 1
2 2951 1 1 5 THR CG2 C -16.277 -27.769 -0.631 1.00 . A A . 5 THR CG2 1 1
2 2952 1 1 5 THR H H -14.336 -25.259 -1.126 1.00 . A A . 5 THR H 1 1
2 2953 1 1 5 THR HA H -15.804 -26.838 -3.120 1.00 . A A . 5 THR HA 1 1
2 2954 1 1 5 THR HB H -17.753 -26.594 -1.617 1.00 . A A . 5 THR HB 1 1
2 2955 1 1 5 THR HG1 H -15.904 -25.384 0.184 1.00 . A A . 5 THR HG1 1 1
2 2956 1 1 5 THR HG21 H -15.465 -27.576 0.054 1.00 . A A . 5 THR HG21 1 1
2 2957 1 1 5 THR HG22 H -15.938 -28.427 -1.417 1.00 . A A . 5 THR HG22 1 1
2 2958 1 1 5 THR HG23 H -17.093 -28.234 -0.099 1.00 . A A . 5 THR HG23 1 1
2 2959 1 1 5 THR N N -14.477 -25.777 -1.946 1.00 . A A . 5 THR N 1 1
2 2960 1 1 5 THR O O -15.878 -23.703 -2.981 1.00 . A A . 5 THR O 1 1
2 2961 1 1 5 THR OG1 O -16.768 -25.439 -0.230 1.00 . A A . 5 THR OG1 1 1
2 2962 1 1 6 GLU C C -18.445 -22.703 -3.491 1.00 . A A . 6 GLU C 1 1
2 2963 1 1 6 GLU CA C -18.231 -23.883 -4.434 1.00 . A A . 6 GLU CA 1 1
2 2964 1 1 6 GLU CB C -19.574 -24.348 -5.001 1.00 . A A . 6 GLU CB 1 1
2 2965 1 1 6 GLU CD C -21.699 -23.588 -6.136 1.00 . A A . 6 GLU CD 1 1
2 2966 1 1 6 GLU CG C -20.213 -23.348 -5.949 1.00 . A A . 6 GLU CG 1 1
2 2967 1 1 6 GLU H H -17.956 -25.879 -3.784 1.00 . A A . 6 GLU H 1 1
2 2968 1 1 6 GLU HA H -17.597 -23.567 -5.249 1.00 . A A . 6 GLU HA 1 1
2 2969 1 1 6 GLU HB2 H -19.425 -25.275 -5.534 1.00 . A A . 6 GLU HB2 1 1
2 2970 1 1 6 GLU HB3 H -20.256 -24.521 -4.181 1.00 . A A . 6 GLU HB3 1 1
2 2971 1 1 6 GLU HG2 H -20.073 -22.354 -5.552 1.00 . A A . 6 GLU HG2 1 1
2 2972 1 1 6 GLU HG3 H -19.728 -23.422 -6.911 1.00 . A A . 6 GLU HG3 1 1
2 2973 1 1 6 GLU N N -17.563 -24.983 -3.747 1.00 . A A . 6 GLU N 1 1
2 2974 1 1 6 GLU O O -18.311 -21.546 -3.888 1.00 . A A . 6 GLU O 1 1
2 2975 1 1 6 GLU OE1 O -22.198 -24.626 -5.654 1.00 . A A . 6 GLU OE1 1 1
2 2976 1 1 6 GLU OE2 O -22.362 -22.737 -6.766 1.00 . A A . 6 GLU OE2 1 1
2 2977 1 1 7 GLU C C -17.735 -21.190 -0.955 1.00 . A A . 7 GLU C 1 1
2 2978 1 1 7 GLU CA C -19.015 -21.970 -1.241 1.00 . A A . 7 GLU CA 1 1
2 2979 1 1 7 GLU CB C -19.548 -22.589 0.052 1.00 . A A . 7 GLU CB 1 1
2 2980 1 1 7 GLU CD C -20.858 -21.973 2.122 1.00 . A A . 7 GLU CD 1 1
2 2981 1 1 7 GLU CG C -19.741 -21.583 1.174 1.00 . A A . 7 GLU CG 1 1
2 2982 1 1 7 GLU H H -18.872 -23.947 -1.984 1.00 . A A . 7 GLU H 1 1
2 2983 1 1 7 GLU HA H -19.755 -21.290 -1.636 1.00 . A A . 7 GLU HA 1 1
2 2984 1 1 7 GLU HB2 H -20.499 -23.057 -0.152 1.00 . A A . 7 GLU HB2 1 1
2 2985 1 1 7 GLU HB3 H -18.852 -23.342 0.389 1.00 . A A . 7 GLU HB3 1 1
2 2986 1 1 7 GLU HG2 H -18.822 -21.509 1.737 1.00 . A A . 7 GLU HG2 1 1
2 2987 1 1 7 GLU HG3 H -19.975 -20.621 0.742 1.00 . A A . 7 GLU HG3 1 1
2 2988 1 1 7 GLU N N -18.780 -23.005 -2.240 1.00 . A A . 7 GLU N 1 1
2 2989 1 1 7 GLU O O -17.777 -19.998 -0.652 1.00 . A A . 7 GLU O 1 1
2 2990 1 1 7 GLU OE1 O -22.032 -21.956 1.694 1.00 . A A . 7 GLU OE1 1 1
2 2991 1 1 7 GLU OE2 O -20.560 -22.295 3.291 1.00 . A A . 7 GLU OE2 1 1
2 2992 1 1 8 GLN C C -14.873 -20.399 -1.997 1.00 . A A . 8 GLN C 1 1
2 2993 1 1 8 GLN CA C -15.306 -21.245 -0.804 1.00 . A A . 8 GLN CA 1 1
2 2994 1 1 8 GLN CB C -14.248 -22.308 -0.506 1.00 . A A . 8 GLN CB 1 1
2 2995 1 1 8 GLN CD C -12.966 -21.184 1.359 1.00 . A A . 8 GLN CD 1 1
2 2996 1 1 8 GLN CG C -12.916 -21.731 -0.054 1.00 . A A . 8 GLN CG 1 1
2 2997 1 1 8 GLN H H -16.630 -22.820 -1.299 1.00 . A A . 8 GLN H 1 1
2 2998 1 1 8 GLN HA H -15.411 -20.603 0.057 1.00 . A A . 8 GLN HA 1 1
2 2999 1 1 8 GLN HB2 H -14.617 -22.958 0.273 1.00 . A A . 8 GLN HB2 1 1
2 3000 1 1 8 GLN HB3 H -14.078 -22.890 -1.399 1.00 . A A . 8 GLN HB3 1 1
2 3001 1 1 8 GLN HE21 H -10.994 -20.930 1.357 1.00 . A A . 8 GLN HE21 1 1
2 3002 1 1 8 GLN HE22 H -11.809 -20.468 2.808 1.00 . A A . 8 GLN HE22 1 1
2 3003 1 1 8 GLN HG2 H -12.168 -22.509 -0.096 1.00 . A A . 8 GLN HG2 1 1
2 3004 1 1 8 GLN HG3 H -12.640 -20.930 -0.725 1.00 . A A . 8 GLN HG3 1 1
2 3005 1 1 8 GLN N N -16.599 -21.873 -1.054 1.00 . A A . 8 GLN N 1 1
2 3006 1 1 8 GLN NE2 N -11.806 -20.825 1.897 1.00 . A A . 8 GLN NE2 1 1
2 3007 1 1 8 GLN O O -14.475 -19.244 -1.839 1.00 . A A . 8 GLN O 1 1
2 3008 1 1 8 GLN OE1 O -14.036 -21.086 1.962 1.00 . A A . 8 GLN OE1 1 1
2 3009 1 1 9 ILE C C -15.498 -19.103 -4.681 1.00 . A A . 9 ILE C 1 1
2 3010 1 1 9 ILE CA C -14.568 -20.280 -4.408 1.00 . A A . 9 ILE CA 1 1
2 3011 1 1 9 ILE CB C -14.579 -21.223 -5.626 1.00 . A A . 9 ILE CB 1 1
2 3012 1 1 9 ILE CD1 C -13.774 -23.497 -6.435 1.00 . A A . 9 ILE CD1 1 1
2 3013 1 1 9 ILE CG1 C -13.659 -22.420 -5.380 1.00 . A A . 9 ILE CG1 1 1
2 3014 1 1 9 ILE CG2 C -14.156 -20.472 -6.880 1.00 . A A . 9 ILE CG2 1 1
2 3015 1 1 9 ILE H H -15.277 -21.903 -3.249 1.00 . A A . 9 ILE H 1 1
2 3016 1 1 9 ILE HA H -13.563 -19.907 -4.275 1.00 . A A . 9 ILE HA 1 1
2 3017 1 1 9 ILE HB H -15.588 -21.576 -5.770 1.00 . A A . 9 ILE HB 1 1
2 3018 1 1 9 ILE HD11 H -13.325 -23.151 -7.354 1.00 . A A . 9 ILE HD11 1 1
2 3019 1 1 9 ILE HD12 H -13.266 -24.388 -6.099 1.00 . A A . 9 ILE HD12 1 1
2 3020 1 1 9 ILE HD13 H -14.817 -23.722 -6.608 1.00 . A A . 9 ILE HD13 1 1
2 3021 1 1 9 ILE HG12 H -12.635 -22.082 -5.362 1.00 . A A . 9 ILE HG12 1 1
2 3022 1 1 9 ILE HG13 H -13.905 -22.863 -4.425 1.00 . A A . 9 ILE HG13 1 1
2 3023 1 1 9 ILE HG21 H -14.986 -20.427 -7.569 1.00 . A A . 9 ILE HG21 1 1
2 3024 1 1 9 ILE HG22 H -13.855 -19.470 -6.614 1.00 . A A . 9 ILE HG22 1 1
2 3025 1 1 9 ILE HG23 H -13.328 -20.985 -7.345 1.00 . A A . 9 ILE HG23 1 1
2 3026 1 1 9 ILE N N -14.952 -20.981 -3.188 1.00 . A A . 9 ILE N 1 1
2 3027 1 1 9 ILE O O -15.047 -17.997 -4.974 1.00 . A A . 9 ILE O 1 1
2 3028 1 1 10 ALA C C -17.559 -17.111 -3.903 1.00 . A A . 10 ALA C 1 1
2 3029 1 1 10 ALA CA C -17.795 -18.310 -4.815 1.00 . A A . 10 ALA CA 1 1
2 3030 1 1 10 ALA CB C -19.197 -18.865 -4.608 1.00 . A A . 10 ALA CB 1 1
2 3031 1 1 10 ALA H H -17.099 -20.253 -4.345 1.00 . A A . 10 ALA H 1 1
2 3032 1 1 10 ALA HA H -17.709 -17.990 -5.843 1.00 . A A . 10 ALA HA 1 1
2 3033 1 1 10 ALA HB1 H -19.411 -19.594 -5.376 1.00 . A A . 10 ALA HB1 1 1
2 3034 1 1 10 ALA HB2 H -19.259 -19.334 -3.638 1.00 . A A . 10 ALA HB2 1 1
2 3035 1 1 10 ALA HB3 H -19.914 -18.060 -4.666 1.00 . A A . 10 ALA HB3 1 1
2 3036 1 1 10 ALA N N -16.801 -19.350 -4.582 1.00 . A A . 10 ALA N 1 1
2 3037 1 1 10 ALA O O -17.931 -15.986 -4.234 1.00 . A A . 10 ALA O 1 1
2 3038 1 1 11 GLU C C -15.551 -15.381 -2.309 1.00 . A A . 11 GLU C 1 1
2 3039 1 1 11 GLU CA C -16.655 -16.299 -1.794 1.00 . A A . 11 GLU CA 1 1
2 3040 1 1 11 GLU CB C -16.249 -16.897 -0.445 1.00 . A A . 11 GLU CB 1 1
2 3041 1 1 11 GLU CD C -15.649 -16.471 1.971 1.00 . A A . 11 GLU CD 1 1
2 3042 1 1 11 GLU CG C -15.987 -15.854 0.628 1.00 . A A . 11 GLU CG 1 1
2 3043 1 1 11 GLU H H -16.666 -18.278 -2.546 1.00 . A A . 11 GLU H 1 1
2 3044 1 1 11 GLU HA H -17.557 -15.720 -1.664 1.00 . A A . 11 GLU HA 1 1
2 3045 1 1 11 GLU HB2 H -17.039 -17.548 -0.101 1.00 . A A . 11 GLU HB2 1 1
2 3046 1 1 11 GLU HB3 H -15.349 -17.478 -0.580 1.00 . A A . 11 GLU HB3 1 1
2 3047 1 1 11 GLU HG2 H -15.160 -15.235 0.316 1.00 . A A . 11 GLU HG2 1 1
2 3048 1 1 11 GLU HG3 H -16.870 -15.242 0.742 1.00 . A A . 11 GLU HG3 1 1
2 3049 1 1 11 GLU N N -16.939 -17.360 -2.754 1.00 . A A . 11 GLU N 1 1
2 3050 1 1 11 GLU O O -15.652 -14.157 -2.214 1.00 . A A . 11 GLU O 1 1
2 3051 1 1 11 GLU OE1 O -14.675 -17.250 2.039 1.00 . A A . 11 GLU OE1 1 1
2 3052 1 1 11 GLU OE2 O -16.359 -16.176 2.955 1.00 . A A . 11 GLU OE2 1 1
2 3053 1 1 12 PHE C C -13.727 -14.588 -4.727 1.00 . A A . 12 PHE C 1 1
2 3054 1 1 12 PHE CA C -13.373 -15.216 -3.382 1.00 . A A . 12 PHE CA 1 1
2 3055 1 1 12 PHE CB C -12.145 -16.116 -3.534 1.00 . A A . 12 PHE CB 1 1
2 3056 1 1 12 PHE CD1 C -11.518 -15.873 -1.117 1.00 . A A . 12 PHE CD1 1 1
2 3057 1 1 12 PHE CD2 C -11.323 -18.024 -2.127 1.00 . A A . 12 PHE CD2 1 1
2 3058 1 1 12 PHE CE1 C -11.063 -16.392 0.081 1.00 . A A . 12 PHE CE1 1 1
2 3059 1 1 12 PHE CE2 C -10.868 -18.548 -0.932 1.00 . A A . 12 PHE CE2 1 1
2 3060 1 1 12 PHE CG C -11.652 -16.682 -2.234 1.00 . A A . 12 PHE CG 1 1
2 3061 1 1 12 PHE CZ C -10.739 -17.731 0.174 1.00 . A A . 12 PHE CZ 1 1
2 3062 1 1 12 PHE H H -14.475 -16.958 -2.900 1.00 . A A . 12 PHE H 1 1
2 3063 1 1 12 PHE HA H -13.147 -14.430 -2.679 1.00 . A A . 12 PHE HA 1 1
2 3064 1 1 12 PHE HB2 H -12.391 -16.943 -4.183 1.00 . A A . 12 PHE HB2 1 1
2 3065 1 1 12 PHE HB3 H -11.342 -15.545 -3.975 1.00 . A A . 12 PHE HB3 1 1
2 3066 1 1 12 PHE HD1 H -11.772 -14.826 -1.188 1.00 . A A . 12 PHE HD1 1 1
2 3067 1 1 12 PHE HD2 H -11.423 -18.665 -2.992 1.00 . A A . 12 PHE HD2 1 1
2 3068 1 1 12 PHE HE1 H -10.964 -15.750 0.944 1.00 . A A . 12 PHE HE1 1 1
2 3069 1 1 12 PHE HE2 H -10.616 -19.596 -0.863 1.00 . A A . 12 PHE HE2 1 1
2 3070 1 1 12 PHE HZ H -10.384 -18.138 1.109 1.00 . A A . 12 PHE HZ 1 1
2 3071 1 1 12 PHE N N -14.497 -15.979 -2.853 1.00 . A A . 12 PHE N 1 1
2 3072 1 1 12 PHE O O -13.454 -13.411 -4.966 1.00 . A A . 12 PHE O 1 1
2 3073 1 1 13 LYS C C -15.616 -13.670 -6.814 1.00 . A A . 13 LYS C 1 1
2 3074 1 1 13 LYS CA C -14.727 -14.905 -6.923 1.00 . A A . 13 LYS CA 1 1
2 3075 1 1 13 LYS CB C -15.461 -16.008 -7.689 1.00 . A A . 13 LYS CB 1 1
2 3076 1 1 13 LYS CD C -16.852 -16.650 -9.679 1.00 . A A . 13 LYS CD 1 1
2 3077 1 1 13 LYS CE C -15.966 -17.431 -10.637 1.00 . A A . 13 LYS CE 1 1
2 3078 1 1 13 LYS CG C -16.082 -15.535 -8.992 1.00 . A A . 13 LYS CG 1 1
2 3079 1 1 13 LYS H H -14.526 -16.310 -5.353 1.00 . A A . 13 LYS H 1 1
2 3080 1 1 13 LYS HA H -13.830 -14.641 -7.461 1.00 . A A . 13 LYS HA 1 1
2 3081 1 1 13 LYS HB2 H -14.761 -16.800 -7.914 1.00 . A A . 13 LYS HB2 1 1
2 3082 1 1 13 LYS HB3 H -16.248 -16.403 -7.062 1.00 . A A . 13 LYS HB3 1 1
2 3083 1 1 13 LYS HD2 H -17.237 -17.326 -8.930 1.00 . A A . 13 LYS HD2 1 1
2 3084 1 1 13 LYS HD3 H -17.674 -16.219 -10.234 1.00 . A A . 13 LYS HD3 1 1
2 3085 1 1 13 LYS HE2 H -15.382 -16.733 -11.217 1.00 . A A . 13 LYS HE2 1 1
2 3086 1 1 13 LYS HE3 H -15.305 -18.062 -10.061 1.00 . A A . 13 LYS HE3 1 1
2 3087 1 1 13 LYS HG2 H -16.759 -14.720 -8.782 1.00 . A A . 13 LYS HG2 1 1
2 3088 1 1 13 LYS HG3 H -15.297 -15.193 -9.651 1.00 . A A . 13 LYS HG3 1 1
2 3089 1 1 13 LYS HZ1 H -16.742 -17.883 -12.522 1.00 . A A . 13 LYS HZ1 1 1
2 3090 1 1 13 LYS HZ2 H -17.752 -18.330 -11.241 1.00 . A A . 13 LYS HZ2 1 1
2 3091 1 1 13 LYS HZ3 H -16.372 -19.245 -11.590 1.00 . A A . 13 LYS HZ3 1 1
2 3092 1 1 13 LYS N N -14.335 -15.381 -5.602 1.00 . A A . 13 LYS N 1 1
2 3093 1 1 13 LYS NZ N -16.764 -18.282 -11.562 1.00 . A A . 13 LYS NZ 1 1
2 3094 1 1 13 LYS O O -15.667 -12.849 -7.730 1.00 . A A . 13 LYS O 1 1
2 3095 1 1 14 GLU C C -16.397 -11.134 -5.216 1.00 . A A . 14 GLU C 1 1
2 3096 1 1 14 GLU CA C -17.199 -12.409 -5.462 1.00 . A A . 14 GLU CA 1 1
2 3097 1 1 14 GLU CB C -18.121 -12.683 -4.272 1.00 . A A . 14 GLU CB 1 1
2 3098 1 1 14 GLU CD C -20.475 -12.504 -5.169 1.00 . A A . 14 GLU CD 1 1
2 3099 1 1 14 GLU CG C -19.392 -13.427 -4.644 1.00 . A A . 14 GLU CG 1 1
2 3100 1 1 14 GLU H H -16.230 -14.233 -4.996 1.00 . A A . 14 GLU H 1 1
2 3101 1 1 14 GLU HA H -17.801 -12.276 -6.348 1.00 . A A . 14 GLU HA 1 1
2 3102 1 1 14 GLU HB2 H -17.583 -13.272 -3.544 1.00 . A A . 14 GLU HB2 1 1
2 3103 1 1 14 GLU HB3 H -18.399 -11.740 -3.824 1.00 . A A . 14 GLU HB3 1 1
2 3104 1 1 14 GLU HG2 H -19.158 -14.153 -5.409 1.00 . A A . 14 GLU HG2 1 1
2 3105 1 1 14 GLU HG3 H -19.766 -13.936 -3.768 1.00 . A A . 14 GLU HG3 1 1
2 3106 1 1 14 GLU N N -16.313 -13.545 -5.689 1.00 . A A . 14 GLU N 1 1
2 3107 1 1 14 GLU O O -16.755 -10.061 -5.699 1.00 . A A . 14 GLU O 1 1
2 3108 1 1 14 GLU OE1 O -20.430 -11.297 -4.853 1.00 . A A . 14 GLU OE1 1 1
2 3109 1 1 14 GLU OE2 O -21.368 -12.989 -5.895 1.00 . A A . 14 GLU OE2 1 1
2 3110 1 1 15 ALA C C -13.887 -9.502 -5.423 1.00 . A A . 15 ALA C 1 1
2 3111 1 1 15 ALA CA C -14.457 -10.122 -4.152 1.00 . A A . 15 ALA CA 1 1
2 3112 1 1 15 ALA CB C -13.333 -10.543 -3.218 1.00 . A A . 15 ALA CB 1 1
2 3113 1 1 15 ALA H H -15.078 -12.144 -4.105 1.00 . A A . 15 ALA H 1 1
2 3114 1 1 15 ALA HA H -15.059 -9.383 -3.642 1.00 . A A . 15 ALA HA 1 1
2 3115 1 1 15 ALA HB1 H -12.401 -10.565 -3.764 1.00 . A A . 15 ALA HB1 1 1
2 3116 1 1 15 ALA HB2 H -13.257 -9.836 -2.405 1.00 . A A . 15 ALA HB2 1 1
2 3117 1 1 15 ALA HB3 H -13.542 -11.525 -2.823 1.00 . A A . 15 ALA HB3 1 1
2 3118 1 1 15 ALA N N -15.311 -11.262 -4.461 1.00 . A A . 15 ALA N 1 1
2 3119 1 1 15 ALA O O -13.784 -8.281 -5.538 1.00 . A A . 15 ALA O 1 1
2 3120 1 1 16 PHE C C -13.870 -8.855 -8.293 1.00 . A A . 16 PHE C 1 1
2 3121 1 1 16 PHE CA C -12.957 -9.887 -7.639 1.00 . A A . 16 PHE CA 1 1
2 3122 1 1 16 PHE CB C -12.738 -11.066 -8.589 1.00 . A A . 16 PHE CB 1 1
2 3123 1 1 16 PHE CD1 C -12.722 -10.266 -10.968 1.00 . A A . 16 PHE CD1 1 1
2 3124 1 1 16 PHE CD2 C -10.636 -10.768 -9.927 1.00 . A A . 16 PHE CD2 1 1
2 3125 1 1 16 PHE CE1 C -12.062 -9.921 -12.132 1.00 . A A . 16 PHE CE1 1 1
2 3126 1 1 16 PHE CE2 C -9.971 -10.424 -11.088 1.00 . A A . 16 PHE CE2 1 1
2 3127 1 1 16 PHE CG C -12.018 -10.693 -9.853 1.00 . A A . 16 PHE CG 1 1
2 3128 1 1 16 PHE CZ C -10.685 -10.002 -12.193 1.00 . A A . 16 PHE CZ 1 1
2 3129 1 1 16 PHE H H -13.625 -11.315 -6.226 1.00 . A A . 16 PHE H 1 1
2 3130 1 1 16 PHE HA H -12.004 -9.425 -7.428 1.00 . A A . 16 PHE HA 1 1
2 3131 1 1 16 PHE HB2 H -12.154 -11.822 -8.086 1.00 . A A . 16 PHE HB2 1 1
2 3132 1 1 16 PHE HB3 H -13.697 -11.481 -8.862 1.00 . A A . 16 PHE HB3 1 1
2 3133 1 1 16 PHE HD1 H -13.800 -10.204 -10.921 1.00 . A A . 16 PHE HD1 1 1
2 3134 1 1 16 PHE HD2 H -10.077 -11.100 -9.065 1.00 . A A . 16 PHE HD2 1 1
2 3135 1 1 16 PHE HE1 H -12.623 -9.591 -12.994 1.00 . A A . 16 PHE HE1 1 1
2 3136 1 1 16 PHE HE2 H -8.894 -10.488 -11.133 1.00 . A A . 16 PHE HE2 1 1
2 3137 1 1 16 PHE HZ H -10.167 -9.732 -13.101 1.00 . A A . 16 PHE HZ 1 1
2 3138 1 1 16 PHE N N -13.518 -10.352 -6.376 1.00 . A A . 16 PHE N 1 1
2 3139 1 1 16 PHE O O -13.431 -7.764 -8.659 1.00 . A A . 16 PHE O 1 1
2 3140 1 1 17 SER C C -16.137 -6.961 -8.346 1.00 . A A . 17 SER C 1 1
2 3141 1 1 17 SER CA C -16.119 -8.314 -9.052 1.00 . A A . 17 SER CA 1 1
2 3142 1 1 17 SER CB C -17.513 -8.942 -9.011 1.00 . A A . 17 SER CB 1 1
2 3143 1 1 17 SER H H -15.433 -10.090 -8.126 1.00 . A A . 17 SER H 1 1
2 3144 1 1 17 SER HA H -15.830 -8.165 -10.082 1.00 . A A . 17 SER HA 1 1
2 3145 1 1 17 SER HB2 H -17.596 -9.681 -9.793 1.00 . A A . 17 SER HB2 1 1
2 3146 1 1 17 SER HB3 H -17.664 -9.415 -8.051 1.00 . A A . 17 SER HB3 1 1
2 3147 1 1 17 SER HG H -18.767 -7.588 -8.352 1.00 . A A . 17 SER HG 1 1
2 3148 1 1 17 SER N N -15.143 -9.207 -8.438 1.00 . A A . 17 SER N 1 1
2 3149 1 1 17 SER O O -16.418 -5.931 -8.959 1.00 . A A . 17 SER O 1 1
2 3150 1 1 17 SER OG O -18.520 -7.962 -9.201 1.00 . A A . 17 SER OG 1 1
2 3151 1 1 18 LEU C C -14.696 -4.819 -6.721 1.00 . A A . 18 LEU C 1 1
2 3152 1 1 18 LEU CA C -15.816 -5.747 -6.261 1.00 . A A . 18 LEU CA 1 1
2 3153 1 1 18 LEU CB C -15.641 -6.078 -4.777 1.00 . A A . 18 LEU CB 1 1
2 3154 1 1 18 LEU CD1 C -17.466 -4.546 -3.997 1.00 . A A . 18 LEU CD1 1 1
2 3155 1 1 18 LEU CD2 C -15.792 -5.429 -2.361 1.00 . A A . 18 LEU CD2 1 1
2 3156 1 1 18 LEU CG C -16.019 -4.970 -3.794 1.00 . A A . 18 LEU CG 1 1
2 3157 1 1 18 LEU H H -15.619 -7.824 -6.619 1.00 . A A . 18 LEU H 1 1
2 3158 1 1 18 LEU HA H -16.762 -5.248 -6.401 1.00 . A A . 18 LEU HA 1 1
2 3159 1 1 18 LEU HB2 H -16.254 -6.939 -4.556 1.00 . A A . 18 LEU HB2 1 1
2 3160 1 1 18 LEU HB3 H -14.602 -6.326 -4.614 1.00 . A A . 18 LEU HB3 1 1
2 3161 1 1 18 LEU HD11 H -18.100 -5.420 -3.997 1.00 . A A . 18 LEU HD11 1 1
2 3162 1 1 18 LEU HD12 H -17.561 -4.032 -4.941 1.00 . A A . 18 LEU HD12 1 1
2 3163 1 1 18 LEU HD13 H -17.763 -3.885 -3.196 1.00 . A A . 18 LEU HD13 1 1
2 3164 1 1 18 LEU HD21 H -16.645 -6.001 -2.027 1.00 . A A . 18 LEU HD21 1 1
2 3165 1 1 18 LEU HD22 H -15.665 -4.566 -1.722 1.00 . A A . 18 LEU HD22 1 1
2 3166 1 1 18 LEU HD23 H -14.906 -6.044 -2.316 1.00 . A A . 18 LEU HD23 1 1
2 3167 1 1 18 LEU HG H -15.391 -4.108 -3.973 1.00 . A A . 18 LEU HG 1 1
2 3168 1 1 18 LEU N N -15.835 -6.973 -7.052 1.00 . A A . 18 LEU N 1 1
2 3169 1 1 18 LEU O O -14.901 -3.615 -6.881 1.00 . A A . 18 LEU O 1 1
2 3170 1 1 19 PHE C C -12.484 -4.252 -8.856 1.00 . A A . 19 PHE C 1 1
2 3171 1 1 19 PHE CA C -12.362 -4.610 -7.378 1.00 . A A . 19 PHE CA 1 1
2 3172 1 1 19 PHE CB C -11.069 -5.391 -7.135 1.00 . A A . 19 PHE CB 1 1
2 3173 1 1 19 PHE CD1 C -11.149 -6.312 -4.802 1.00 . A A . 19 PHE CD1 1 1
2 3174 1 1 19 PHE CD2 C -9.697 -4.473 -5.245 1.00 . A A . 19 PHE CD2 1 1
2 3175 1 1 19 PHE CE1 C -10.747 -6.314 -3.480 1.00 . A A . 19 PHE CE1 1 1
2 3176 1 1 19 PHE CE2 C -9.291 -4.471 -3.924 1.00 . A A . 19 PHE CE2 1 1
2 3177 1 1 19 PHE CG C -10.630 -5.392 -5.699 1.00 . A A . 19 PHE CG 1 1
2 3178 1 1 19 PHE CZ C -9.816 -5.393 -3.041 1.00 . A A . 19 PHE CZ 1 1
2 3179 1 1 19 PHE H H -13.413 -6.351 -6.789 1.00 . A A . 19 PHE H 1 1
2 3180 1 1 19 PHE HA H -12.336 -3.698 -6.800 1.00 . A A . 19 PHE HA 1 1
2 3181 1 1 19 PHE HB2 H -11.215 -6.417 -7.437 1.00 . A A . 19 PHE HB2 1 1
2 3182 1 1 19 PHE HB3 H -10.278 -4.955 -7.726 1.00 . A A . 19 PHE HB3 1 1
2 3183 1 1 19 PHE HD1 H -11.877 -7.033 -5.144 1.00 . A A . 19 PHE HD1 1 1
2 3184 1 1 19 PHE HD2 H -9.285 -3.751 -5.936 1.00 . A A . 19 PHE HD2 1 1
2 3185 1 1 19 PHE HE1 H -11.159 -7.036 -2.791 1.00 . A A . 19 PHE HE1 1 1
2 3186 1 1 19 PHE HE2 H -8.562 -3.750 -3.584 1.00 . A A . 19 PHE HE2 1 1
2 3187 1 1 19 PHE HZ H -9.500 -5.393 -2.008 1.00 . A A . 19 PHE HZ 1 1
2 3188 1 1 19 PHE N N -13.514 -5.386 -6.934 1.00 . A A . 19 PHE N 1 1
2 3189 1 1 19 PHE O O -11.925 -3.255 -9.313 1.00 . A A . 19 PHE O 1 1
2 3190 1 1 20 ASP C C -14.458 -3.759 -11.263 1.00 . A A . 20 ASP C 1 1
2 3191 1 1 20 ASP CA C -13.414 -4.845 -11.025 1.00 . A A . 20 ASP CA 1 1
2 3192 1 1 20 ASP CB C -13.841 -6.141 -11.717 1.00 . A A . 20 ASP CB 1 1
2 3193 1 1 20 ASP CG C -13.370 -6.212 -13.156 1.00 . A A . 20 ASP CG 1 1
2 3194 1 1 20 ASP H H -13.638 -5.852 -9.177 1.00 . A A . 20 ASP H 1 1
2 3195 1 1 20 ASP HA H -12.473 -4.519 -11.442 1.00 . A A . 20 ASP HA 1 1
2 3196 1 1 20 ASP HB2 H -13.426 -6.982 -11.180 1.00 . A A . 20 ASP HB2 1 1
2 3197 1 1 20 ASP HB3 H -14.919 -6.209 -11.706 1.00 . A A . 20 ASP HB3 1 1
2 3198 1 1 20 ASP N N -13.218 -5.074 -9.598 1.00 . A A . 20 ASP N 1 1
2 3199 1 1 20 ASP O O -15.661 -4.018 -11.219 1.00 . A A . 20 ASP O 1 1
2 3200 1 1 20 ASP OD1 O -12.694 -5.263 -13.607 1.00 . A A . 20 ASP OD1 1 1
2 3201 1 1 20 ASP OD2 O -13.676 -7.216 -13.832 1.00 . A A . 20 ASP OD2 1 1
2 3202 1 1 21 LYS C C -15.621 -1.583 -13.083 1.00 . A A . 21 LYS C 1 1
2 3203 1 1 21 LYS CA C -14.882 -1.414 -11.760 1.00 . A A . 21 LYS CA 1 1
2 3204 1 1 21 LYS CB C -14.092 -0.104 -11.768 1.00 . A A . 21 LYS CB 1 1
2 3205 1 1 21 LYS CD C -15.271 1.342 -10.087 1.00 . A A . 21 LYS CD 1 1
2 3206 1 1 21 LYS CE C -14.195 2.168 -9.399 1.00 . A A . 21 LYS CE 1 1
2 3207 1 1 21 LYS CG C -14.954 1.129 -11.558 1.00 . A A . 21 LYS CG 1 1
2 3208 1 1 21 LYS H H -13.021 -2.397 -11.537 1.00 . A A . 21 LYS H 1 1
2 3209 1 1 21 LYS HA H -15.605 -1.383 -10.959 1.00 . A A . 21 LYS HA 1 1
2 3210 1 1 21 LYS HB2 H -13.352 -0.138 -10.983 1.00 . A A . 21 LYS HB2 1 1
2 3211 1 1 21 LYS HB3 H -13.589 -0.007 -12.720 1.00 . A A . 21 LYS HB3 1 1
2 3212 1 1 21 LYS HD2 H -16.215 1.860 -10.003 1.00 . A A . 21 LYS HD2 1 1
2 3213 1 1 21 LYS HD3 H -15.342 0.380 -9.600 1.00 . A A . 21 LYS HD3 1 1
2 3214 1 1 21 LYS HE2 H -14.272 2.018 -8.333 1.00 . A A . 21 LYS HE2 1 1
2 3215 1 1 21 LYS HE3 H -13.228 1.831 -9.741 1.00 . A A . 21 LYS HE3 1 1
2 3216 1 1 21 LYS HG2 H -14.427 1.994 -11.930 1.00 . A A . 21 LYS HG2 1 1
2 3217 1 1 21 LYS HG3 H -15.880 1.007 -12.102 1.00 . A A . 21 LYS HG3 1 1
2 3218 1 1 21 LYS HZ1 H -13.605 3.918 -10.374 1.00 . A A . 21 LYS HZ1 1 1
2 3219 1 1 21 LYS HZ2 H -14.229 4.175 -8.823 1.00 . A A . 21 LYS HZ2 1 1
2 3220 1 1 21 LYS HZ3 H -15.272 3.813 -10.104 1.00 . A A . 21 LYS HZ3 1 1
2 3221 1 1 21 LYS N N -13.990 -2.541 -11.515 1.00 . A A . 21 LYS N 1 1
2 3222 1 1 21 LYS NZ N -14.335 3.620 -9.696 1.00 . A A . 21 LYS NZ 1 1
2 3223 1 1 21 LYS O O -16.848 -1.488 -13.137 1.00 . A A . 21 LYS O 1 1
2 3224 1 1 22 ASP C C -16.023 -3.426 -15.622 1.00 . A A . 22 ASP C 1 1
2 3225 1 1 22 ASP CA C -15.452 -2.019 -15.472 1.00 . A A . 22 ASP CA 1 1
2 3226 1 1 22 ASP CB C -14.404 -1.762 -16.556 1.00 . A A . 22 ASP CB 1 1
2 3227 1 1 22 ASP CG C -13.364 -2.863 -16.628 1.00 . A A . 22 ASP CG 1 1
2 3228 1 1 22 ASP H H -13.896 -1.898 -14.042 1.00 . A A . 22 ASP H 1 1
2 3229 1 1 22 ASP HA H -16.254 -1.305 -15.583 1.00 . A A . 22 ASP HA 1 1
2 3230 1 1 22 ASP HB2 H -14.897 -1.695 -17.515 1.00 . A A . 22 ASP HB2 1 1
2 3231 1 1 22 ASP HB3 H -13.902 -0.829 -16.347 1.00 . A A . 22 ASP HB3 1 1
2 3232 1 1 22 ASP N N -14.868 -1.835 -14.148 1.00 . A A . 22 ASP N 1 1
2 3233 1 1 22 ASP O O -16.719 -3.724 -16.592 1.00 . A A . 22 ASP O 1 1
2 3234 1 1 22 ASP OD1 O -13.230 -3.618 -15.642 1.00 . A A . 22 ASP OD1 1 1
2 3235 1 1 22 ASP OD2 O -12.685 -2.970 -17.670 1.00 . A A . 22 ASP OD2 1 1
2 3236 1 1 23 GLY C C -15.902 -6.338 -16.015 1.00 . A A . 23 GLY C 1 1
2 3237 1 1 23 GLY CA C -16.213 -5.653 -14.699 1.00 . A A . 23 GLY CA 1 1
2 3238 1 1 23 GLY H H -15.164 -3.994 -13.905 1.00 . A A . 23 GLY H 1 1
2 3239 1 1 23 GLY HA2 H -15.758 -6.214 -13.897 1.00 . A A . 23 GLY HA2 1 1
2 3240 1 1 23 GLY HA3 H -17.284 -5.644 -14.556 1.00 . A A . 23 GLY HA3 1 1
2 3241 1 1 23 GLY N N -15.723 -4.288 -14.655 1.00 . A A . 23 GLY N 1 1
2 3242 1 1 23 GLY O O -16.746 -7.041 -16.572 1.00 . A A . 23 GLY O 1 1
2 3243 1 1 24 ASP C C -13.657 -8.114 -17.540 1.00 . A A . 24 ASP C 1 1
2 3244 1 1 24 ASP CA C -14.268 -6.736 -17.774 1.00 . A A . 24 ASP CA 1 1
2 3245 1 1 24 ASP CB C -13.259 -5.832 -18.485 1.00 . A A . 24 ASP CB 1 1
2 3246 1 1 24 ASP CG C -11.941 -5.737 -17.742 1.00 . A A . 24 ASP CG 1 1
2 3247 1 1 24 ASP H H -14.060 -5.562 -16.024 1.00 . A A . 24 ASP H 1 1
2 3248 1 1 24 ASP HA H -15.142 -6.845 -18.398 1.00 . A A . 24 ASP HA 1 1
2 3249 1 1 24 ASP HB2 H -13.067 -6.225 -19.473 1.00 . A A . 24 ASP HB2 1 1
2 3250 1 1 24 ASP HB3 H -13.675 -4.839 -18.572 1.00 . A A . 24 ASP HB3 1 1
2 3251 1 1 24 ASP N N -14.688 -6.133 -16.514 1.00 . A A . 24 ASP N 1 1
2 3252 1 1 24 ASP O O -13.503 -8.903 -18.471 1.00 . A A . 24 ASP O 1 1
2 3253 1 1 24 ASP OD1 O -11.955 -5.822 -16.496 1.00 . A A . 24 ASP OD1 1 1
2 3254 1 1 24 ASP OD2 O -10.896 -5.579 -18.406 1.00 . A A . 24 ASP OD2 1 1
2 3255 1 1 25 GLY C C -11.225 -9.584 -15.709 1.00 . A A . 25 GLY C 1 1
2 3256 1 1 25 GLY CA C -12.718 -9.679 -15.954 1.00 . A A . 25 GLY CA 1 1
2 3257 1 1 25 GLY H H -13.455 -7.729 -15.585 1.00 . A A . 25 GLY H 1 1
2 3258 1 1 25 GLY HA2 H -13.195 -10.062 -15.063 1.00 . A A . 25 GLY HA2 1 1
2 3259 1 1 25 GLY HA3 H -12.894 -10.367 -16.768 1.00 . A A . 25 GLY HA3 1 1
2 3260 1 1 25 GLY N N -13.309 -8.397 -16.288 1.00 . A A . 25 GLY N 1 1
2 3261 1 1 25 GLY O O -10.520 -10.593 -15.720 1.00 . A A . 25 GLY O 1 1
2 3262 1 1 26 THR C C -9.097 -6.867 -14.437 1.00 . A A . 26 THR C 1 1
2 3263 1 1 26 THR CA C -9.321 -8.141 -15.244 1.00 . A A . 26 THR CA 1 1
2 3264 1 1 26 THR CB C -8.531 -8.045 -16.563 1.00 . A A . 26 THR CB 1 1
2 3265 1 1 26 THR CG2 C -7.997 -9.409 -16.974 1.00 . A A . 26 THR CG2 1 1
2 3266 1 1 26 THR H H -11.352 -7.600 -15.493 1.00 . A A . 26 THR H 1 1
2 3267 1 1 26 THR HA H -8.942 -8.982 -14.682 1.00 . A A . 26 THR HA 1 1
2 3268 1 1 26 THR HB H -7.695 -7.377 -16.416 1.00 . A A . 26 THR HB 1 1
2 3269 1 1 26 THR HG1 H -9.372 -6.564 -17.557 1.00 . A A . 26 THR HG1 1 1
2 3270 1 1 26 THR HG21 H -7.293 -9.291 -17.784 1.00 . A A . 26 THR HG21 1 1
2 3271 1 1 26 THR HG22 H -8.816 -10.034 -17.296 1.00 . A A . 26 THR HG22 1 1
2 3272 1 1 26 THR HG23 H -7.502 -9.870 -16.132 1.00 . A A . 26 THR HG23 1 1
2 3273 1 1 26 THR N N -10.740 -8.365 -15.489 1.00 . A A . 26 THR N 1 1
2 3274 1 1 26 THR O O -9.634 -5.809 -14.768 1.00 . A A . 26 THR O 1 1
2 3275 1 1 26 THR OG1 O -9.370 -7.524 -17.600 1.00 . A A . 26 THR OG1 1 1
2 3276 1 1 27 ILE C C -6.783 -5.070 -13.031 1.00 . A A . 27 ILE C 1 1
2 3277 1 1 27 ILE CA C -8.006 -5.829 -12.527 1.00 . A A . 27 ILE CA 1 1
2 3278 1 1 27 ILE CB C -7.763 -6.261 -11.068 1.00 . A A . 27 ILE CB 1 1
2 3279 1 1 27 ILE CD1 C -8.671 -7.727 -9.196 1.00 . A A . 27 ILE CD1 1 1
2 3280 1 1 27 ILE CG1 C -8.875 -7.202 -10.600 1.00 . A A . 27 ILE CG1 1 1
2 3281 1 1 27 ILE CG2 C -7.677 -5.042 -10.162 1.00 . A A . 27 ILE CG2 1 1
2 3282 1 1 27 ILE H H -7.903 -7.844 -13.167 1.00 . A A . 27 ILE H 1 1
2 3283 1 1 27 ILE HA H -8.860 -5.169 -12.548 1.00 . A A . 27 ILE HA 1 1
2 3284 1 1 27 ILE HB H -6.818 -6.781 -11.023 1.00 . A A . 27 ILE HB 1 1
2 3285 1 1 27 ILE HD11 H -7.843 -7.210 -8.735 1.00 . A A . 27 ILE HD11 1 1
2 3286 1 1 27 ILE HD12 H -9.567 -7.565 -8.617 1.00 . A A . 27 ILE HD12 1 1
2 3287 1 1 27 ILE HD13 H -8.455 -8.786 -9.236 1.00 . A A . 27 ILE HD13 1 1
2 3288 1 1 27 ILE HG12 H -9.816 -6.676 -10.623 1.00 . A A . 27 ILE HG12 1 1
2 3289 1 1 27 ILE HG13 H -8.924 -8.049 -11.269 1.00 . A A . 27 ILE HG13 1 1
2 3290 1 1 27 ILE HG21 H -8.647 -4.845 -9.731 1.00 . A A . 27 ILE HG21 1 1
2 3291 1 1 27 ILE HG22 H -6.964 -5.230 -9.374 1.00 . A A . 27 ILE HG22 1 1
2 3292 1 1 27 ILE HG23 H -7.359 -4.186 -10.739 1.00 . A A . 27 ILE HG23 1 1
2 3293 1 1 27 ILE N N -8.301 -6.974 -13.379 1.00 . A A . 27 ILE N 1 1
2 3294 1 1 27 ILE O O -5.702 -5.641 -13.182 1.00 . A A . 27 ILE O 1 1
2 3295 1 1 28 THR C C -5.239 -2.145 -12.636 1.00 . A A . 28 THR C 1 1
2 3296 1 1 28 THR CA C -5.871 -2.939 -13.773 1.00 . A A . 28 THR CA 1 1
2 3297 1 1 28 THR CB C -6.358 -1.961 -14.859 1.00 . A A . 28 THR CB 1 1
2 3298 1 1 28 THR CG2 C -7.057 -2.707 -15.986 1.00 . A A . 28 THR CG2 1 1
2 3299 1 1 28 THR H H -7.845 -3.381 -13.147 1.00 . A A . 28 THR H 1 1
2 3300 1 1 28 THR HA H -5.122 -3.584 -14.209 1.00 . A A . 28 THR HA 1 1
2 3301 1 1 28 THR HB H -5.501 -1.444 -15.267 1.00 . A A . 28 THR HB 1 1
2 3302 1 1 28 THR HG1 H -7.806 -0.627 -14.979 1.00 . A A . 28 THR HG1 1 1
2 3303 1 1 28 THR HG21 H -8.074 -2.354 -16.074 1.00 . A A . 28 THR HG21 1 1
2 3304 1 1 28 THR HG22 H -7.059 -3.765 -15.770 1.00 . A A . 28 THR HG22 1 1
2 3305 1 1 28 THR HG23 H -6.534 -2.529 -16.913 1.00 . A A . 28 THR HG23 1 1
2 3306 1 1 28 THR N N -6.960 -3.778 -13.287 1.00 . A A . 28 THR N 1 1
2 3307 1 1 28 THR O O -5.623 -2.291 -11.475 1.00 . A A . 28 THR O 1 1
2 3308 1 1 28 THR OG1 O -7.254 -1.001 -14.288 1.00 . A A . 28 THR OG1 1 1
2 3309 1 1 29 THR C C -4.491 0.622 -11.461 1.00 . A A . 29 THR C 1 1
2 3310 1 1 29 THR CA C -3.583 -0.486 -11.984 1.00 . A A . 29 THR CA 1 1
2 3311 1 1 29 THR CB C -2.303 0.146 -12.563 1.00 . A A . 29 THR CB 1 1
2 3312 1 1 29 THR CG2 C -1.381 -0.923 -13.131 1.00 . A A . 29 THR CG2 1 1
2 3313 1 1 29 THR H H -4.008 -1.232 -13.918 1.00 . A A . 29 THR H 1 1
2 3314 1 1 29 THR HA H -3.302 -1.127 -11.160 1.00 . A A . 29 THR HA 1 1
2 3315 1 1 29 THR HB H -1.784 0.664 -11.769 1.00 . A A . 29 THR HB 1 1
2 3316 1 1 29 THR HG1 H -2.037 1.831 -13.554 1.00 . A A . 29 THR HG1 1 1
2 3317 1 1 29 THR HG21 H -0.627 -0.457 -13.748 1.00 . A A . 29 THR HG21 1 1
2 3318 1 1 29 THR HG22 H -1.957 -1.615 -13.726 1.00 . A A . 29 THR HG22 1 1
2 3319 1 1 29 THR HG23 H -0.905 -1.454 -12.320 1.00 . A A . 29 THR HG23 1 1
2 3320 1 1 29 THR N N -4.268 -1.303 -12.976 1.00 . A A . 29 THR N 1 1
2 3321 1 1 29 THR O O -4.487 0.931 -10.269 1.00 . A A . 29 THR O 1 1
2 3322 1 1 29 THR OG1 O -2.642 1.085 -13.589 1.00 . A A . 29 THR OG1 1 1
2 3323 1 1 30 LYS C C -7.326 1.756 -11.128 1.00 . A A . 30 LYS C 1 1
2 3324 1 1 30 LYS CA C -6.185 2.288 -11.989 1.00 . A A . 30 LYS CA 1 1
2 3325 1 1 30 LYS CB C -6.748 2.961 -13.243 1.00 . A A . 30 LYS CB 1 1
2 3326 1 1 30 LYS CD C -5.549 5.155 -13.007 1.00 . A A . 30 LYS CD 1 1
2 3327 1 1 30 LYS CE C -4.966 6.316 -13.799 1.00 . A A . 30 LYS CE 1 1
2 3328 1 1 30 LYS CG C -5.787 3.942 -13.891 1.00 . A A . 30 LYS CG 1 1
2 3329 1 1 30 LYS H H -5.227 0.925 -13.295 1.00 . A A . 30 LYS H 1 1
2 3330 1 1 30 LYS HA H -5.629 3.017 -11.418 1.00 . A A . 30 LYS HA 1 1
2 3331 1 1 30 LYS HB2 H -6.994 2.198 -13.967 1.00 . A A . 30 LYS HB2 1 1
2 3332 1 1 30 LYS HB3 H -7.649 3.495 -12.976 1.00 . A A . 30 LYS HB3 1 1
2 3333 1 1 30 LYS HD2 H -6.489 5.465 -12.576 1.00 . A A . 30 LYS HD2 1 1
2 3334 1 1 30 LYS HD3 H -4.860 4.886 -12.219 1.00 . A A . 30 LYS HD3 1 1
2 3335 1 1 30 LYS HE2 H -4.216 5.933 -14.474 1.00 . A A . 30 LYS HE2 1 1
2 3336 1 1 30 LYS HE3 H -5.759 6.780 -14.368 1.00 . A A . 30 LYS HE3 1 1
2 3337 1 1 30 LYS HG2 H -4.844 3.446 -14.064 1.00 . A A . 30 LYS HG2 1 1
2 3338 1 1 30 LYS HG3 H -6.203 4.270 -14.833 1.00 . A A . 30 LYS HG3 1 1
2 3339 1 1 30 LYS HZ1 H -4.518 7.096 -11.915 1.00 . A A . 30 LYS HZ1 1 1
2 3340 1 1 30 LYS HZ2 H -4.751 8.274 -13.106 1.00 . A A . 30 LYS HZ2 1 1
2 3341 1 1 30 LYS HZ3 H -3.318 7.375 -13.074 1.00 . A A . 30 LYS HZ3 1 1
2 3342 1 1 30 LYS N N -5.269 1.215 -12.359 1.00 . A A . 30 LYS N 1 1
2 3343 1 1 30 LYS NZ N -4.345 7.337 -12.911 1.00 . A A . 30 LYS NZ 1 1
2 3344 1 1 30 LYS O O -7.621 2.303 -10.066 1.00 . A A . 30 LYS O 1 1
2 3345 1 1 31 GLU C C -8.628 -0.368 -9.474 1.00 . A A . 31 GLU C 1 1
2 3346 1 1 31 GLU CA C -9.071 0.080 -10.864 1.00 . A A . 31 GLU CA 1 1
2 3347 1 1 31 GLU CB C -9.631 -1.113 -11.642 1.00 . A A . 31 GLU CB 1 1
2 3348 1 1 31 GLU CD C -10.611 -1.764 -13.877 1.00 . A A . 31 GLU CD 1 1
2 3349 1 1 31 GLU CG C -10.555 -0.718 -12.781 1.00 . A A . 31 GLU CG 1 1
2 3350 1 1 31 GLU H H -7.681 0.294 -12.446 1.00 . A A . 31 GLU H 1 1
2 3351 1 1 31 GLU HA H -9.845 0.824 -10.759 1.00 . A A . 31 GLU HA 1 1
2 3352 1 1 31 GLU HB2 H -8.807 -1.678 -12.053 1.00 . A A . 31 GLU HB2 1 1
2 3353 1 1 31 GLU HB3 H -10.183 -1.744 -10.960 1.00 . A A . 31 GLU HB3 1 1
2 3354 1 1 31 GLU HG2 H -11.551 -0.578 -12.387 1.00 . A A . 31 GLU HG2 1 1
2 3355 1 1 31 GLU HG3 H -10.204 0.211 -13.206 1.00 . A A . 31 GLU HG3 1 1
2 3356 1 1 31 GLU N N -7.963 0.685 -11.593 1.00 . A A . 31 GLU N 1 1
2 3357 1 1 31 GLU O O -9.369 -0.232 -8.500 1.00 . A A . 31 GLU O 1 1
2 3358 1 1 31 GLU OE1 O -9.619 -2.505 -14.040 1.00 . A A . 31 GLU OE1 1 1
2 3359 1 1 31 GLU OE2 O -11.646 -1.841 -14.572 1.00 . A A . 31 GLU OE2 1 1
2 3360 1 1 32 LEU C C -6.462 -0.198 -7.236 1.00 . A A . 32 LEU C 1 1
2 3361 1 1 32 LEU CA C -6.872 -1.372 -8.120 1.00 . A A . 32 LEU CA 1 1
2 3362 1 1 32 LEU CB C -5.669 -2.285 -8.363 1.00 . A A . 32 LEU CB 1 1
2 3363 1 1 32 LEU CD1 C -4.291 -4.273 -7.704 1.00 . A A . 32 LEU CD1 1 1
2 3364 1 1 32 LEU CD2 C -4.857 -2.528 -6.004 1.00 . A A . 32 LEU CD2 1 1
2 3365 1 1 32 LEU CG C -5.337 -3.271 -7.242 1.00 . A A . 32 LEU CG 1 1
2 3366 1 1 32 LEU H H -6.871 -0.985 -10.200 1.00 . A A . 32 LEU H 1 1
2 3367 1 1 32 LEU HA H -7.644 -1.933 -7.616 1.00 . A A . 32 LEU HA 1 1
2 3368 1 1 32 LEU HB2 H -5.863 -2.856 -9.258 1.00 . A A . 32 LEU HB2 1 1
2 3369 1 1 32 LEU HB3 H -4.804 -1.657 -8.519 1.00 . A A . 32 LEU HB3 1 1
2 3370 1 1 32 LEU HD11 H -3.314 -3.815 -7.667 1.00 . A A . 32 LEU HD11 1 1
2 3371 1 1 32 LEU HD12 H -4.507 -4.578 -8.717 1.00 . A A . 32 LEU HD12 1 1
2 3372 1 1 32 LEU HD13 H -4.309 -5.137 -7.057 1.00 . A A . 32 LEU HD13 1 1
2 3373 1 1 32 LEU HD21 H -4.025 -1.892 -6.266 1.00 . A A . 32 LEU HD21 1 1
2 3374 1 1 32 LEU HD22 H -4.543 -3.242 -5.255 1.00 . A A . 32 LEU HD22 1 1
2 3375 1 1 32 LEU HD23 H -5.662 -1.925 -5.611 1.00 . A A . 32 LEU HD23 1 1
2 3376 1 1 32 LEU HG H -6.231 -3.820 -6.978 1.00 . A A . 32 LEU HG 1 1
2 3377 1 1 32 LEU N N -7.415 -0.903 -9.390 1.00 . A A . 32 LEU N 1 1
2 3378 1 1 32 LEU O O -6.926 -0.069 -6.104 1.00 . A A . 32 LEU O 1 1
2 3379 1 1 33 GLY C C -6.284 2.633 -6.457 1.00 . A A . 33 GLY C 1 1
2 3380 1 1 33 GLY CA C -5.136 1.811 -7.009 1.00 . A A . 33 GLY CA 1 1
2 3381 1 1 33 GLY H H -5.256 0.505 -8.671 1.00 . A A . 33 GLY H 1 1
2 3382 1 1 33 GLY HA2 H -4.522 1.472 -6.189 1.00 . A A . 33 GLY HA2 1 1
2 3383 1 1 33 GLY HA3 H -4.540 2.438 -7.657 1.00 . A A . 33 GLY HA3 1 1
2 3384 1 1 33 GLY N N -5.592 0.658 -7.763 1.00 . A A . 33 GLY N 1 1
2 3385 1 1 33 GLY O O -6.259 3.048 -5.297 1.00 . A A . 33 GLY O 1 1
2 3386 1 1 34 THR C C -9.114 3.046 -5.642 1.00 . A A . 34 THR C 1 1
2 3387 1 1 34 THR CA C -8.455 3.650 -6.877 1.00 . A A . 34 THR CA 1 1
2 3388 1 1 34 THR CB C -9.497 3.744 -8.007 1.00 . A A . 34 THR CB 1 1
2 3389 1 1 34 THR CG2 C -10.715 4.537 -7.556 1.00 . A A . 34 THR CG2 1 1
2 3390 1 1 34 THR H H -7.256 2.513 -8.199 1.00 . A A . 34 THR H 1 1
2 3391 1 1 34 THR HA H -8.119 4.650 -6.641 1.00 . A A . 34 THR HA 1 1
2 3392 1 1 34 THR HB H -9.813 2.744 -8.269 1.00 . A A . 34 THR HB 1 1
2 3393 1 1 34 THR HG1 H -8.798 5.304 -8.990 1.00 . A A . 34 THR HG1 1 1
2 3394 1 1 34 THR HG21 H -10.393 5.449 -7.075 1.00 . A A . 34 THR HG21 1 1
2 3395 1 1 34 THR HG22 H -11.291 3.946 -6.860 1.00 . A A . 34 THR HG22 1 1
2 3396 1 1 34 THR HG23 H -11.324 4.779 -8.414 1.00 . A A . 34 THR HG23 1 1
2 3397 1 1 34 THR N N -7.294 2.871 -7.288 1.00 . A A . 34 THR N 1 1
2 3398 1 1 34 THR O O -9.426 3.753 -4.684 1.00 . A A . 34 THR O 1 1
2 3399 1 1 34 THR OG1 O -8.916 4.366 -9.159 1.00 . A A . 34 THR OG1 1 1
2 3400 1 1 35 VAL C C -9.089 1.139 -3.296 1.00 . A A . 35 VAL C 1 1
2 3401 1 1 35 VAL CA C -9.944 1.034 -4.553 1.00 . A A . 35 VAL CA 1 1
2 3402 1 1 35 VAL CB C -10.175 -0.454 -4.880 1.00 . A A . 35 VAL CB 1 1
2 3403 1 1 35 VAL CG1 C -10.791 -1.173 -3.690 1.00 . A A . 35 VAL CG1 1 1
2 3404 1 1 35 VAL CG2 C -11.053 -0.597 -6.114 1.00 . A A . 35 VAL CG2 1 1
2 3405 1 1 35 VAL H H -9.053 1.224 -6.463 1.00 . A A . 35 VAL H 1 1
2 3406 1 1 35 VAL HA H -10.904 1.492 -4.364 1.00 . A A . 35 VAL HA 1 1
2 3407 1 1 35 VAL HB H -9.217 -0.908 -5.091 1.00 . A A . 35 VAL HB 1 1
2 3408 1 1 35 VAL HG11 H -11.561 -1.847 -4.037 1.00 . A A . 35 VAL HG11 1 1
2 3409 1 1 35 VAL HG12 H -10.027 -1.733 -3.172 1.00 . A A . 35 VAL HG12 1 1
2 3410 1 1 35 VAL HG13 H -11.226 -0.448 -3.018 1.00 . A A . 35 VAL HG13 1 1
2 3411 1 1 35 VAL HG21 H -11.113 0.352 -6.625 1.00 . A A . 35 VAL HG21 1 1
2 3412 1 1 35 VAL HG22 H -10.625 -1.336 -6.777 1.00 . A A . 35 VAL HG22 1 1
2 3413 1 1 35 VAL HG23 H -12.043 -0.910 -5.818 1.00 . A A . 35 VAL HG23 1 1
2 3414 1 1 35 VAL N N -9.323 1.734 -5.671 1.00 . A A . 35 VAL N 1 1
2 3415 1 1 35 VAL O O -9.578 1.514 -2.230 1.00 . A A . 35 VAL O 1 1
2 3416 1 1 36 MET C C -6.942 2.231 -1.622 1.00 . A A . 36 MET C 1 1
2 3417 1 1 36 MET CA C -6.884 0.867 -2.301 1.00 . A A . 36 MET CA 1 1
2 3418 1 1 36 MET CB C -5.457 0.578 -2.770 1.00 . A A . 36 MET CB 1 1
2 3419 1 1 36 MET CE C -2.676 -1.519 -1.622 1.00 . A A . 36 MET CE 1 1
2 3420 1 1 36 MET CG C -5.112 -0.902 -2.791 1.00 . A A . 36 MET CG 1 1
2 3421 1 1 36 MET H H -7.477 0.516 -4.303 1.00 . A A . 36 MET H 1 1
2 3422 1 1 36 MET HA H -7.180 0.110 -1.590 1.00 . A A . 36 MET HA 1 1
2 3423 1 1 36 MET HB2 H -5.332 0.968 -3.769 1.00 . A A . 36 MET HB2 1 1
2 3424 1 1 36 MET HB3 H -4.765 1.077 -2.108 1.00 . A A . 36 MET HB3 1 1
2 3425 1 1 36 MET HE1 H -1.753 -0.966 -1.524 1.00 . A A . 36 MET HE1 1 1
2 3426 1 1 36 MET HE2 H -3.368 -1.204 -0.855 1.00 . A A . 36 MET HE2 1 1
2 3427 1 1 36 MET HE3 H -2.476 -2.576 -1.515 1.00 . A A . 36 MET HE3 1 1
2 3428 1 1 36 MET HG2 H -5.294 -1.315 -1.810 1.00 . A A . 36 MET HG2 1 1
2 3429 1 1 36 MET HG3 H -5.748 -1.396 -3.510 1.00 . A A . 36 MET HG3 1 1
2 3430 1 1 36 MET N N -7.809 0.807 -3.428 1.00 . A A . 36 MET N 1 1
2 3431 1 1 36 MET O O -6.782 2.336 -0.406 1.00 . A A . 36 MET O 1 1
2 3432 1 1 36 MET SD S -3.391 -1.208 -3.234 1.00 . A A . 36 MET SD 1 1
2 3433 1 1 37 ARG C C -8.324 4.735 -0.810 1.00 . A A . 37 ARG C 1 1
2 3434 1 1 37 ARG CA C -7.250 4.630 -1.888 1.00 . A A . 37 ARG CA 1 1
2 3435 1 1 37 ARG CB C -7.546 5.621 -3.016 1.00 . A A . 37 ARG CB 1 1
2 3436 1 1 37 ARG CD C -7.672 8.017 -3.762 1.00 . A A . 37 ARG CD 1 1
2 3437 1 1 37 ARG CG C -7.460 7.076 -2.587 1.00 . A A . 37 ARG CG 1 1
2 3438 1 1 37 ARG CZ C -6.454 10.075 -3.192 1.00 . A A . 37 ARG CZ 1 1
2 3439 1 1 37 ARG H H -7.292 3.125 -3.376 1.00 . A A . 37 ARG H 1 1
2 3440 1 1 37 ARG HA H -6.292 4.872 -1.451 1.00 . A A . 37 ARG HA 1 1
2 3441 1 1 37 ARG HB2 H -6.837 5.462 -3.815 1.00 . A A . 37 ARG HB2 1 1
2 3442 1 1 37 ARG HB3 H -8.543 5.436 -3.388 1.00 . A A . 37 ARG HB3 1 1
2 3443 1 1 37 ARG HD2 H -6.911 7.824 -4.503 1.00 . A A . 37 ARG HD2 1 1
2 3444 1 1 37 ARG HD3 H -8.646 7.825 -4.188 1.00 . A A . 37 ARG HD3 1 1
2 3445 1 1 37 ARG HE H -8.440 9.894 -3.210 1.00 . A A . 37 ARG HE 1 1
2 3446 1 1 37 ARG HG2 H -8.220 7.269 -1.844 1.00 . A A . 37 ARG HG2 1 1
2 3447 1 1 37 ARG HG3 H -6.484 7.259 -2.162 1.00 . A A . 37 ARG HG3 1 1
2 3448 1 1 37 ARG HH11 H -5.284 8.499 -3.666 1.00 . A A . 37 ARG HH11 1 1
2 3449 1 1 37 ARG HH12 H -4.438 9.956 -3.263 1.00 . A A . 37 ARG HH12 1 1
2 3450 1 1 37 ARG HH21 H -7.338 11.819 -2.677 1.00 . A A . 37 ARG HH21 1 1
2 3451 1 1 37 ARG HH22 H -5.608 11.844 -2.700 1.00 . A A . 37 ARG HH22 1 1
2 3452 1 1 37 ARG N N -7.172 3.273 -2.414 1.00 . A A . 37 ARG N 1 1
2 3453 1 1 37 ARG NE N -7.597 9.419 -3.361 1.00 . A A . 37 ARG NE 1 1
2 3454 1 1 37 ARG NH1 N -5.297 9.459 -3.389 1.00 . A A . 37 ARG NH1 1 1
2 3455 1 1 37 ARG NH2 N -6.468 11.351 -2.826 1.00 . A A . 37 ARG NH2 1 1
2 3456 1 1 37 ARG O O -8.054 5.173 0.309 1.00 . A A . 37 ARG O 1 1
2 3457 1 1 38 SER C C -10.382 3.512 1.006 1.00 . A A . 38 SER C 1 1
2 3458 1 1 38 SER CA C -10.658 4.382 -0.216 1.00 . A A . 38 SER CA 1 1
2 3459 1 1 38 SER CB C -11.948 3.925 -0.900 1.00 . A A . 38 SER CB 1 1
2 3460 1 1 38 SER H H -9.694 3.990 -2.060 1.00 . A A . 38 SER H 1 1
2 3461 1 1 38 SER HA H -10.774 5.407 0.104 1.00 . A A . 38 SER HA 1 1
2 3462 1 1 38 SER HB2 H -12.414 4.769 -1.385 1.00 . A A . 38 SER HB2 1 1
2 3463 1 1 38 SER HB3 H -11.713 3.170 -1.637 1.00 . A A . 38 SER HB3 1 1
2 3464 1 1 38 SER HG H -13.402 4.081 0.404 1.00 . A A . 38 SER HG 1 1
2 3465 1 1 38 SER N N -9.542 4.330 -1.154 1.00 . A A . 38 SER N 1 1
2 3466 1 1 38 SER O O -10.911 3.759 2.091 1.00 . A A . 38 SER O 1 1
2 3467 1 1 38 SER OG O -12.858 3.379 0.039 1.00 . A A . 38 SER OG 1 1
2 3468 1 1 39 LEU C C -8.139 2.201 2.815 1.00 . A A . 39 LEU C 1 1
2 3469 1 1 39 LEU CA C -9.201 1.585 1.911 1.00 . A A . 39 LEU CA 1 1
2 3470 1 1 39 LEU CB C -8.700 0.254 1.349 1.00 . A A . 39 LEU CB 1 1
2 3471 1 1 39 LEU CD1 C -9.087 -1.844 0.032 1.00 . A A . 39 LEU CD1 1 1
2 3472 1 1 39 LEU CD2 C -11.012 -0.693 1.140 1.00 . A A . 39 LEU CD2 1 1
2 3473 1 1 39 LEU CG C -9.673 -0.502 0.443 1.00 . A A . 39 LEU CG 1 1
2 3474 1 1 39 LEU H H -9.159 2.347 -0.063 1.00 . A A . 39 LEU H 1 1
2 3475 1 1 39 LEU HA H -10.093 1.408 2.493 1.00 . A A . 39 LEU HA 1 1
2 3476 1 1 39 LEU HB2 H -7.804 0.451 0.780 1.00 . A A . 39 LEU HB2 1 1
2 3477 1 1 39 LEU HB3 H -8.459 -0.388 2.185 1.00 . A A . 39 LEU HB3 1 1
2 3478 1 1 39 LEU HD11 H -9.845 -2.608 0.117 1.00 . A A . 39 LEU HD11 1 1
2 3479 1 1 39 LEU HD12 H -8.256 -2.086 0.677 1.00 . A A . 39 LEU HD12 1 1
2 3480 1 1 39 LEU HD13 H -8.745 -1.788 -0.991 1.00 . A A . 39 LEU HD13 1 1
2 3481 1 1 39 LEU HD21 H -10.866 -0.671 2.210 1.00 . A A . 39 LEU HD21 1 1
2 3482 1 1 39 LEU HD22 H -11.434 -1.645 0.854 1.00 . A A . 39 LEU HD22 1 1
2 3483 1 1 39 LEU HD23 H -11.684 0.101 0.852 1.00 . A A . 39 LEU HD23 1 1
2 3484 1 1 39 LEU HG H -9.842 0.077 -0.455 1.00 . A A . 39 LEU HG 1 1
2 3485 1 1 39 LEU N N -9.549 2.493 0.823 1.00 . A A . 39 LEU N 1 1
2 3486 1 1 39 LEU O O -7.957 1.775 3.955 1.00 . A A . 39 LEU O 1 1
2 3487 1 1 40 GLY C C -5.012 3.412 2.688 1.00 . A A . 40 GLY C 1 1
2 3488 1 1 40 GLY CA C -6.406 3.867 3.074 1.00 . A A . 40 GLY CA 1 1
2 3489 1 1 40 GLY H H -7.629 3.505 1.384 1.00 . A A . 40 GLY H 1 1
2 3490 1 1 40 GLY HA2 H -6.481 4.933 2.920 1.00 . A A . 40 GLY HA2 1 1
2 3491 1 1 40 GLY HA3 H -6.565 3.653 4.121 1.00 . A A . 40 GLY HA3 1 1
2 3492 1 1 40 GLY N N -7.440 3.208 2.299 1.00 . A A . 40 GLY N 1 1
2 3493 1 1 40 GLY O O -4.099 3.422 3.513 1.00 . A A . 40 GLY O 1 1
2 3494 1 1 41 GLN C C -3.173 3.272 -0.346 1.00 . A A . 41 GLN C 1 1
2 3495 1 1 41 GLN CA C -3.558 2.547 0.940 1.00 . A A . 41 GLN CA 1 1
2 3496 1 1 41 GLN CB C -3.592 1.037 0.698 1.00 . A A . 41 GLN CB 1 1
2 3497 1 1 41 GLN CD C -2.418 -1.064 1.465 1.00 . A A . 41 GLN CD 1 1
2 3498 1 1 41 GLN CG C -2.259 0.351 0.945 1.00 . A A . 41 GLN CG 1 1
2 3499 1 1 41 GLN H H -5.616 3.026 0.822 1.00 . A A . 41 GLN H 1 1
2 3500 1 1 41 GLN HA H -2.818 2.764 1.695 1.00 . A A . 41 GLN HA 1 1
2 3501 1 1 41 GLN HB2 H -4.327 0.596 1.354 1.00 . A A . 41 GLN HB2 1 1
2 3502 1 1 41 GLN HB3 H -3.881 0.855 -0.327 1.00 . A A . 41 GLN HB3 1 1
2 3503 1 1 41 GLN HE21 H -0.609 -1.542 0.792 1.00 . A A . 41 GLN HE21 1 1
2 3504 1 1 41 GLN HE22 H -1.474 -2.809 1.587 1.00 . A A . 41 GLN HE22 1 1
2 3505 1 1 41 GLN HG2 H -1.709 0.316 0.016 1.00 . A A . 41 GLN HG2 1 1
2 3506 1 1 41 GLN HG3 H -1.702 0.925 1.670 1.00 . A A . 41 GLN HG3 1 1
2 3507 1 1 41 GLN N N -4.850 3.011 1.432 1.00 . A A . 41 GLN N 1 1
2 3508 1 1 41 GLN NE2 N -1.398 -1.889 1.261 1.00 . A A . 41 GLN NE2 1 1
2 3509 1 1 41 GLN O O -3.735 3.010 -1.409 1.00 . A A . 41 GLN O 1 1
2 3510 1 1 41 GLN OE1 O -3.447 -1.412 2.045 1.00 . A A . 41 GLN OE1 1 1
2 3511 1 1 42 ASN C C -0.344 4.525 -1.801 1.00 . A A . 42 ASN C 1 1
2 3512 1 1 42 ASN CA C -1.753 4.947 -1.396 1.00 . A A . 42 ASN CA 1 1
2 3513 1 1 42 ASN CB C -1.780 6.445 -1.087 1.00 . A A . 42 ASN CB 1 1
2 3514 1 1 42 ASN CG C -1.757 7.295 -2.342 1.00 . A A . 42 ASN CG 1 1
2 3515 1 1 42 ASN H H -1.802 4.348 0.634 1.00 . A A . 42 ASN H 1 1
2 3516 1 1 42 ASN HA H -2.426 4.745 -2.215 1.00 . A A . 42 ASN HA 1 1
2 3517 1 1 42 ASN HB2 H -2.680 6.676 -0.535 1.00 . A A . 42 ASN HB2 1 1
2 3518 1 1 42 ASN HB3 H -0.920 6.699 -0.486 1.00 . A A . 42 ASN HB3 1 1
2 3519 1 1 42 ASN HD21 H -3.638 6.792 -2.746 1.00 . A A . 42 ASN HD21 1 1
2 3520 1 1 42 ASN HD22 H -2.886 7.859 -3.879 1.00 . A A . 42 ASN HD22 1 1
2 3521 1 1 42 ASN N N -2.212 4.184 -0.241 1.00 . A A . 42 ASN N 1 1
2 3522 1 1 42 ASN ND2 N -2.873 7.318 -3.062 1.00 . A A . 42 ASN ND2 1 1
2 3523 1 1 42 ASN O O 0.640 5.213 -1.527 1.00 . A A . 42 ASN O 1 1
2 3524 1 1 42 ASN OD1 O -0.748 7.924 -2.661 1.00 . A A . 42 ASN OD1 1 1
2 3525 1 1 43 PRO C C 1.643 3.650 -4.064 1.00 . A A . 43 PRO C 1 1
2 3526 1 1 43 PRO CA C 1.041 2.828 -2.929 1.00 . A A . 43 PRO CA 1 1
2 3527 1 1 43 PRO CB C 0.681 1.423 -3.418 1.00 . A A . 43 PRO CB 1 1
2 3528 1 1 43 PRO CD C -1.373 2.495 -2.831 1.00 . A A . 43 PRO CD 1 1
2 3529 1 1 43 PRO CG C -0.760 1.507 -3.785 1.00 . A A . 43 PRO CG 1 1
2 3530 1 1 43 PRO HA H 1.754 2.758 -2.120 1.00 . A A . 43 PRO HA 1 1
2 3531 1 1 43 PRO HB2 H 1.293 1.169 -4.273 1.00 . A A . 43 PRO HB2 1 1
2 3532 1 1 43 PRO HB3 H 0.846 0.709 -2.626 1.00 . A A . 43 PRO HB3 1 1
2 3533 1 1 43 PRO HD2 H -2.153 3.058 -3.321 1.00 . A A . 43 PRO HD2 1 1
2 3534 1 1 43 PRO HD3 H -1.761 1.988 -1.960 1.00 . A A . 43 PRO HD3 1 1
2 3535 1 1 43 PRO HG2 H -0.861 1.855 -4.801 1.00 . A A . 43 PRO HG2 1 1
2 3536 1 1 43 PRO HG3 H -1.225 0.539 -3.670 1.00 . A A . 43 PRO HG3 1 1
2 3537 1 1 43 PRO N N -0.242 3.367 -2.470 1.00 . A A . 43 PRO N 1 1
2 3538 1 1 43 PRO O O 0.936 4.384 -4.755 1.00 . A A . 43 PRO O 1 1
2 3539 1 1 44 THR C C 3.399 3.623 -6.669 1.00 . A A . 44 THR C 1 1
2 3540 1 1 44 THR CA C 3.649 4.252 -5.303 1.00 . A A . 44 THR CA 1 1
2 3541 1 1 44 THR CB C 5.167 4.300 -5.043 1.00 . A A . 44 THR CB 1 1
2 3542 1 1 44 THR CG2 C 5.470 5.031 -3.743 1.00 . A A . 44 THR CG2 1 1
2 3543 1 1 44 THR H H 3.461 2.920 -3.668 1.00 . A A . 44 THR H 1 1
2 3544 1 1 44 THR HA H 3.274 5.265 -5.309 1.00 . A A . 44 THR HA 1 1
2 3545 1 1 44 THR HB H 5.640 4.831 -5.856 1.00 . A A . 44 THR HB 1 1
2 3546 1 1 44 THR HG1 H 6.650 3.001 -5.082 1.00 . A A . 44 THR HG1 1 1
2 3547 1 1 44 THR HG21 H 5.552 4.315 -2.938 1.00 . A A . 44 THR HG21 1 1
2 3548 1 1 44 THR HG22 H 4.674 5.727 -3.528 1.00 . A A . 44 THR HG22 1 1
2 3549 1 1 44 THR HG23 H 6.402 5.568 -3.842 1.00 . A A . 44 THR HG23 1 1
2 3550 1 1 44 THR N N 2.953 3.521 -4.252 1.00 . A A . 44 THR N 1 1
2 3551 1 1 44 THR O O 3.010 2.460 -6.764 1.00 . A A . 44 THR O 1 1
2 3552 1 1 44 THR OG1 O 5.696 2.971 -4.983 1.00 . A A . 44 THR OG1 1 1
2 3553 1 1 45 GLU C C 4.165 2.603 -9.311 1.00 . A A . 45 GLU C 1 1
2 3554 1 1 45 GLU CA C 3.424 3.918 -9.084 1.00 . A A . 45 GLU CA 1 1
2 3555 1 1 45 GLU CB C 3.898 4.964 -10.096 1.00 . A A . 45 GLU CB 1 1
2 3556 1 1 45 GLU CD C 3.032 6.561 -11.850 1.00 . A A . 45 GLU CD 1 1
2 3557 1 1 45 GLU CG C 2.831 5.982 -10.464 1.00 . A A . 45 GLU CG 1 1
2 3558 1 1 45 GLU H H 3.935 5.320 -7.583 1.00 . A A . 45 GLU H 1 1
2 3559 1 1 45 GLU HA H 2.366 3.750 -9.223 1.00 . A A . 45 GLU HA 1 1
2 3560 1 1 45 GLU HB2 H 4.743 5.492 -9.680 1.00 . A A . 45 GLU HB2 1 1
2 3561 1 1 45 GLU HB3 H 4.209 4.459 -10.998 1.00 . A A . 45 GLU HB3 1 1
2 3562 1 1 45 GLU HG2 H 1.865 5.501 -10.428 1.00 . A A . 45 GLU HG2 1 1
2 3563 1 1 45 GLU HG3 H 2.858 6.788 -9.745 1.00 . A A . 45 GLU HG3 1 1
2 3564 1 1 45 GLU N N 3.625 4.401 -7.723 1.00 . A A . 45 GLU N 1 1
2 3565 1 1 45 GLU O O 3.657 1.698 -9.972 1.00 . A A . 45 GLU O 1 1
2 3566 1 1 45 GLU OE1 O 3.519 5.828 -12.736 1.00 . A A . 45 GLU OE1 1 1
2 3567 1 1 45 GLU OE2 O 2.700 7.749 -12.050 1.00 . A A . 45 GLU OE2 1 1
2 3568 1 1 46 ALA C C 5.629 0.168 -8.041 1.00 . A A . 46 ALA C 1 1
2 3569 1 1 46 ALA CA C 6.180 1.304 -8.897 1.00 . A A . 46 ALA CA 1 1
2 3570 1 1 46 ALA CB C 7.626 1.595 -8.524 1.00 . A A . 46 ALA CB 1 1
2 3571 1 1 46 ALA H H 5.720 3.262 -8.242 1.00 . A A . 46 ALA H 1 1
2 3572 1 1 46 ALA HA H 6.155 1.003 -9.935 1.00 . A A . 46 ALA HA 1 1
2 3573 1 1 46 ALA HB1 H 8.124 2.067 -9.359 1.00 . A A . 46 ALA HB1 1 1
2 3574 1 1 46 ALA HB2 H 7.651 2.254 -7.669 1.00 . A A . 46 ALA HB2 1 1
2 3575 1 1 46 ALA HB3 H 8.128 0.671 -8.282 1.00 . A A . 46 ALA HB3 1 1
2 3576 1 1 46 ALA N N 5.369 2.507 -8.758 1.00 . A A . 46 ALA N 1 1
2 3577 1 1 46 ALA O O 5.749 -1.004 -8.398 1.00 . A A . 46 ALA O 1 1
2 3578 1 1 47 GLU C C 3.224 -1.121 -6.616 1.00 . A A . 47 GLU C 1 1
2 3579 1 1 47 GLU CA C 4.459 -0.467 -6.004 1.00 . A A . 47 GLU CA 1 1
2 3580 1 1 47 GLU CB C 4.097 0.182 -4.666 1.00 . A A . 47 GLU CB 1 1
2 3581 1 1 47 GLU CD C 3.613 -0.149 -2.209 1.00 . A A . 47 GLU CD 1 1
2 3582 1 1 47 GLU CG C 3.891 -0.818 -3.541 1.00 . A A . 47 GLU CG 1 1
2 3583 1 1 47 GLU H H 4.963 1.474 -6.681 1.00 . A A . 47 GLU H 1 1
2 3584 1 1 47 GLU HA H 5.207 -1.227 -5.834 1.00 . A A . 47 GLU HA 1 1
2 3585 1 1 47 GLU HB2 H 4.890 0.857 -4.381 1.00 . A A . 47 GLU HB2 1 1
2 3586 1 1 47 GLU HB3 H 3.184 0.745 -4.790 1.00 . A A . 47 GLU HB3 1 1
2 3587 1 1 47 GLU HG2 H 3.054 -1.453 -3.789 1.00 . A A . 47 GLU HG2 1 1
2 3588 1 1 47 GLU HG3 H 4.782 -1.421 -3.445 1.00 . A A . 47 GLU HG3 1 1
2 3589 1 1 47 GLU N N 5.027 0.524 -6.911 1.00 . A A . 47 GLU N 1 1
2 3590 1 1 47 GLU O O 3.089 -2.345 -6.612 1.00 . A A . 47 GLU O 1 1
2 3591 1 1 47 GLU OE1 O 3.908 1.058 -2.080 1.00 . A A . 47 GLU OE1 1 1
2 3592 1 1 47 GLU OE2 O 3.100 -0.830 -1.297 1.00 . A A . 47 GLU OE2 1 1
2 3593 1 1 48 LEU C C 1.413 -1.803 -8.856 1.00 . A A . 48 LEU C 1 1
2 3594 1 1 48 LEU CA C 1.099 -0.793 -7.758 1.00 . A A . 48 LEU CA 1 1
2 3595 1 1 48 LEU CB C 0.288 0.369 -8.334 1.00 . A A . 48 LEU CB 1 1
2 3596 1 1 48 LEU CD1 C -0.825 2.577 -7.921 1.00 . A A . 48 LEU CD1 1 1
2 3597 1 1 48 LEU CD2 C -1.727 0.505 -6.849 1.00 . A A . 48 LEU CD2 1 1
2 3598 1 1 48 LEU CG C -0.472 1.225 -7.321 1.00 . A A . 48 LEU CG 1 1
2 3599 1 1 48 LEU H H 2.488 0.669 -7.115 1.00 . A A . 48 LEU H 1 1
2 3600 1 1 48 LEU HA H 0.517 -1.282 -6.991 1.00 . A A . 48 LEU HA 1 1
2 3601 1 1 48 LEU HB2 H 0.969 1.015 -8.867 1.00 . A A . 48 LEU HB2 1 1
2 3602 1 1 48 LEU HB3 H -0.432 -0.043 -9.027 1.00 . A A . 48 LEU HB3 1 1
2 3603 1 1 48 LEU HD11 H -1.690 2.980 -7.417 1.00 . A A . 48 LEU HD11 1 1
2 3604 1 1 48 LEU HD12 H -1.045 2.457 -8.972 1.00 . A A . 48 LEU HD12 1 1
2 3605 1 1 48 LEU HD13 H 0.009 3.252 -7.803 1.00 . A A . 48 LEU HD13 1 1
2 3606 1 1 48 LEU HD21 H -2.387 1.210 -6.366 1.00 . A A . 48 LEU HD21 1 1
2 3607 1 1 48 LEU HD22 H -1.455 -0.271 -6.148 1.00 . A A . 48 LEU HD22 1 1
2 3608 1 1 48 LEU HD23 H -2.229 0.064 -7.697 1.00 . A A . 48 LEU HD23 1 1
2 3609 1 1 48 LEU HG H 0.159 1.398 -6.460 1.00 . A A . 48 LEU HG 1 1
2 3610 1 1 48 LEU N N 2.325 -0.296 -7.142 1.00 . A A . 48 LEU N 1 1
2 3611 1 1 48 LEU O O 0.874 -2.909 -8.867 1.00 . A A . 48 LEU O 1 1
2 3612 1 1 49 GLN C C 3.306 -3.576 -10.359 1.00 . A A . 49 GLN C 1 1
2 3613 1 1 49 GLN CA C 2.675 -2.289 -10.879 1.00 . A A . 49 GLN CA 1 1
2 3614 1 1 49 GLN CB C 3.652 -1.569 -11.811 1.00 . A A . 49 GLN CB 1 1
2 3615 1 1 49 GLN CD C 2.574 -2.673 -13.812 1.00 . A A . 49 GLN CD 1 1
2 3616 1 1 49 GLN CG C 3.873 -2.287 -13.132 1.00 . A A . 49 GLN CG 1 1
2 3617 1 1 49 GLN H H 2.684 -0.522 -9.715 1.00 . A A . 49 GLN H 1 1
2 3618 1 1 49 GLN HA H 1.782 -2.539 -11.433 1.00 . A A . 49 GLN HA 1 1
2 3619 1 1 49 GLN HB2 H 3.268 -0.582 -12.022 1.00 . A A . 49 GLN HB2 1 1
2 3620 1 1 49 GLN HB3 H 4.605 -1.477 -11.312 1.00 . A A . 49 GLN HB3 1 1
2 3621 1 1 49 GLN HE21 H 3.412 -4.330 -14.524 1.00 . A A . 49 GLN HE21 1 1
2 3622 1 1 49 GLN HE22 H 1.754 -4.085 -14.945 1.00 . A A . 49 GLN HE22 1 1
2 3623 1 1 49 GLN HG2 H 4.427 -1.635 -13.793 1.00 . A A . 49 GLN HG2 1 1
2 3624 1 1 49 GLN HG3 H 4.447 -3.183 -12.948 1.00 . A A . 49 GLN HG3 1 1
2 3625 1 1 49 GLN N N 2.289 -1.416 -9.778 1.00 . A A . 49 GLN N 1 1
2 3626 1 1 49 GLN NE2 N 2.580 -3.811 -14.497 1.00 . A A . 49 GLN NE2 1 1
2 3627 1 1 49 GLN O O 3.221 -4.624 -10.999 1.00 . A A . 49 GLN O 1 1
2 3628 1 1 49 GLN OE1 O 1.576 -1.958 -13.722 1.00 . A A . 49 GLN OE1 1 1
2 3629 1 1 50 ASP C C 3.549 -5.684 -8.160 1.00 . A A . 50 ASP C 1 1
2 3630 1 1 50 ASP CA C 4.584 -4.648 -8.586 1.00 . A A . 50 ASP CA 1 1
2 3631 1 1 50 ASP CB C 5.421 -4.218 -7.380 1.00 . A A . 50 ASP CB 1 1
2 3632 1 1 50 ASP CG C 6.409 -5.285 -6.951 1.00 . A A . 50 ASP CG 1 1
2 3633 1 1 50 ASP H H 3.972 -2.626 -8.731 1.00 . A A . 50 ASP H 1 1
2 3634 1 1 50 ASP HA H 5.235 -5.090 -9.325 1.00 . A A . 50 ASP HA 1 1
2 3635 1 1 50 ASP HB2 H 5.972 -3.324 -7.633 1.00 . A A . 50 ASP HB2 1 1
2 3636 1 1 50 ASP HB3 H 4.762 -4.007 -6.550 1.00 . A A . 50 ASP HB3 1 1
2 3637 1 1 50 ASP N N 3.939 -3.489 -9.194 1.00 . A A . 50 ASP N 1 1
2 3638 1 1 50 ASP O O 3.704 -6.876 -8.425 1.00 . A A . 50 ASP O 1 1
2 3639 1 1 50 ASP OD1 O 6.438 -6.357 -7.590 1.00 . A A . 50 ASP OD1 1 1
2 3640 1 1 50 ASP OD2 O 7.152 -5.047 -5.976 1.00 . A A . 50 ASP OD2 1 1
2 3641 1 1 51 MET C C 0.804 -6.859 -8.202 1.00 . A A . 51 MET C 1 1
2 3642 1 1 51 MET CA C 1.434 -6.109 -7.033 1.00 . A A . 51 MET CA 1 1
2 3643 1 1 51 MET CB C 0.363 -5.313 -6.285 1.00 . A A . 51 MET CB 1 1
2 3644 1 1 51 MET CE C 0.229 -4.941 -2.636 1.00 . A A . 51 MET CE 1 1
2 3645 1 1 51 MET CG C 0.931 -4.353 -5.252 1.00 . A A . 51 MET CG 1 1
2 3646 1 1 51 MET H H 2.427 -4.261 -7.314 1.00 . A A . 51 MET H 1 1
2 3647 1 1 51 MET HA H 1.875 -6.826 -6.356 1.00 . A A . 51 MET HA 1 1
2 3648 1 1 51 MET HB2 H -0.208 -4.741 -7.001 1.00 . A A . 51 MET HB2 1 1
2 3649 1 1 51 MET HB3 H -0.295 -6.003 -5.780 1.00 . A A . 51 MET HB3 1 1
2 3650 1 1 51 MET HE1 H 1.033 -4.466 -2.094 1.00 . A A . 51 MET HE1 1 1
2 3651 1 1 51 MET HE2 H -0.608 -5.100 -1.973 1.00 . A A . 51 MET HE2 1 1
2 3652 1 1 51 MET HE3 H 0.569 -5.891 -3.022 1.00 . A A . 51 MET HE3 1 1
2 3653 1 1 51 MET HG2 H 1.772 -4.824 -4.765 1.00 . A A . 51 MET HG2 1 1
2 3654 1 1 51 MET HG3 H 1.265 -3.459 -5.757 1.00 . A A . 51 MET HG3 1 1
2 3655 1 1 51 MET N N 2.495 -5.222 -7.496 1.00 . A A . 51 MET N 1 1
2 3656 1 1 51 MET O O 0.792 -8.090 -8.227 1.00 . A A . 51 MET O 1 1
2 3657 1 1 51 MET SD S -0.278 -3.891 -3.996 1.00 . A A . 51 MET SD 1 1
2 3658 1 1 52 ILE C C 0.609 -7.642 -11.063 1.00 . A A . 52 ILE C 1 1
2 3659 1 1 52 ILE CA C -0.351 -6.705 -10.337 1.00 . A A . 52 ILE CA 1 1
2 3660 1 1 52 ILE CB C -0.841 -5.627 -11.322 1.00 . A A . 52 ILE CB 1 1
2 3661 1 1 52 ILE CD1 C -2.275 -3.531 -11.500 1.00 . A A . 52 ILE CD1 1 1
2 3662 1 1 52 ILE CG1 C -1.834 -4.689 -10.632 1.00 . A A . 52 ILE CG1 1 1
2 3663 1 1 52 ILE CG2 C -1.477 -6.274 -12.543 1.00 . A A . 52 ILE CG2 1 1
2 3664 1 1 52 ILE H H 0.321 -5.134 -9.089 1.00 . A A . 52 ILE H 1 1
2 3665 1 1 52 ILE HA H -1.207 -7.273 -10.002 1.00 . A A . 52 ILE HA 1 1
2 3666 1 1 52 ILE HB H 0.014 -5.056 -11.650 1.00 . A A . 52 ILE HB 1 1
2 3667 1 1 52 ILE HD11 H -3.352 -3.536 -11.587 1.00 . A A . 52 ILE HD11 1 1
2 3668 1 1 52 ILE HD12 H -1.953 -2.603 -11.054 1.00 . A A . 52 ILE HD12 1 1
2 3669 1 1 52 ILE HD13 H -1.835 -3.630 -12.482 1.00 . A A . 52 ILE HD13 1 1
2 3670 1 1 52 ILE HG12 H -2.713 -5.247 -10.353 1.00 . A A . 52 ILE HG12 1 1
2 3671 1 1 52 ILE HG13 H -1.374 -4.281 -9.743 1.00 . A A . 52 ILE HG13 1 1
2 3672 1 1 52 ILE HG21 H -2.220 -6.991 -12.225 1.00 . A A . 52 ILE HG21 1 1
2 3673 1 1 52 ILE HG22 H -1.948 -5.514 -13.148 1.00 . A A . 52 ILE HG22 1 1
2 3674 1 1 52 ILE HG23 H -0.716 -6.776 -13.121 1.00 . A A . 52 ILE HG23 1 1
2 3675 1 1 52 ILE N N 0.280 -6.110 -9.166 1.00 . A A . 52 ILE N 1 1
2 3676 1 1 52 ILE O O 0.207 -8.688 -11.569 1.00 . A A . 52 ILE O 1 1
2 3677 1 1 53 ASN C C 3.173 -9.345 -10.990 1.00 . A A . 53 ASN C 1 1
2 3678 1 1 53 ASN CA C 2.899 -8.064 -11.772 1.00 . A A . 53 ASN CA 1 1
2 3679 1 1 53 ASN CB C 4.192 -7.262 -11.928 1.00 . A A . 53 ASN CB 1 1
2 3680 1 1 53 ASN CG C 4.172 -6.364 -13.150 1.00 . A A . 53 ASN CG 1 1
2 3681 1 1 53 ASN H H 2.140 -6.412 -10.687 1.00 . A A . 53 ASN H 1 1
2 3682 1 1 53 ASN HA H 2.528 -8.326 -12.751 1.00 . A A . 53 ASN HA 1 1
2 3683 1 1 53 ASN HB2 H 4.333 -6.643 -11.053 1.00 . A A . 53 ASN HB2 1 1
2 3684 1 1 53 ASN HB3 H 5.024 -7.944 -12.018 1.00 . A A . 53 ASN HB3 1 1
2 3685 1 1 53 ASN HD21 H 5.868 -5.500 -12.574 1.00 . A A . 53 ASN HD21 1 1
2 3686 1 1 53 ASN HD22 H 5.190 -4.913 -14.051 1.00 . A A . 53 ASN HD22 1 1
2 3687 1 1 53 ASN N N 1.880 -7.258 -11.109 1.00 . A A . 53 ASN N 1 1
2 3688 1 1 53 ASN ND2 N 5.178 -5.506 -13.270 1.00 . A A . 53 ASN ND2 1 1
2 3689 1 1 53 ASN O O 3.449 -10.392 -11.573 1.00 . A A . 53 ASN O 1 1
2 3690 1 1 53 ASN OD1 O 3.262 -6.442 -13.976 1.00 . A A . 53 ASN OD1 1 1
2 3691 1 1 54 GLU C C 2.320 -11.511 -9.081 1.00 . A A . 54 GLU C 1 1
2 3692 1 1 54 GLU CA C 3.333 -10.404 -8.804 1.00 . A A . 54 GLU CA 1 1
2 3693 1 1 54 GLU CB C 3.264 -9.991 -7.332 1.00 . A A . 54 GLU CB 1 1
2 3694 1 1 54 GLU CD C 4.144 -8.196 -5.789 1.00 . A A . 54 GLU CD 1 1
2 3695 1 1 54 GLU CG C 4.482 -9.214 -6.861 1.00 . A A . 54 GLU CG 1 1
2 3696 1 1 54 GLU H H 2.869 -8.389 -9.259 1.00 . A A . 54 GLU H 1 1
2 3697 1 1 54 GLU HA H 4.323 -10.777 -9.017 1.00 . A A . 54 GLU HA 1 1
2 3698 1 1 54 GLU HB2 H 2.389 -9.375 -7.184 1.00 . A A . 54 GLU HB2 1 1
2 3699 1 1 54 GLU HB3 H 3.174 -10.880 -6.726 1.00 . A A . 54 GLU HB3 1 1
2 3700 1 1 54 GLU HG2 H 5.204 -9.909 -6.460 1.00 . A A . 54 GLU HG2 1 1
2 3701 1 1 54 GLU HG3 H 4.912 -8.696 -7.705 1.00 . A A . 54 GLU HG3 1 1
2 3702 1 1 54 GLU N N 3.094 -9.252 -9.666 1.00 . A A . 54 GLU N 1 1
2 3703 1 1 54 GLU O O 2.622 -12.695 -8.933 1.00 . A A . 54 GLU O 1 1
2 3704 1 1 54 GLU OE1 O 3.092 -8.349 -5.134 1.00 . A A . 54 GLU OE1 1 1
2 3705 1 1 54 GLU OE2 O 4.933 -7.245 -5.605 1.00 . A A . 54 GLU OE2 1 1
2 3706 1 1 55 VAL C C -0.219 -12.137 -11.280 1.00 . A A . 55 VAL C 1 1
2 3707 1 1 55 VAL CA C 0.058 -12.073 -9.782 1.00 . A A . 55 VAL CA 1 1
2 3708 1 1 55 VAL CB C -1.246 -11.717 -9.044 1.00 . A A . 55 VAL CB 1 1
2 3709 1 1 55 VAL CG1 C -1.129 -12.045 -7.564 1.00 . A A . 55 VAL CG1 1 1
2 3710 1 1 55 VAL CG2 C -1.588 -10.249 -9.248 1.00 . A A . 55 VAL CG2 1 1
2 3711 1 1 55 VAL H H 0.936 -10.158 -9.583 1.00 . A A . 55 VAL H 1 1
2 3712 1 1 55 VAL HA H 0.383 -13.047 -9.445 1.00 . A A . 55 VAL HA 1 1
2 3713 1 1 55 VAL HB H -2.046 -12.312 -9.460 1.00 . A A . 55 VAL HB 1 1
2 3714 1 1 55 VAL HG11 H -0.532 -11.290 -7.074 1.00 . A A . 55 VAL HG11 1 1
2 3715 1 1 55 VAL HG12 H -2.114 -12.071 -7.121 1.00 . A A . 55 VAL HG12 1 1
2 3716 1 1 55 VAL HG13 H -0.656 -13.009 -7.445 1.00 . A A . 55 VAL HG13 1 1
2 3717 1 1 55 VAL HG21 H -2.512 -10.021 -8.737 1.00 . A A . 55 VAL HG21 1 1
2 3718 1 1 55 VAL HG22 H -0.795 -9.634 -8.847 1.00 . A A . 55 VAL HG22 1 1
2 3719 1 1 55 VAL HG23 H -1.701 -10.048 -10.303 1.00 . A A . 55 VAL HG23 1 1
2 3720 1 1 55 VAL N N 1.116 -11.116 -9.484 1.00 . A A . 55 VAL N 1 1
2 3721 1 1 55 VAL O O -1.269 -12.618 -11.707 1.00 . A A . 55 VAL O 1 1
2 3722 1 1 56 ASP C C 1.151 -12.936 -14.123 1.00 . A A . 56 ASP C 1 1
2 3723 1 1 56 ASP CA C 0.587 -11.651 -13.524 1.00 . A A . 56 ASP CA 1 1
2 3724 1 1 56 ASP CB C 1.297 -10.438 -14.128 1.00 . A A . 56 ASP CB 1 1
2 3725 1 1 56 ASP CG C 0.808 -10.119 -15.528 1.00 . A A . 56 ASP CG 1 1
2 3726 1 1 56 ASP H H 1.543 -11.279 -11.672 1.00 . A A . 56 ASP H 1 1
2 3727 1 1 56 ASP HA H -0.465 -11.593 -13.755 1.00 . A A . 56 ASP HA 1 1
2 3728 1 1 56 ASP HB2 H 1.121 -9.577 -13.501 1.00 . A A . 56 ASP HB2 1 1
2 3729 1 1 56 ASP HB3 H 2.358 -10.636 -14.173 1.00 . A A . 56 ASP HB3 1 1
2 3730 1 1 56 ASP N N 0.728 -11.649 -12.072 1.00 . A A . 56 ASP N 1 1
2 3731 1 1 56 ASP O O 2.356 -13.055 -14.339 1.00 . A A . 56 ASP O 1 1
2 3732 1 1 56 ASP OD1 O -0.116 -10.811 -16.006 1.00 . A A . 56 ASP OD1 1 1
2 3733 1 1 56 ASP OD2 O 1.348 -9.178 -16.144 1.00 . A A . 56 ASP OD2 1 1
2 3734 1 1 57 ALA C C 0.693 -15.108 -16.485 1.00 . A A . 57 ALA C 1 1
2 3735 1 1 57 ALA CA C 0.679 -15.171 -14.961 1.00 . A A . 57 ALA CA 1 1
2 3736 1 1 57 ALA CB C -0.243 -16.284 -14.486 1.00 . A A . 57 ALA CB 1 1
2 3737 1 1 57 ALA H H -0.678 -13.741 -14.193 1.00 . A A . 57 ALA H 1 1
2 3738 1 1 57 ALA HA H 1.677 -15.390 -14.611 1.00 . A A . 57 ALA HA 1 1
2 3739 1 1 57 ALA HB1 H 0.319 -16.985 -13.886 1.00 . A A . 57 ALA HB1 1 1
2 3740 1 1 57 ALA HB2 H -1.042 -15.861 -13.895 1.00 . A A . 57 ALA HB2 1 1
2 3741 1 1 57 ALA HB3 H -0.660 -16.795 -15.341 1.00 . A A . 57 ALA HB3 1 1
2 3742 1 1 57 ALA N N 0.270 -13.895 -14.387 1.00 . A A . 57 ALA N 1 1
2 3743 1 1 57 ALA O O 1.638 -15.568 -17.126 1.00 . A A . 57 ALA O 1 1
2 3744 1 1 58 ASP C C 0.320 -13.206 -19.010 1.00 . A A . 58 ASP C 1 1
2 3745 1 1 58 ASP CA C -0.467 -14.412 -18.508 1.00 . A A . 58 ASP CA 1 1
2 3746 1 1 58 ASP CB C -1.934 -14.288 -18.922 1.00 . A A . 58 ASP CB 1 1
2 3747 1 1 58 ASP CG C -2.523 -12.936 -18.570 1.00 . A A . 58 ASP CG 1 1
2 3748 1 1 58 ASP H H -1.081 -14.187 -16.494 1.00 . A A . 58 ASP H 1 1
2 3749 1 1 58 ASP HA H -0.052 -15.305 -18.949 1.00 . A A . 58 ASP HA 1 1
2 3750 1 1 58 ASP HB2 H -2.012 -14.426 -19.991 1.00 . A A . 58 ASP HB2 1 1
2 3751 1 1 58 ASP HB3 H -2.509 -15.053 -18.422 1.00 . A A . 58 ASP HB3 1 1
2 3752 1 1 58 ASP N N -0.359 -14.536 -17.059 1.00 . A A . 58 ASP N 1 1
2 3753 1 1 58 ASP O O 0.355 -12.930 -20.209 1.00 . A A . 58 ASP O 1 1
2 3754 1 1 58 ASP OD1 O -1.958 -12.253 -17.690 1.00 . A A . 58 ASP OD1 1 1
2 3755 1 1 58 ASP OD2 O -3.549 -12.561 -19.175 1.00 . A A . 58 ASP OD2 1 1
2 3756 1 1 59 GLY C C 0.924 -10.321 -19.261 1.00 . A A . 59 GLY C 1 1
2 3757 1 1 59 GLY CA C 1.728 -11.320 -18.453 1.00 . A A . 59 GLY CA 1 1
2 3758 1 1 59 GLY H H 0.888 -12.757 -17.143 1.00 . A A . 59 GLY H 1 1
2 3759 1 1 59 GLY HA2 H 2.082 -10.839 -17.554 1.00 . A A . 59 GLY HA2 1 1
2 3760 1 1 59 GLY HA3 H 2.578 -11.638 -19.038 1.00 . A A . 59 GLY HA3 1 1
2 3761 1 1 59 GLY N N 0.951 -12.489 -18.084 1.00 . A A . 59 GLY N 1 1
2 3762 1 1 59 GLY O O 1.300 -9.972 -20.379 1.00 . A A . 59 GLY O 1 1
2 3763 1 1 60 ASN C C -1.060 -7.564 -18.630 1.00 . A A . 60 ASN C 1 1
2 3764 1 1 60 ASN CA C -1.047 -8.897 -19.372 1.00 . A A . 60 ASN CA 1 1
2 3765 1 1 60 ASN CB C -2.471 -9.445 -19.484 1.00 . A A . 60 ASN CB 1 1
2 3766 1 1 60 ASN CG C -3.090 -9.731 -18.129 1.00 . A A . 60 ASN CG 1 1
2 3767 1 1 60 ASN H H -0.434 -10.176 -17.800 1.00 . A A . 60 ASN H 1 1
2 3768 1 1 60 ASN HA H -0.652 -8.740 -20.364 1.00 . A A . 60 ASN HA 1 1
2 3769 1 1 60 ASN HB2 H -3.090 -8.721 -19.994 1.00 . A A . 60 ASN HB2 1 1
2 3770 1 1 60 ASN HB3 H -2.454 -10.362 -20.053 1.00 . A A . 60 ASN HB3 1 1
2 3771 1 1 60 ASN HD21 H -4.822 -10.193 -18.989 1.00 . A A . 60 ASN HD21 1 1
2 3772 1 1 60 ASN HD22 H -4.785 -10.306 -17.266 1.00 . A A . 60 ASN HD22 1 1
2 3773 1 1 60 ASN N N -0.187 -9.861 -18.695 1.00 . A A . 60 ASN N 1 1
2 3774 1 1 60 ASN ND2 N -4.361 -10.116 -18.128 1.00 . A A . 60 ASN ND2 1 1
2 3775 1 1 60 ASN O O -1.481 -6.543 -19.173 1.00 . A A . 60 ASN O 1 1
2 3776 1 1 60 ASN OD1 O -2.432 -9.607 -17.096 1.00 . A A . 60 ASN OD1 1 1
2 3777 1 1 61 GLY C C -1.832 -6.165 -15.788 1.00 . A A . 61 GLY C 1 1
2 3778 1 1 61 GLY CA C -0.561 -6.369 -16.588 1.00 . A A . 61 GLY CA 1 1
2 3779 1 1 61 GLY H H -0.272 -8.425 -17.003 1.00 . A A . 61 GLY H 1 1
2 3780 1 1 61 GLY HA2 H 0.276 -6.421 -15.908 1.00 . A A . 61 GLY HA2 1 1
2 3781 1 1 61 GLY HA3 H -0.425 -5.523 -17.246 1.00 . A A . 61 GLY HA3 1 1
2 3782 1 1 61 GLY N N -0.595 -7.581 -17.384 1.00 . A A . 61 GLY N 1 1
2 3783 1 1 61 GLY O O -2.152 -5.044 -15.389 1.00 . A A . 61 GLY O 1 1
2 3784 1 1 62 THR C C -4.074 -8.496 -14.064 1.00 . A A . 62 THR C 1 1
2 3785 1 1 62 THR CA C -3.807 -7.186 -14.797 1.00 . A A . 62 THR CA 1 1
2 3786 1 1 62 THR CB C -5.004 -6.869 -15.713 1.00 . A A . 62 THR CB 1 1
2 3787 1 1 62 THR CG2 C -4.850 -5.496 -16.349 1.00 . A A . 62 THR CG2 1 1
2 3788 1 1 62 THR H H -2.255 -8.115 -15.895 1.00 . A A . 62 THR H 1 1
2 3789 1 1 62 THR HA H -3.715 -6.391 -14.071 1.00 . A A . 62 THR HA 1 1
2 3790 1 1 62 THR HB H -5.905 -6.875 -15.117 1.00 . A A . 62 THR HB 1 1
2 3791 1 1 62 THR HG1 H -5.416 -8.690 -16.348 1.00 . A A . 62 THR HG1 1 1
2 3792 1 1 62 THR HG21 H -4.429 -4.810 -15.628 1.00 . A A . 62 THR HG21 1 1
2 3793 1 1 62 THR HG22 H -5.817 -5.136 -16.667 1.00 . A A . 62 THR HG22 1 1
2 3794 1 1 62 THR HG23 H -4.193 -5.567 -17.203 1.00 . A A . 62 THR HG23 1 1
2 3795 1 1 62 THR N N -2.562 -7.251 -15.552 1.00 . A A . 62 THR N 1 1
2 3796 1 1 62 THR O O -3.455 -9.519 -14.358 1.00 . A A . 62 THR O 1 1
2 3797 1 1 62 THR OG1 O -5.114 -7.865 -16.736 1.00 . A A . 62 THR OG1 1 1
2 3798 1 1 63 ILE C C -6.554 -10.357 -12.944 1.00 . A A . 63 ILE C 1 1
2 3799 1 1 63 ILE CA C -5.350 -9.643 -12.339 1.00 . A A . 63 ILE CA 1 1
2 3800 1 1 63 ILE CB C -5.661 -9.288 -10.873 1.00 . A A . 63 ILE CB 1 1
2 3801 1 1 63 ILE CD1 C -4.821 -7.956 -8.873 1.00 . A A . 63 ILE CD1 1 1
2 3802 1 1 63 ILE CG1 C -4.564 -8.389 -10.300 1.00 . A A . 63 ILE CG1 1 1
2 3803 1 1 63 ILE CG2 C -5.806 -10.553 -10.041 1.00 . A A . 63 ILE CG2 1 1
2 3804 1 1 63 ILE H H -5.459 -7.612 -12.925 1.00 . A A . 63 ILE H 1 1
2 3805 1 1 63 ILE HA H -4.502 -10.313 -12.355 1.00 . A A . 63 ILE HA 1 1
2 3806 1 1 63 ILE HB H -6.601 -8.758 -10.846 1.00 . A A . 63 ILE HB 1 1
2 3807 1 1 63 ILE HD11 H -4.684 -6.888 -8.790 1.00 . A A . 63 ILE HD11 1 1
2 3808 1 1 63 ILE HD12 H -5.832 -8.213 -8.596 1.00 . A A . 63 ILE HD12 1 1
2 3809 1 1 63 ILE HD13 H -4.128 -8.459 -8.214 1.00 . A A . 63 ILE HD13 1 1
2 3810 1 1 63 ILE HG12 H -3.625 -8.919 -10.320 1.00 . A A . 63 ILE HG12 1 1
2 3811 1 1 63 ILE HG13 H -4.483 -7.499 -10.908 1.00 . A A . 63 ILE HG13 1 1
2 3812 1 1 63 ILE HG21 H -6.495 -11.227 -10.528 1.00 . A A . 63 ILE HG21 1 1
2 3813 1 1 63 ILE HG22 H -4.843 -11.032 -9.945 1.00 . A A . 63 ILE HG22 1 1
2 3814 1 1 63 ILE HG23 H -6.182 -10.299 -9.062 1.00 . A A . 63 ILE HG23 1 1
2 3815 1 1 63 ILE N N -5.000 -8.457 -13.112 1.00 . A A . 63 ILE N 1 1
2 3816 1 1 63 ILE O O -7.662 -9.821 -12.961 1.00 . A A . 63 ILE O 1 1
2 3817 1 1 64 ASP C C -8.269 -13.003 -12.967 1.00 . A A . 64 ASP C 1 1
2 3818 1 1 64 ASP CA C -7.396 -12.360 -14.040 1.00 . A A . 64 ASP CA 1 1
2 3819 1 1 64 ASP CB C -6.808 -13.439 -14.951 1.00 . A A . 64 ASP CB 1 1
2 3820 1 1 64 ASP CG C -5.604 -12.947 -15.730 1.00 . A A . 64 ASP CG 1 1
2 3821 1 1 64 ASP H H -5.423 -11.943 -13.394 1.00 . A A . 64 ASP H 1 1
2 3822 1 1 64 ASP HA H -8.006 -11.696 -14.633 1.00 . A A . 64 ASP HA 1 1
2 3823 1 1 64 ASP HB2 H -6.503 -14.282 -14.348 1.00 . A A . 64 ASP HB2 1 1
2 3824 1 1 64 ASP HB3 H -7.563 -13.759 -15.654 1.00 . A A . 64 ASP HB3 1 1
2 3825 1 1 64 ASP N N -6.329 -11.570 -13.437 1.00 . A A . 64 ASP N 1 1
2 3826 1 1 64 ASP O O -8.116 -12.723 -11.778 1.00 . A A . 64 ASP O 1 1
2 3827 1 1 64 ASP OD1 O -5.571 -11.747 -16.074 1.00 . A A . 64 ASP OD1 1 1
2 3828 1 1 64 ASP OD2 O -4.696 -13.761 -15.997 1.00 . A A . 64 ASP OD2 1 1
2 3829 1 1 65 PHE C C -9.307 -15.460 -11.530 1.00 . A A . 65 PHE C 1 1
2 3830 1 1 65 PHE CA C -10.085 -14.546 -12.472 1.00 . A A . 65 PHE CA 1 1
2 3831 1 1 65 PHE CB C -11.126 -15.358 -13.246 1.00 . A A . 65 PHE CB 1 1
2 3832 1 1 65 PHE CD1 C -12.247 -16.325 -11.220 1.00 . A A . 65 PHE CD1 1 1
2 3833 1 1 65 PHE CD2 C -11.632 -17.802 -12.987 1.00 . A A . 65 PHE CD2 1 1
2 3834 1 1 65 PHE CE1 C -12.757 -17.391 -10.503 1.00 . A A . 65 PHE CE1 1 1
2 3835 1 1 65 PHE CE2 C -12.140 -18.872 -12.275 1.00 . A A . 65 PHE CE2 1 1
2 3836 1 1 65 PHE CG C -11.679 -16.518 -12.469 1.00 . A A . 65 PHE CG 1 1
2 3837 1 1 65 PHE CZ C -12.704 -18.666 -11.031 1.00 . A A . 65 PHE CZ 1 1
2 3838 1 1 65 PHE H H -9.259 -14.046 -14.356 1.00 . A A . 65 PHE H 1 1
2 3839 1 1 65 PHE HA H -10.591 -13.793 -11.887 1.00 . A A . 65 PHE HA 1 1
2 3840 1 1 65 PHE HB2 H -11.950 -14.714 -13.511 1.00 . A A . 65 PHE HB2 1 1
2 3841 1 1 65 PHE HB3 H -10.673 -15.745 -14.146 1.00 . A A . 65 PHE HB3 1 1
2 3842 1 1 65 PHE HD1 H -12.290 -15.328 -10.805 1.00 . A A . 65 PHE HD1 1 1
2 3843 1 1 65 PHE HD2 H -11.191 -17.964 -13.961 1.00 . A A . 65 PHE HD2 1 1
2 3844 1 1 65 PHE HE1 H -13.197 -17.227 -9.531 1.00 . A A . 65 PHE HE1 1 1
2 3845 1 1 65 PHE HE2 H -12.097 -19.868 -12.692 1.00 . A A . 65 PHE HE2 1 1
2 3846 1 1 65 PHE HZ H -13.101 -19.500 -10.473 1.00 . A A . 65 PHE HZ 1 1
2 3847 1 1 65 PHE N N -9.186 -13.865 -13.396 1.00 . A A . 65 PHE N 1 1
2 3848 1 1 65 PHE O O -9.361 -15.325 -10.307 1.00 . A A . 65 PHE O 1 1
2 3849 1 1 66 PRO C C -6.563 -16.713 -10.672 1.00 . A A . 66 PRO C 1 1
2 3850 1 1 66 PRO CA C -7.763 -17.371 -11.344 1.00 . A A . 66 PRO CA 1 1
2 3851 1 1 66 PRO CB C -7.299 -18.375 -12.402 1.00 . A A . 66 PRO CB 1 1
2 3852 1 1 66 PRO CD C -8.456 -16.635 -13.563 1.00 . A A . 66 PRO CD 1 1
2 3853 1 1 66 PRO CG C -7.320 -17.613 -13.682 1.00 . A A . 66 PRO CG 1 1
2 3854 1 1 66 PRO HA H -8.357 -17.880 -10.598 1.00 . A A . 66 PRO HA 1 1
2 3855 1 1 66 PRO HB2 H -6.303 -18.720 -12.162 1.00 . A A . 66 PRO HB2 1 1
2 3856 1 1 66 PRO HB3 H -7.979 -19.213 -12.431 1.00 . A A . 66 PRO HB3 1 1
2 3857 1 1 66 PRO HD2 H -8.217 -15.715 -14.075 1.00 . A A . 66 PRO HD2 1 1
2 3858 1 1 66 PRO HD3 H -9.365 -17.063 -13.958 1.00 . A A . 66 PRO HD3 1 1
2 3859 1 1 66 PRO HG2 H -6.385 -17.089 -13.812 1.00 . A A . 66 PRO HG2 1 1
2 3860 1 1 66 PRO HG3 H -7.491 -18.288 -14.508 1.00 . A A . 66 PRO HG3 1 1
2 3861 1 1 66 PRO N N -8.567 -16.415 -12.111 1.00 . A A . 66 PRO N 1 1
2 3862 1 1 66 PRO O O -6.139 -17.128 -9.594 1.00 . A A . 66 PRO O 1 1
2 3863 1 1 67 GLU C C -5.170 -14.420 -9.387 1.00 . A A . 67 GLU C 1 1
2 3864 1 1 67 GLU CA C -4.870 -14.968 -10.779 1.00 . A A . 67 GLU CA 1 1
2 3865 1 1 67 GLU CB C -4.470 -13.825 -11.715 1.00 . A A . 67 GLU CB 1 1
2 3866 1 1 67 GLU CD C -3.117 -13.195 -13.753 1.00 . A A . 67 GLU CD 1 1
2 3867 1 1 67 GLU CG C -3.866 -14.296 -13.027 1.00 . A A . 67 GLU CG 1 1
2 3868 1 1 67 GLU H H -6.405 -15.399 -12.172 1.00 . A A . 67 GLU H 1 1
2 3869 1 1 67 GLU HA H -4.049 -15.667 -10.709 1.00 . A A . 67 GLU HA 1 1
2 3870 1 1 67 GLU HB2 H -5.346 -13.234 -11.936 1.00 . A A . 67 GLU HB2 1 1
2 3871 1 1 67 GLU HB3 H -3.745 -13.203 -11.212 1.00 . A A . 67 GLU HB3 1 1
2 3872 1 1 67 GLU HG2 H -3.180 -15.104 -12.824 1.00 . A A . 67 GLU HG2 1 1
2 3873 1 1 67 GLU HG3 H -4.661 -14.652 -13.667 1.00 . A A . 67 GLU HG3 1 1
2 3874 1 1 67 GLU N N -6.022 -15.684 -11.316 1.00 . A A . 67 GLU N 1 1
2 3875 1 1 67 GLU O O -4.337 -14.498 -8.484 1.00 . A A . 67 GLU O 1 1
2 3876 1 1 67 GLU OE1 O -3.218 -12.027 -13.323 1.00 . A A . 67 GLU OE1 1 1
2 3877 1 1 67 GLU OE2 O -2.429 -13.502 -14.749 1.00 . A A . 67 GLU OE2 1 1
2 3878 1 1 68 PHE C C -7.022 -14.403 -6.916 1.00 . A A . 68 PHE C 1 1
2 3879 1 1 68 PHE CA C -6.777 -13.301 -7.941 1.00 . A A . 68 PHE CA 1 1
2 3880 1 1 68 PHE CB C -8.042 -12.458 -8.113 1.00 . A A . 68 PHE CB 1 1
2 3881 1 1 68 PHE CD1 C -8.120 -10.886 -6.159 1.00 . A A . 68 PHE CD1 1 1
2 3882 1 1 68 PHE CD2 C -9.706 -12.664 -6.247 1.00 . A A . 68 PHE CD2 1 1
2 3883 1 1 68 PHE CE1 C -8.663 -10.458 -4.962 1.00 . A A . 68 PHE CE1 1 1
2 3884 1 1 68 PHE CE2 C -10.254 -12.240 -5.051 1.00 . A A . 68 PHE CE2 1 1
2 3885 1 1 68 PHE CG C -8.634 -11.994 -6.814 1.00 . A A . 68 PHE CG 1 1
2 3886 1 1 68 PHE CZ C -9.732 -11.135 -4.408 1.00 . A A . 68 PHE CZ 1 1
2 3887 1 1 68 PHE H H -6.987 -13.832 -9.980 1.00 . A A . 68 PHE H 1 1
2 3888 1 1 68 PHE HA H -5.978 -12.668 -7.587 1.00 . A A . 68 PHE HA 1 1
2 3889 1 1 68 PHE HB2 H -7.806 -11.583 -8.701 1.00 . A A . 68 PHE HB2 1 1
2 3890 1 1 68 PHE HB3 H -8.788 -13.042 -8.630 1.00 . A A . 68 PHE HB3 1 1
2 3891 1 1 68 PHE HD1 H -7.285 -10.355 -6.591 1.00 . A A . 68 PHE HD1 1 1
2 3892 1 1 68 PHE HD2 H -10.116 -13.530 -6.750 1.00 . A A . 68 PHE HD2 1 1
2 3893 1 1 68 PHE HE1 H -8.253 -9.593 -4.461 1.00 . A A . 68 PHE HE1 1 1
2 3894 1 1 68 PHE HE2 H -11.089 -12.772 -4.621 1.00 . A A . 68 PHE HE2 1 1
2 3895 1 1 68 PHE HZ H -10.157 -10.803 -3.473 1.00 . A A . 68 PHE HZ 1 1
2 3896 1 1 68 PHE N N -6.366 -13.864 -9.222 1.00 . A A . 68 PHE N 1 1
2 3897 1 1 68 PHE O O -6.728 -14.242 -5.731 1.00 . A A . 68 PHE O 1 1
2 3898 1 1 69 LEU C C -6.561 -17.283 -5.985 1.00 . A A . 69 LEU C 1 1
2 3899 1 1 69 LEU CA C -7.850 -16.655 -6.504 1.00 . A A . 69 LEU CA 1 1
2 3900 1 1 69 LEU CB C -8.679 -17.704 -7.247 1.00 . A A . 69 LEU CB 1 1
2 3901 1 1 69 LEU CD1 C -10.348 -18.011 -5.403 1.00 . A A . 69 LEU CD1 1 1
2 3902 1 1 69 LEU CD2 C -10.191 -19.703 -7.238 1.00 . A A . 69 LEU CD2 1 1
2 3903 1 1 69 LEU CG C -9.416 -18.720 -6.374 1.00 . A A . 69 LEU CG 1 1
2 3904 1 1 69 LEU H H -7.776 -15.594 -8.333 1.00 . A A . 69 LEU H 1 1
2 3905 1 1 69 LEU HA H -8.421 -16.287 -5.664 1.00 . A A . 69 LEU HA 1 1
2 3906 1 1 69 LEU HB2 H -9.414 -17.185 -7.842 1.00 . A A . 69 LEU HB2 1 1
2 3907 1 1 69 LEU HB3 H -8.011 -18.250 -7.899 1.00 . A A . 69 LEU HB3 1 1
2 3908 1 1 69 LEU HD11 H -10.820 -17.178 -5.901 1.00 . A A . 69 LEU HD11 1 1
2 3909 1 1 69 LEU HD12 H -9.781 -17.652 -4.557 1.00 . A A . 69 LEU HD12 1 1
2 3910 1 1 69 LEU HD13 H -11.104 -18.703 -5.061 1.00 . A A . 69 LEU HD13 1 1
2 3911 1 1 69 LEU HD21 H -10.442 -19.236 -8.179 1.00 . A A . 69 LEU HD21 1 1
2 3912 1 1 69 LEU HD22 H -11.098 -19.994 -6.728 1.00 . A A . 69 LEU HD22 1 1
2 3913 1 1 69 LEU HD23 H -9.585 -20.578 -7.421 1.00 . A A . 69 LEU HD23 1 1
2 3914 1 1 69 LEU HG H -8.694 -19.279 -5.795 1.00 . A A . 69 LEU HG 1 1
2 3915 1 1 69 LEU N N -7.564 -15.524 -7.380 1.00 . A A . 69 LEU N 1 1
2 3916 1 1 69 LEU O O -6.374 -17.438 -4.778 1.00 . A A . 69 LEU O 1 1
2 3917 1 1 70 THR C C -3.607 -17.351 -5.598 1.00 . A A . 70 THR C 1 1
2 3918 1 1 70 THR CA C -4.398 -18.250 -6.542 1.00 . A A . 70 THR CA 1 1
2 3919 1 1 70 THR CB C -3.541 -18.548 -7.787 1.00 . A A . 70 THR CB 1 1
2 3920 1 1 70 THR CG2 C -3.123 -17.258 -8.477 1.00 . A A . 70 THR CG2 1 1
2 3921 1 1 70 THR H H -5.877 -17.491 -7.852 1.00 . A A . 70 THR H 1 1
2 3922 1 1 70 THR HA H -4.606 -19.185 -6.043 1.00 . A A . 70 THR HA 1 1
2 3923 1 1 70 THR HB H -4.130 -19.134 -8.479 1.00 . A A . 70 THR HB 1 1
2 3924 1 1 70 THR HG1 H -2.300 -20.068 -7.977 1.00 . A A . 70 THR HG1 1 1
2 3925 1 1 70 THR HG21 H -4.001 -16.744 -8.841 1.00 . A A . 70 THR HG21 1 1
2 3926 1 1 70 THR HG22 H -2.471 -17.488 -9.306 1.00 . A A . 70 THR HG22 1 1
2 3927 1 1 70 THR HG23 H -2.602 -16.626 -7.774 1.00 . A A . 70 THR HG23 1 1
2 3928 1 1 70 THR N N -5.671 -17.641 -6.906 1.00 . A A . 70 THR N 1 1
2 3929 1 1 70 THR O O -2.830 -17.832 -4.775 1.00 . A A . 70 THR O 1 1
2 3930 1 1 70 THR OG1 O -2.377 -19.294 -7.414 1.00 . A A . 70 THR OG1 1 1
2 3931 1 1 71 MET C C -3.461 -15.296 -3.410 1.00 . A A . 71 MET C 1 1
2 3932 1 1 71 MET CA C -3.119 -15.078 -4.880 1.00 . A A . 71 MET CA 1 1
2 3933 1 1 71 MET CB C -3.484 -13.651 -5.295 1.00 . A A . 71 MET CB 1 1
2 3934 1 1 71 MET CE C -5.066 -11.059 -4.464 1.00 . A A . 71 MET CE 1 1
2 3935 1 1 71 MET CG C -2.751 -12.581 -4.502 1.00 . A A . 71 MET CG 1 1
2 3936 1 1 71 MET H H -4.444 -15.721 -6.400 1.00 . A A . 71 MET H 1 1
2 3937 1 1 71 MET HA H -2.057 -15.221 -5.015 1.00 . A A . 71 MET HA 1 1
2 3938 1 1 71 MET HB2 H -3.247 -13.521 -6.340 1.00 . A A . 71 MET HB2 1 1
2 3939 1 1 71 MET HB3 H -4.546 -13.509 -5.154 1.00 . A A . 71 MET HB3 1 1
2 3940 1 1 71 MET HE1 H -5.215 -11.921 -3.831 1.00 . A A . 71 MET HE1 1 1
2 3941 1 1 71 MET HE2 H -5.385 -10.169 -3.941 1.00 . A A . 71 MET HE2 1 1
2 3942 1 1 71 MET HE3 H -5.646 -11.172 -5.369 1.00 . A A . 71 MET HE3 1 1
2 3943 1 1 71 MET HG2 H -2.899 -12.767 -3.449 1.00 . A A . 71 MET HG2 1 1
2 3944 1 1 71 MET HG3 H -1.698 -12.642 -4.732 1.00 . A A . 71 MET HG3 1 1
2 3945 1 1 71 MET N N -3.812 -16.044 -5.724 1.00 . A A . 71 MET N 1 1
2 3946 1 1 71 MET O O -2.588 -15.237 -2.544 1.00 . A A . 71 MET O 1 1
2 3947 1 1 71 MET SD S -3.331 -10.917 -4.882 1.00 . A A . 71 MET SD 1 1
2 3948 1 1 72 MET C C -4.888 -17.203 -1.324 1.00 . A A . 72 MET C 1 1
2 3949 1 1 72 MET CA C -5.193 -15.776 -1.769 1.00 . A A . 72 MET CA 1 1
2 3950 1 1 72 MET CB C -6.695 -15.506 -1.658 1.00 . A A . 72 MET CB 1 1
2 3951 1 1 72 MET CE C -8.756 -12.508 0.226 1.00 . A A . 72 MET CE 1 1
2 3952 1 1 72 MET CG C -7.028 -14.074 -1.270 1.00 . A A . 72 MET CG 1 1
2 3953 1 1 72 MET H H -5.387 -15.583 -3.868 1.00 . A A . 72 MET H 1 1
2 3954 1 1 72 MET HA H -4.665 -15.090 -1.124 1.00 . A A . 72 MET HA 1 1
2 3955 1 1 72 MET HB2 H -7.157 -15.715 -2.611 1.00 . A A . 72 MET HB2 1 1
2 3956 1 1 72 MET HB3 H -7.114 -16.165 -0.912 1.00 . A A . 72 MET HB3 1 1
2 3957 1 1 72 MET HE1 H -8.096 -11.723 -0.111 1.00 . A A . 72 MET HE1 1 1
2 3958 1 1 72 MET HE2 H -9.752 -12.111 0.355 1.00 . A A . 72 MET HE2 1 1
2 3959 1 1 72 MET HE3 H -8.399 -12.899 1.168 1.00 . A A . 72 MET HE3 1 1
2 3960 1 1 72 MET HG2 H -6.495 -13.827 -0.364 1.00 . A A . 72 MET HG2 1 1
2 3961 1 1 72 MET HG3 H -6.706 -13.417 -2.065 1.00 . A A . 72 MET HG3 1 1
2 3962 1 1 72 MET N N -4.737 -15.548 -3.135 1.00 . A A . 72 MET N 1 1
2 3963 1 1 72 MET O O -4.388 -17.426 -0.222 1.00 . A A . 72 MET O 1 1
2 3964 1 1 72 MET SD S -8.791 -13.823 -0.989 1.00 . A A . 72 MET SD 1 1
2 3965 1 1 73 ALA C C -3.499 -19.797 -1.465 1.00 . A A . 73 ALA C 1 1
2 3966 1 1 73 ALA CA C -4.947 -19.570 -1.886 1.00 . A A . 73 ALA CA 1 1
2 3967 1 1 73 ALA CB C -5.290 -20.437 -3.088 1.00 . A A . 73 ALA CB 1 1
2 3968 1 1 73 ALA H H -5.587 -17.925 -3.053 1.00 . A A . 73 ALA H 1 1
2 3969 1 1 73 ALA HA H -5.597 -19.853 -1.071 1.00 . A A . 73 ALA HA 1 1
2 3970 1 1 73 ALA HB1 H -4.883 -21.427 -2.945 1.00 . A A . 73 ALA HB1 1 1
2 3971 1 1 73 ALA HB2 H -6.363 -20.500 -3.191 1.00 . A A . 73 ALA HB2 1 1
2 3972 1 1 73 ALA HB3 H -4.868 -19.999 -3.980 1.00 . A A . 73 ALA HB3 1 1
2 3973 1 1 73 ALA N N -5.191 -18.165 -2.189 1.00 . A A . 73 ALA N 1 1
2 3974 1 1 73 ALA O O -3.207 -20.687 -0.666 1.00 . A A . 73 ALA O 1 1
2 3975 1 1 74 ARG C C -0.942 -18.936 -0.190 1.00 . A A . 74 ARG C 1 1
2 3976 1 1 74 ARG CA C -1.177 -19.101 -1.688 1.00 . A A . 74 ARG CA 1 1
2 3977 1 1 74 ARG CB C -0.373 -18.053 -2.461 1.00 . A A . 74 ARG CB 1 1
2 3978 1 1 74 ARG CD C 1.808 -17.553 -1.317 1.00 . A A . 74 ARG CD 1 1
2 3979 1 1 74 ARG CG C 1.125 -18.306 -2.449 1.00 . A A . 74 ARG CG 1 1
2 3980 1 1 74 ARG CZ C 4.112 -18.379 -1.545 1.00 . A A . 74 ARG CZ 1 1
2 3981 1 1 74 ARG H H -2.889 -18.297 -2.638 1.00 . A A . 74 ARG H 1 1
2 3982 1 1 74 ARG HA H -0.849 -20.086 -1.986 1.00 . A A . 74 ARG HA 1 1
2 3983 1 1 74 ARG HB2 H -0.706 -18.046 -3.488 1.00 . A A . 74 ARG HB2 1 1
2 3984 1 1 74 ARG HB3 H -0.557 -17.083 -2.024 1.00 . A A . 74 ARG HB3 1 1
2 3985 1 1 74 ARG HD2 H 2.096 -16.576 -1.674 1.00 . A A . 74 ARG HD2 1 1
2 3986 1 1 74 ARG HD3 H 1.109 -17.446 -0.501 1.00 . A A . 74 ARG HD3 1 1
2 3987 1 1 74 ARG HE H 2.961 -18.643 0.062 1.00 . A A . 74 ARG HE 1 1
2 3988 1 1 74 ARG HG2 H 1.302 -19.363 -2.321 1.00 . A A . 74 ARG HG2 1 1
2 3989 1 1 74 ARG HG3 H 1.543 -17.980 -3.389 1.00 . A A . 74 ARG HG3 1 1
2 3990 1 1 74 ARG HH11 H 3.409 -17.369 -3.146 1.00 . A A . 74 ARG HH11 1 1
2 3991 1 1 74 ARG HH12 H 5.032 -17.956 -3.294 1.00 . A A . 74 ARG HH12 1 1
2 3992 1 1 74 ARG HH21 H 5.097 -19.421 -0.120 1.00 . A A . 74 ARG HH21 1 1
2 3993 1 1 74 ARG HH22 H 5.991 -19.124 -1.572 1.00 . A A . 74 ARG HH22 1 1
2 3994 1 1 74 ARG N N -2.595 -18.987 -2.007 1.00 . A A . 74 ARG N 1 1
2 3995 1 1 74 ARG NE N 2.997 -18.251 -0.835 1.00 . A A . 74 ARG NE 1 1
2 3996 1 1 74 ARG NH1 N 4.191 -17.859 -2.762 1.00 . A A . 74 ARG NH1 1 1
2 3997 1 1 74 ARG NH2 N 5.153 -19.028 -1.037 1.00 . A A . 74 ARG NH2 1 1
2 3998 1 1 74 ARG O O 0.023 -19.467 0.361 1.00 . A A . 74 ARG O 1 1
2 3999 1 1 75 LYS C C -1.762 -19.274 2.672 1.00 . A A . 75 LYS C 1 1
2 4000 1 1 75 LYS CA C -1.720 -17.959 1.900 1.00 . A A . 75 LYS CA 1 1
2 4001 1 1 75 LYS CB C -2.849 -17.041 2.374 1.00 . A A . 75 LYS CB 1 1
2 4002 1 1 75 LYS CD C -2.684 -17.040 4.880 1.00 . A A . 75 LYS CD 1 1
2 4003 1 1 75 LYS CE C -2.980 -16.143 6.073 1.00 . A A . 75 LYS CE 1 1
2 4004 1 1 75 LYS CG C -2.495 -16.230 3.608 1.00 . A A . 75 LYS CG 1 1
2 4005 1 1 75 LYS H H -2.578 -17.798 -0.029 1.00 . A A . 75 LYS H 1 1
2 4006 1 1 75 LYS HA H -0.773 -17.477 2.085 1.00 . A A . 75 LYS HA 1 1
2 4007 1 1 75 LYS HB2 H -3.098 -16.355 1.577 1.00 . A A . 75 LYS HB2 1 1
2 4008 1 1 75 LYS HB3 H -3.716 -17.644 2.602 1.00 . A A . 75 LYS HB3 1 1
2 4009 1 1 75 LYS HD2 H -3.510 -17.722 4.744 1.00 . A A . 75 LYS HD2 1 1
2 4010 1 1 75 LYS HD3 H -1.781 -17.600 5.078 1.00 . A A . 75 LYS HD3 1 1
2 4011 1 1 75 LYS HE2 H -2.805 -16.702 6.979 1.00 . A A . 75 LYS HE2 1 1
2 4012 1 1 75 LYS HE3 H -2.315 -15.293 6.041 1.00 . A A . 75 LYS HE3 1 1
2 4013 1 1 75 LYS HG2 H -1.463 -15.921 3.541 1.00 . A A . 75 LYS HG2 1 1
2 4014 1 1 75 LYS HG3 H -3.132 -15.358 3.650 1.00 . A A . 75 LYS HG3 1 1
2 4015 1 1 75 LYS HZ1 H -4.809 -15.796 5.125 1.00 . A A . 75 LYS HZ1 1 1
2 4016 1 1 75 LYS HZ2 H -4.419 -14.647 6.303 1.00 . A A . 75 LYS HZ2 1 1
2 4017 1 1 75 LYS HZ3 H -4.951 -16.184 6.765 1.00 . A A . 75 LYS HZ3 1 1
2 4018 1 1 75 LYS N N -1.830 -18.195 0.465 1.00 . A A . 75 LYS N 1 1
2 4019 1 1 75 LYS NZ N -4.388 -15.659 6.066 1.00 . A A . 75 LYS NZ 1 1
2 4020 1 1 75 LYS O O -1.134 -19.408 3.722 1.00 . A A . 75 LYS O 1 1
2 4021 1 1 76 MET C C -1.250 -22.153 3.045 1.00 . A A . 76 MET C 1 1
2 4022 1 1 76 MET CA C -2.625 -21.547 2.783 1.00 . A A . 76 MET CA 1 1
2 4023 1 1 76 MET CB C -3.454 -22.492 1.911 1.00 . A A . 76 MET CB 1 1
2 4024 1 1 76 MET CE C -6.055 -24.461 0.988 1.00 . A A . 76 MET CE 1 1
2 4025 1 1 76 MET CG C -4.903 -22.059 1.754 1.00 . A A . 76 MET CG 1 1
2 4026 1 1 76 MET H H -2.982 -20.075 1.304 1.00 . A A . 76 MET H 1 1
2 4027 1 1 76 MET HA H -3.130 -21.408 3.727 1.00 . A A . 76 MET HA 1 1
2 4028 1 1 76 MET HB2 H -3.007 -22.541 0.929 1.00 . A A . 76 MET HB2 1 1
2 4029 1 1 76 MET HB3 H -3.441 -23.476 2.353 1.00 . A A . 76 MET HB3 1 1
2 4030 1 1 76 MET HE1 H -5.702 -24.524 2.007 1.00 . A A . 76 MET HE1 1 1
2 4031 1 1 76 MET HE2 H -7.120 -24.638 0.965 1.00 . A A . 76 MET HE2 1 1
2 4032 1 1 76 MET HE3 H -5.553 -25.203 0.386 1.00 . A A . 76 MET HE3 1 1
2 4033 1 1 76 MET HG2 H -5.445 -22.330 2.647 1.00 . A A . 76 MET HG2 1 1
2 4034 1 1 76 MET HG3 H -4.932 -20.987 1.629 1.00 . A A . 76 MET HG3 1 1
2 4035 1 1 76 MET N N -2.505 -20.242 2.144 1.00 . A A . 76 MET N 1 1
2 4036 1 1 76 MET O O -0.878 -22.402 4.192 1.00 . A A . 76 MET O 1 1
2 4037 1 1 76 MET SD S -5.708 -22.829 0.336 1.00 . A A . 76 MET SD 1 1
2 4038 1 1 77 LYS C C 1.875 -22.065 1.431 1.00 . A A . 77 LYS C 1 1
2 4039 1 1 77 LYS CA C 0.835 -22.966 2.089 1.00 . A A . 77 LYS CA 1 1
2 4040 1 1 77 LYS CB C 0.870 -24.355 1.447 1.00 . A A . 77 LYS CB 1 1
2 4041 1 1 77 LYS CD C 1.756 -24.375 -0.903 1.00 . A A . 77 LYS CD 1 1
2 4042 1 1 77 LYS CE C 2.190 -25.799 -1.217 1.00 . A A . 77 LYS CE 1 1
2 4043 1 1 77 LYS CG C 0.513 -24.352 -0.029 1.00 . A A . 77 LYS CG 1 1
2 4044 1 1 77 LYS H H -0.851 -22.170 1.087 1.00 . A A . 77 LYS H 1 1
2 4045 1 1 77 LYS HA H 1.069 -23.058 3.138 1.00 . A A . 77 LYS HA 1 1
2 4046 1 1 77 LYS HB2 H 1.863 -24.764 1.555 1.00 . A A . 77 LYS HB2 1 1
2 4047 1 1 77 LYS HB3 H 0.169 -24.994 1.964 1.00 . A A . 77 LYS HB3 1 1
2 4048 1 1 77 LYS HD2 H 1.543 -23.863 -1.830 1.00 . A A . 77 LYS HD2 1 1
2 4049 1 1 77 LYS HD3 H 2.558 -23.869 -0.386 1.00 . A A . 77 LYS HD3 1 1
2 4050 1 1 77 LYS HE2 H 1.316 -26.432 -1.237 1.00 . A A . 77 LYS HE2 1 1
2 4051 1 1 77 LYS HE3 H 2.665 -25.811 -2.187 1.00 . A A . 77 LYS HE3 1 1
2 4052 1 1 77 LYS HG2 H -0.084 -25.225 -0.248 1.00 . A A . 77 LYS HG2 1 1
2 4053 1 1 77 LYS HG3 H -0.056 -23.460 -0.251 1.00 . A A . 77 LYS HG3 1 1
2 4054 1 1 77 LYS HZ1 H 3.892 -26.878 -0.669 1.00 . A A . 77 LYS HZ1 1 1
2 4055 1 1 77 LYS HZ2 H 2.647 -26.935 0.475 1.00 . A A . 77 LYS HZ2 1 1
2 4056 1 1 77 LYS HZ3 H 3.585 -25.536 0.315 1.00 . A A . 77 LYS HZ3 1 1
2 4057 1 1 77 LYS N N -0.499 -22.390 1.975 1.00 . A A . 77 LYS N 1 1
2 4058 1 1 77 LYS NZ N 3.145 -26.323 -0.203 1.00 . A A . 77 LYS NZ 1 1
2 4059 1 1 77 LYS O O 1.649 -21.530 0.345 1.00 . A A . 77 LYS O 1 1
2 4060 1 1 78 ASP C C 5.400 -21.847 1.506 1.00 . A A . 78 ASP C 1 1
2 4061 1 1 78 ASP CA C 4.091 -21.067 1.571 1.00 . A A . 78 ASP CA 1 1
2 4062 1 1 78 ASP CB C 4.266 -19.822 2.441 1.00 . A A . 78 ASP CB 1 1
2 4063 1 1 78 ASP CG C 4.910 -20.135 3.777 1.00 . A A . 78 ASP CG 1 1
2 4064 1 1 78 ASP H H 3.136 -22.355 2.954 1.00 . A A . 78 ASP H 1 1
2 4065 1 1 78 ASP HA H 3.818 -20.762 0.572 1.00 . A A . 78 ASP HA 1 1
2 4066 1 1 78 ASP HB2 H 4.892 -19.111 1.919 1.00 . A A . 78 ASP HB2 1 1
2 4067 1 1 78 ASP HB3 H 3.299 -19.378 2.623 1.00 . A A . 78 ASP HB3 1 1
2 4068 1 1 78 ASP N N 3.015 -21.902 2.093 1.00 . A A . 78 ASP N 1 1
2 4069 1 1 78 ASP O O 5.425 -23.060 1.715 1.00 . A A . 78 ASP O 1 1
2 4070 1 1 78 ASP OD1 O 4.467 -21.097 4.439 1.00 . A A . 78 ASP OD1 1 1
2 4071 1 1 78 ASP OD2 O 5.858 -19.418 4.161 1.00 . A A . 78 ASP OD2 1 1
2 4072 1 1 79 THR C C 8.247 -22.318 2.469 1.00 . A A . 79 THR C 1 1
2 4073 1 1 79 THR CA C 7.802 -21.767 1.119 1.00 . A A . 79 THR CA 1 1
2 4074 1 1 79 THR CB C 8.862 -20.773 0.609 1.00 . A A . 79 THR CB 1 1
2 4075 1 1 79 THR CG2 C 10.053 -21.510 0.015 1.00 . A A . 79 THR CG2 1 1
2 4076 1 1 79 THR H H 6.405 -20.178 1.058 1.00 . A A . 79 THR H 1 1
2 4077 1 1 79 THR HA H 7.733 -22.582 0.413 1.00 . A A . 79 THR HA 1 1
2 4078 1 1 79 THR HB H 9.205 -20.176 1.442 1.00 . A A . 79 THR HB 1 1
2 4079 1 1 79 THR HG1 H 8.763 -19.075 -0.390 1.00 . A A . 79 THR HG1 1 1
2 4080 1 1 79 THR HG21 H 9.732 -22.471 -0.359 1.00 . A A . 79 THR HG21 1 1
2 4081 1 1 79 THR HG22 H 10.804 -21.652 0.778 1.00 . A A . 79 THR HG22 1 1
2 4082 1 1 79 THR HG23 H 10.468 -20.929 -0.795 1.00 . A A . 79 THR HG23 1 1
2 4083 1 1 79 THR N N 6.489 -21.142 1.214 1.00 . A A . 79 THR N 1 1
2 4084 1 1 79 THR O O 8.976 -23.308 2.536 1.00 . A A . 79 THR O 1 1
2 4085 1 1 79 THR OG1 O 8.288 -19.909 -0.379 1.00 . A A . 79 THR OG1 1 1
2 4086 1 1 80 ASP C C 7.776 -23.559 5.116 1.00 . A A . 80 ASP C 1 1
2 4087 1 1 80 ASP CA C 8.157 -22.099 4.891 1.00 . A A . 80 ASP CA 1 1
2 4088 1 1 80 ASP CB C 7.463 -21.213 5.927 1.00 . A A . 80 ASP CB 1 1
2 4089 1 1 80 ASP CG C 8.104 -19.844 6.040 1.00 . A A . 80 ASP CG 1 1
2 4090 1 1 80 ASP H H 7.227 -20.889 3.424 1.00 . A A . 80 ASP H 1 1
2 4091 1 1 80 ASP HA H 9.226 -21.998 5.003 1.00 . A A . 80 ASP HA 1 1
2 4092 1 1 80 ASP HB2 H 6.428 -21.083 5.645 1.00 . A A . 80 ASP HB2 1 1
2 4093 1 1 80 ASP HB3 H 7.511 -21.694 6.892 1.00 . A A . 80 ASP HB3 1 1
2 4094 1 1 80 ASP N N 7.805 -21.672 3.542 1.00 . A A . 80 ASP N 1 1
2 4095 1 1 80 ASP O O 8.373 -24.246 5.943 1.00 . A A . 80 ASP O 1 1
2 4096 1 1 80 ASP OD1 O 8.949 -19.511 5.182 1.00 . A A . 80 ASP OD1 1 1
2 4097 1 1 80 ASP OD2 O 7.760 -19.104 6.985 1.00 . A A . 80 ASP OD2 1 1
2 4098 1 1 81 SER C C 7.475 -26.381 4.370 1.00 . A A . 81 SER C 1 1
2 4099 1 1 81 SER CA C 6.312 -25.402 4.495 1.00 . A A . 81 SER CA 1 1
2 4100 1 1 81 SER CB C 5.259 -25.704 3.426 1.00 . A A . 81 SER CB 1 1
2 4101 1 1 81 SER H H 6.339 -23.428 3.731 1.00 . A A . 81 SER H 1 1
2 4102 1 1 81 SER HA H 5.864 -25.516 5.471 1.00 . A A . 81 SER HA 1 1
2 4103 1 1 81 SER HB2 H 4.333 -25.216 3.689 1.00 . A A . 81 SER HB2 1 1
2 4104 1 1 81 SER HB3 H 5.604 -25.334 2.472 1.00 . A A . 81 SER HB3 1 1
2 4105 1 1 81 SER HG H 4.373 -27.364 3.970 1.00 . A A . 81 SER HG 1 1
2 4106 1 1 81 SER N N 6.776 -24.025 4.373 1.00 . A A . 81 SER N 1 1
2 4107 1 1 81 SER O O 7.547 -27.372 5.096 1.00 . A A . 81 SER O 1 1
2 4108 1 1 81 SER OG O 5.026 -27.098 3.319 1.00 . A A . 81 SER OG 1 1
2 4109 1 1 82 GLU C C 10.405 -27.035 4.478 1.00 . A A . 82 GLU C 1 1
2 4110 1 1 82 GLU CA C 9.544 -26.950 3.221 1.00 . A A . 82 GLU CA 1 1
2 4111 1 1 82 GLU CB C 10.379 -26.422 2.052 1.00 . A A . 82 GLU CB 1 1
2 4112 1 1 82 GLU CD C 12.241 -26.882 0.408 1.00 . A A . 82 GLU CD 1 1
2 4113 1 1 82 GLU CG C 11.543 -27.325 1.680 1.00 . A A . 82 GLU CG 1 1
2 4114 1 1 82 GLU H H 8.272 -25.290 2.895 1.00 . A A . 82 GLU H 1 1
2 4115 1 1 82 GLU HA H 9.186 -27.939 2.978 1.00 . A A . 82 GLU HA 1 1
2 4116 1 1 82 GLU HB2 H 9.740 -26.317 1.188 1.00 . A A . 82 GLU HB2 1 1
2 4117 1 1 82 GLU HB3 H 10.773 -25.452 2.317 1.00 . A A . 82 GLU HB3 1 1
2 4118 1 1 82 GLU HG2 H 12.261 -27.317 2.486 1.00 . A A . 82 GLU HG2 1 1
2 4119 1 1 82 GLU HG3 H 11.173 -28.329 1.539 1.00 . A A . 82 GLU HG3 1 1
2 4120 1 1 82 GLU N N 8.384 -26.095 3.443 1.00 . A A . 82 GLU N 1 1
2 4121 1 1 82 GLU O O 11.015 -28.067 4.755 1.00 . A A . 82 GLU O 1 1
2 4122 1 1 82 GLU OE1 O 11.577 -26.846 -0.650 1.00 . A A . 82 GLU OE1 1 1
2 4123 1 1 82 GLU OE2 O 13.449 -26.573 0.470 1.00 . A A . 82 GLU OE2 1 1
2 4124 1 1 83 GLU C C 10.696 -26.876 7.493 1.00 . A A . 83 GLU C 1 1
2 4125 1 1 83 GLU CA C 11.237 -25.892 6.459 1.00 . A A . 83 GLU CA 1 1
2 4126 1 1 83 GLU CB C 11.234 -24.475 7.037 1.00 . A A . 83 GLU CB 1 1
2 4127 1 1 83 GLU CD C 12.141 -23.053 8.917 1.00 . A A . 83 GLU CD 1 1
2 4128 1 1 83 GLU CG C 12.415 -24.188 7.949 1.00 . A A . 83 GLU CG 1 1
2 4129 1 1 83 GLU H H 9.941 -25.150 4.959 1.00 . A A . 83 GLU H 1 1
2 4130 1 1 83 GLU HA H 12.251 -26.169 6.213 1.00 . A A . 83 GLU HA 1 1
2 4131 1 1 83 GLU HB2 H 11.254 -23.767 6.222 1.00 . A A . 83 GLU HB2 1 1
2 4132 1 1 83 GLU HB3 H 10.326 -24.333 7.603 1.00 . A A . 83 GLU HB3 1 1
2 4133 1 1 83 GLU HG2 H 12.640 -25.078 8.517 1.00 . A A . 83 GLU HG2 1 1
2 4134 1 1 83 GLU HG3 H 13.268 -23.925 7.341 1.00 . A A . 83 GLU HG3 1 1
2 4135 1 1 83 GLU N N 10.450 -25.942 5.233 1.00 . A A . 83 GLU N 1 1
2 4136 1 1 83 GLU O O 11.459 -27.594 8.139 1.00 . A A . 83 GLU O 1 1
2 4137 1 1 83 GLU OE1 O 11.279 -22.204 8.609 1.00 . A A . 83 GLU OE1 1 1
2 4138 1 1 83 GLU OE2 O 12.790 -23.014 9.984 1.00 . A A . 83 GLU OE2 1 1
2 4139 1 1 84 GLU C C 9.093 -29.249 8.312 1.00 . A A . 84 GLU C 1 1
2 4140 1 1 84 GLU CA C 8.733 -27.794 8.600 1.00 . A A . 84 GLU CA 1 1
2 4141 1 1 84 GLU CB C 7.214 -27.615 8.558 1.00 . A A . 84 GLU CB 1 1
2 4142 1 1 84 GLU CD C 5.007 -28.182 9.647 1.00 . A A . 84 GLU CD 1 1
2 4143 1 1 84 GLU CG C 6.464 -28.565 9.477 1.00 . A A . 84 GLU CG 1 1
2 4144 1 1 84 GLU H H 8.821 -26.303 7.100 1.00 . A A . 84 GLU H 1 1
2 4145 1 1 84 GLU HA H 9.090 -27.537 9.586 1.00 . A A . 84 GLU HA 1 1
2 4146 1 1 84 GLU HB2 H 6.975 -26.603 8.848 1.00 . A A . 84 GLU HB2 1 1
2 4147 1 1 84 GLU HB3 H 6.873 -27.781 7.547 1.00 . A A . 84 GLU HB3 1 1
2 4148 1 1 84 GLU HG2 H 6.512 -29.561 9.062 1.00 . A A . 84 GLU HG2 1 1
2 4149 1 1 84 GLU HG3 H 6.939 -28.558 10.447 1.00 . A A . 84 GLU HG3 1 1
2 4150 1 1 84 GLU N N 9.376 -26.900 7.644 1.00 . A A . 84 GLU N 1 1
2 4151 1 1 84 GLU O O 9.095 -30.089 9.212 1.00 . A A . 84 GLU O 1 1
2 4152 1 1 84 GLU OE1 O 4.731 -26.992 9.902 1.00 . A A . 84 GLU OE1 1 1
2 4153 1 1 84 GLU OE2 O 4.141 -29.075 9.525 1.00 . A A . 84 GLU OE2 1 1
2 4154 1 1 85 ILE C C 11.163 -31.250 7.117 1.00 . A A . 85 ILE C 1 1
2 4155 1 1 85 ILE CA C 9.758 -30.891 6.644 1.00 . A A . 85 ILE CA 1 1
2 4156 1 1 85 ILE CB C 9.685 -31.057 5.115 1.00 . A A . 85 ILE CB 1 1
2 4157 1 1 85 ILE CD1 C 8.199 -30.646 3.090 1.00 . A A . 85 ILE CD1 1 1
2 4158 1 1 85 ILE CG1 C 8.310 -30.628 4.598 1.00 . A A . 85 ILE CG1 1 1
2 4159 1 1 85 ILE CG2 C 9.979 -32.497 4.724 1.00 . A A . 85 ILE CG2 1 1
2 4160 1 1 85 ILE H H 9.377 -28.826 6.379 1.00 . A A . 85 ILE H 1 1
2 4161 1 1 85 ILE HA H 9.053 -31.574 7.094 1.00 . A A . 85 ILE HA 1 1
2 4162 1 1 85 ILE HB H 10.441 -30.427 4.670 1.00 . A A . 85 ILE HB 1 1
2 4163 1 1 85 ILE HD11 H 7.843 -29.687 2.743 1.00 . A A . 85 ILE HD11 1 1
2 4164 1 1 85 ILE HD12 H 9.168 -30.849 2.659 1.00 . A A . 85 ILE HD12 1 1
2 4165 1 1 85 ILE HD13 H 7.503 -31.417 2.790 1.00 . A A . 85 ILE HD13 1 1
2 4166 1 1 85 ILE HG12 H 7.560 -31.295 4.993 1.00 . A A . 85 ILE HG12 1 1
2 4167 1 1 85 ILE HG13 H 8.105 -29.622 4.935 1.00 . A A . 85 ILE HG13 1 1
2 4168 1 1 85 ILE HG21 H 10.915 -32.806 5.165 1.00 . A A . 85 ILE HG21 1 1
2 4169 1 1 85 ILE HG22 H 9.185 -33.136 5.082 1.00 . A A . 85 ILE HG22 1 1
2 4170 1 1 85 ILE HG23 H 10.045 -32.573 3.649 1.00 . A A . 85 ILE HG23 1 1
2 4171 1 1 85 ILE N N 9.397 -29.538 7.051 1.00 . A A . 85 ILE N 1 1
2 4172 1 1 85 ILE O O 11.379 -32.311 7.703 1.00 . A A . 85 ILE O 1 1
2 4173 1 1 86 ARG C C 13.654 -30.455 8.772 1.00 . A A . 86 ARG C 1 1
2 4174 1 1 86 ARG CA C 13.498 -30.580 7.260 1.00 . A A . 86 ARG CA 1 1
2 4175 1 1 86 ARG CB C 14.421 -29.583 6.557 1.00 . A A . 86 ARG CB 1 1
2 4176 1 1 86 ARG CD C 16.783 -28.862 6.088 1.00 . A A . 86 ARG CD 1 1
2 4177 1 1 86 ARG CG C 15.886 -29.988 6.579 1.00 . A A . 86 ARG CG 1 1
2 4178 1 1 86 ARG CZ C 17.458 -26.603 6.782 1.00 . A A . 86 ARG CZ 1 1
2 4179 1 1 86 ARG H H 11.879 -29.530 6.389 1.00 . A A . 86 ARG H 1 1
2 4180 1 1 86 ARG HA H 13.772 -31.581 6.963 1.00 . A A . 86 ARG HA 1 1
2 4181 1 1 86 ARG HB2 H 14.112 -29.489 5.526 1.00 . A A . 86 ARG HB2 1 1
2 4182 1 1 86 ARG HB3 H 14.328 -28.622 7.041 1.00 . A A . 86 ARG HB3 1 1
2 4183 1 1 86 ARG HD2 H 17.789 -29.240 5.989 1.00 . A A . 86 ARG HD2 1 1
2 4184 1 1 86 ARG HD3 H 16.426 -28.530 5.125 1.00 . A A . 86 ARG HD3 1 1
2 4185 1 1 86 ARG HE H 16.272 -27.812 7.835 1.00 . A A . 86 ARG HE 1 1
2 4186 1 1 86 ARG HG2 H 16.165 -30.241 7.591 1.00 . A A . 86 ARG HG2 1 1
2 4187 1 1 86 ARG HG3 H 16.021 -30.849 5.940 1.00 . A A . 86 ARG HG3 1 1
2 4188 1 1 86 ARG HH11 H 18.201 -27.203 5.002 1.00 . A A . 86 ARG HH11 1 1
2 4189 1 1 86 ARG HH12 H 18.670 -25.612 5.503 1.00 . A A . 86 ARG HH12 1 1
2 4190 1 1 86 ARG HH21 H 16.882 -25.718 8.506 1.00 . A A . 86 ARG HH21 1 1
2 4191 1 1 86 ARG HH22 H 17.919 -24.769 7.496 1.00 . A A . 86 ARG HH22 1 1
2 4192 1 1 86 ARG N N 12.114 -30.358 6.860 1.00 . A A . 86 ARG N 1 1
2 4193 1 1 86 ARG NE N 16.790 -27.728 7.008 1.00 . A A . 86 ARG NE 1 1
2 4194 1 1 86 ARG NH1 N 18.169 -26.461 5.671 1.00 . A A . 86 ARG NH1 1 1
2 4195 1 1 86 ARG NH2 N 17.416 -25.615 7.667 1.00 . A A . 86 ARG NH2 1 1
2 4196 1 1 86 ARG O O 14.536 -31.072 9.368 1.00 . A A . 86 ARG O 1 1
2 4197 1 1 87 GLU C C 12.350 -30.686 11.572 1.00 . A A . 87 GLU C 1 1
2 4198 1 1 87 GLU CA C 12.835 -29.444 10.829 1.00 . A A . 87 GLU CA 1 1
2 4199 1 1 87 GLU CB C 11.981 -28.236 11.220 1.00 . A A . 87 GLU CB 1 1
2 4200 1 1 87 GLU CD C 13.481 -26.568 12.380 1.00 . A A . 87 GLU CD 1 1
2 4201 1 1 87 GLU CG C 12.387 -27.605 12.541 1.00 . A A . 87 GLU CG 1 1
2 4202 1 1 87 GLU H H 12.110 -29.186 8.857 1.00 . A A . 87 GLU H 1 1
2 4203 1 1 87 GLU HA H 13.861 -29.252 11.106 1.00 . A A . 87 GLU HA 1 1
2 4204 1 1 87 GLU HB2 H 12.063 -27.487 10.446 1.00 . A A . 87 GLU HB2 1 1
2 4205 1 1 87 GLU HB3 H 10.950 -28.550 11.297 1.00 . A A . 87 GLU HB3 1 1
2 4206 1 1 87 GLU HG2 H 11.523 -27.129 12.979 1.00 . A A . 87 GLU HG2 1 1
2 4207 1 1 87 GLU HG3 H 12.742 -28.382 13.202 1.00 . A A . 87 GLU HG3 1 1
2 4208 1 1 87 GLU N N 12.791 -29.651 9.386 1.00 . A A . 87 GLU N 1 1
2 4209 1 1 87 GLU O O 12.771 -30.954 12.697 1.00 . A A . 87 GLU O 1 1
2 4210 1 1 87 GLU OE1 O 14.129 -26.549 11.313 1.00 . A A . 87 GLU OE1 1 1
2 4211 1 1 87 GLU OE2 O 13.688 -25.774 13.322 1.00 . A A . 87 GLU OE2 1 1
2 4212 1 1 88 ALA C C 11.928 -33.795 11.469 1.00 . A A . 88 ALA C 1 1
2 4213 1 1 88 ALA CA C 10.918 -32.653 11.532 1.00 . A A . 88 ALA CA 1 1
2 4214 1 1 88 ALA CB C 9.624 -33.051 10.838 1.00 . A A . 88 ALA CB 1 1
2 4215 1 1 88 ALA H H 11.163 -31.174 10.039 1.00 . A A . 88 ALA H 1 1
2 4216 1 1 88 ALA HA H 10.693 -32.443 12.568 1.00 . A A . 88 ALA HA 1 1
2 4217 1 1 88 ALA HB1 H 9.244 -32.210 10.278 1.00 . A A . 88 ALA HB1 1 1
2 4218 1 1 88 ALA HB2 H 9.815 -33.875 10.166 1.00 . A A . 88 ALA HB2 1 1
2 4219 1 1 88 ALA HB3 H 8.897 -33.350 11.577 1.00 . A A . 88 ALA HB3 1 1
2 4220 1 1 88 ALA N N 11.460 -31.440 10.934 1.00 . A A . 88 ALA N 1 1
2 4221 1 1 88 ALA O O 12.008 -34.617 12.382 1.00 . A A . 88 ALA O 1 1
2 4222 1 1 89 PHE C C 14.685 -34.898 11.367 1.00 . A A . 89 PHE C 1 1
2 4223 1 1 89 PHE CA C 13.699 -34.882 10.202 1.00 . A A . 89 PHE CA 1 1
2 4224 1 1 89 PHE CB C 14.450 -34.671 8.886 1.00 . A A . 89 PHE CB 1 1
2 4225 1 1 89 PHE CD1 C 14.057 -36.935 7.877 1.00 . A A . 89 PHE CD1 1 1
2 4226 1 1 89 PHE CD2 C 16.302 -36.159 8.078 1.00 . A A . 89 PHE CD2 1 1
2 4227 1 1 89 PHE CE1 C 14.511 -38.110 7.309 1.00 . A A . 89 PHE CE1 1 1
2 4228 1 1 89 PHE CE2 C 16.762 -37.332 7.510 1.00 . A A . 89 PHE CE2 1 1
2 4229 1 1 89 PHE CG C 14.946 -35.947 8.268 1.00 . A A . 89 PHE CG 1 1
2 4230 1 1 89 PHE CZ C 15.865 -38.308 7.124 1.00 . A A . 89 PHE CZ 1 1
2 4231 1 1 89 PHE H H 12.584 -33.156 9.692 1.00 . A A . 89 PHE H 1 1
2 4232 1 1 89 PHE HA H 13.187 -35.831 10.167 1.00 . A A . 89 PHE HA 1 1
2 4233 1 1 89 PHE HB2 H 13.791 -34.194 8.176 1.00 . A A . 89 PHE HB2 1 1
2 4234 1 1 89 PHE HB3 H 15.302 -34.034 9.065 1.00 . A A . 89 PHE HB3 1 1
2 4235 1 1 89 PHE HD1 H 12.997 -36.781 8.020 1.00 . A A . 89 PHE HD1 1 1
2 4236 1 1 89 PHE HD2 H 17.005 -35.394 8.379 1.00 . A A . 89 PHE HD2 1 1
2 4237 1 1 89 PHE HE1 H 13.807 -38.872 7.008 1.00 . A A . 89 PHE HE1 1 1
2 4238 1 1 89 PHE HE2 H 17.822 -37.483 7.366 1.00 . A A . 89 PHE HE2 1 1
2 4239 1 1 89 PHE HZ H 16.223 -39.226 6.681 1.00 . A A . 89 PHE HZ 1 1
2 4240 1 1 89 PHE N N 12.696 -33.840 10.385 1.00 . A A . 89 PHE N 1 1
2 4241 1 1 89 PHE O O 14.963 -35.949 11.945 1.00 . A A . 89 PHE O 1 1
2 4242 1 1 90 ARG C C 15.531 -34.006 14.125 1.00 . A A . 90 ARG C 1 1
2 4243 1 1 90 ARG CA C 16.168 -33.604 12.798 1.00 . A A . 90 ARG CA 1 1
2 4244 1 1 90 ARG CB C 16.694 -32.170 12.887 1.00 . A A . 90 ARG CB 1 1
2 4245 1 1 90 ARG CD C 16.224 -29.840 13.702 1.00 . A A . 90 ARG CD 1 1
2 4246 1 1 90 ARG CG C 15.619 -31.146 13.210 1.00 . A A . 90 ARG CG 1 1
2 4247 1 1 90 ARG CZ C 17.108 -28.958 15.820 1.00 . A A . 90 ARG CZ 1 1
2 4248 1 1 90 ARG H H 14.951 -32.923 11.206 1.00 . A A . 90 ARG H 1 1
2 4249 1 1 90 ARG HA H 16.993 -34.269 12.592 1.00 . A A . 90 ARG HA 1 1
2 4250 1 1 90 ARG HB2 H 17.449 -32.123 13.658 1.00 . A A . 90 ARG HB2 1 1
2 4251 1 1 90 ARG HB3 H 17.141 -31.904 11.940 1.00 . A A . 90 ARG HB3 1 1
2 4252 1 1 90 ARG HD2 H 16.976 -29.519 12.998 1.00 . A A . 90 ARG HD2 1 1
2 4253 1 1 90 ARG HD3 H 15.443 -29.096 13.758 1.00 . A A . 90 ARG HD3 1 1
2 4254 1 1 90 ARG HE H 17.060 -30.888 15.321 1.00 . A A . 90 ARG HE 1 1
2 4255 1 1 90 ARG HG2 H 15.042 -30.949 12.319 1.00 . A A . 90 ARG HG2 1 1
2 4256 1 1 90 ARG HG3 H 14.974 -31.546 13.978 1.00 . A A . 90 ARG HG3 1 1
2 4257 1 1 90 ARG HH11 H 16.396 -27.560 14.548 1.00 . A A . 90 ARG HH11 1 1
2 4258 1 1 90 ARG HH12 H 17.022 -26.951 16.044 1.00 . A A . 90 ARG HH12 1 1
2 4259 1 1 90 ARG HH21 H 17.887 -30.099 17.295 1.00 . A A . 90 ARG HH21 1 1
2 4260 1 1 90 ARG HH22 H 17.870 -28.397 17.606 1.00 . A A . 90 ARG HH22 1 1
2 4261 1 1 90 ARG N N 15.211 -33.725 11.704 1.00 . A A . 90 ARG N 1 1
2 4262 1 1 90 ARG NE N 16.838 -29.983 15.019 1.00 . A A . 90 ARG NE 1 1
2 4263 1 1 90 ARG NH1 N 16.818 -27.721 15.439 1.00 . A A . 90 ARG NH1 1 1
2 4264 1 1 90 ARG NH2 N 17.668 -29.169 17.004 1.00 . A A . 90 ARG NH2 1 1
2 4265 1 1 90 ARG O O 16.219 -34.434 15.052 1.00 . A A . 90 ARG O 1 1
2 4266 1 1 91 VAL C C 13.376 -35.727 15.584 1.00 . A A . 91 VAL C 1 1
2 4267 1 1 91 VAL CA C 13.481 -34.215 15.421 1.00 . A A . 91 VAL CA 1 1
2 4268 1 1 91 VAL CB C 12.065 -33.610 15.417 1.00 . A A . 91 VAL CB 1 1
2 4269 1 1 91 VAL CG1 C 11.309 -34.011 16.675 1.00 . A A . 91 VAL CG1 1 1
2 4270 1 1 91 VAL CG2 C 12.132 -32.096 15.284 1.00 . A A . 91 VAL CG2 1 1
2 4271 1 1 91 VAL H H 13.718 -33.520 13.436 1.00 . A A . 91 VAL H 1 1
2 4272 1 1 91 VAL HA H 14.021 -33.808 16.265 1.00 . A A . 91 VAL HA 1 1
2 4273 1 1 91 VAL HB H 11.531 -34.002 14.563 1.00 . A A . 91 VAL HB 1 1
2 4274 1 1 91 VAL HG11 H 12.010 -34.359 17.419 1.00 . A A . 91 VAL HG11 1 1
2 4275 1 1 91 VAL HG12 H 10.770 -33.157 17.058 1.00 . A A . 91 VAL HG12 1 1
2 4276 1 1 91 VAL HG13 H 10.612 -34.801 16.440 1.00 . A A . 91 VAL HG13 1 1
2 4277 1 1 91 VAL HG21 H 13.133 -31.805 15.004 1.00 . A A . 91 VAL HG21 1 1
2 4278 1 1 91 VAL HG22 H 11.436 -31.769 14.525 1.00 . A A . 91 VAL HG22 1 1
2 4279 1 1 91 VAL HG23 H 11.875 -31.640 16.228 1.00 . A A . 91 VAL HG23 1 1
2 4280 1 1 91 VAL N N 14.212 -33.866 14.209 1.00 . A A . 91 VAL N 1 1
2 4281 1 1 91 VAL O O 13.606 -36.263 16.668 1.00 . A A . 91 VAL O 1 1
2 4282 1 1 92 PHE C C 14.262 -38.536 14.528 1.00 . A A . 92 PHE C 1 1
2 4283 1 1 92 PHE CA C 12.893 -37.862 14.519 1.00 . A A . 92 PHE CA 1 1
2 4284 1 1 92 PHE CB C 12.085 -38.338 13.310 1.00 . A A . 92 PHE CB 1 1
2 4285 1 1 92 PHE CD1 C 9.983 -37.245 14.137 1.00 . A A . 92 PHE CD1 1 1
2 4286 1 1 92 PHE CD2 C 10.489 -37.112 11.811 1.00 . A A . 92 PHE CD2 1 1
2 4287 1 1 92 PHE CE1 C 8.825 -36.519 13.931 1.00 . A A . 92 PHE CE1 1 1
2 4288 1 1 92 PHE CE2 C 9.333 -36.386 11.598 1.00 . A A . 92 PHE CE2 1 1
2 4289 1 1 92 PHE CG C 10.827 -37.549 13.082 1.00 . A A . 92 PHE CG 1 1
2 4290 1 1 92 PHE CZ C 8.499 -36.090 12.659 1.00 . A A . 92 PHE CZ 1 1
2 4291 1 1 92 PHE H H 12.859 -35.926 13.663 1.00 . A A . 92 PHE H 1 1
2 4292 1 1 92 PHE HA H 12.366 -38.131 15.422 1.00 . A A . 92 PHE HA 1 1
2 4293 1 1 92 PHE HB2 H 12.695 -38.253 12.423 1.00 . A A . 92 PHE HB2 1 1
2 4294 1 1 92 PHE HB3 H 11.809 -39.371 13.455 1.00 . A A . 92 PHE HB3 1 1
2 4295 1 1 92 PHE HD1 H 10.237 -37.581 15.133 1.00 . A A . 92 PHE HD1 1 1
2 4296 1 1 92 PHE HD2 H 11.139 -37.344 10.980 1.00 . A A . 92 PHE HD2 1 1
2 4297 1 1 92 PHE HE1 H 8.176 -36.290 14.762 1.00 . A A . 92 PHE HE1 1 1
2 4298 1 1 92 PHE HE2 H 9.080 -36.052 10.603 1.00 . A A . 92 PHE HE2 1 1
2 4299 1 1 92 PHE HZ H 7.595 -35.523 12.495 1.00 . A A . 92 PHE HZ 1 1
2 4300 1 1 92 PHE N N 13.029 -36.410 14.498 1.00 . A A . 92 PHE N 1 1
2 4301 1 1 92 PHE O O 14.445 -39.586 15.145 1.00 . A A . 92 PHE O 1 1
2 4302 1 1 93 ASP C C 17.232 -38.463 15.143 1.00 . A A . 93 ASP C 1 1
2 4303 1 1 93 ASP CA C 16.572 -38.465 13.767 1.00 . A A . 93 ASP CA 1 1
2 4304 1 1 93 ASP CB C 17.416 -37.655 12.782 1.00 . A A . 93 ASP CB 1 1
2 4305 1 1 93 ASP CG C 18.616 -38.430 12.274 1.00 . A A . 93 ASP CG 1 1
2 4306 1 1 93 ASP H H 15.012 -37.091 13.369 1.00 . A A . 93 ASP H 1 1
2 4307 1 1 93 ASP HA H 16.505 -39.484 13.416 1.00 . A A . 93 ASP HA 1 1
2 4308 1 1 93 ASP HB2 H 16.804 -37.380 11.936 1.00 . A A . 93 ASP HB2 1 1
2 4309 1 1 93 ASP HB3 H 17.769 -36.760 13.272 1.00 . A A . 93 ASP HB3 1 1
2 4310 1 1 93 ASP N N 15.220 -37.926 13.839 1.00 . A A . 93 ASP N 1 1
2 4311 1 1 93 ASP O O 17.835 -37.471 15.553 1.00 . A A . 93 ASP O 1 1
2 4312 1 1 93 ASP OD1 O 18.729 -39.631 12.599 1.00 . A A . 93 ASP OD1 1 1
2 4313 1 1 93 ASP OD2 O 19.442 -37.836 11.550 1.00 . A A . 93 ASP OD2 1 1
2 4314 1 1 94 LYS C C 19.196 -39.981 17.094 1.00 . A A . 94 LYS C 1 1
2 4315 1 1 94 LYS CA C 17.697 -39.709 17.182 1.00 . A A . 94 LYS CA 1 1
2 4316 1 1 94 LYS CB C 17.009 -40.835 17.957 1.00 . A A . 94 LYS CB 1 1
2 4317 1 1 94 LYS CD C 16.277 -41.747 20.180 1.00 . A A . 94 LYS CD 1 1
2 4318 1 1 94 LYS CE C 14.836 -41.911 19.723 1.00 . A A . 94 LYS CE 1 1
2 4319 1 1 94 LYS CG C 16.963 -40.600 19.457 1.00 . A A . 94 LYS CG 1 1
2 4320 1 1 94 LYS H H 16.620 -40.338 15.472 1.00 . A A . 94 LYS H 1 1
2 4321 1 1 94 LYS HA H 17.543 -38.777 17.704 1.00 . A A . 94 LYS HA 1 1
2 4322 1 1 94 LYS HB2 H 15.995 -40.935 17.599 1.00 . A A . 94 LYS HB2 1 1
2 4323 1 1 94 LYS HB3 H 17.540 -41.758 17.775 1.00 . A A . 94 LYS HB3 1 1
2 4324 1 1 94 LYS HD2 H 16.813 -42.662 19.977 1.00 . A A . 94 LYS HD2 1 1
2 4325 1 1 94 LYS HD3 H 16.289 -41.549 21.243 1.00 . A A . 94 LYS HD3 1 1
2 4326 1 1 94 LYS HE2 H 14.251 -42.287 20.549 1.00 . A A . 94 LYS HE2 1 1
2 4327 1 1 94 LYS HE3 H 14.455 -40.946 19.423 1.00 . A A . 94 LYS HE3 1 1
2 4328 1 1 94 LYS HG2 H 17.973 -40.507 19.829 1.00 . A A . 94 LYS HG2 1 1
2 4329 1 1 94 LYS HG3 H 16.420 -39.687 19.653 1.00 . A A . 94 LYS HG3 1 1
2 4330 1 1 94 LYS HZ1 H 15.667 -43.156 18.267 1.00 . A A . 94 LYS HZ1 1 1
2 4331 1 1 94 LYS HZ2 H 14.238 -42.394 17.781 1.00 . A A . 94 LYS HZ2 1 1
2 4332 1 1 94 LYS HZ3 H 14.177 -43.696 18.860 1.00 . A A . 94 LYS HZ3 1 1
2 4333 1 1 94 LYS N N 17.113 -39.581 15.852 1.00 . A A . 94 LYS N 1 1
2 4334 1 1 94 LYS NZ N 14.721 -42.855 18.578 1.00 . A A . 94 LYS NZ 1 1
2 4335 1 1 94 LYS O O 20.001 -39.281 17.708 1.00 . A A . 94 LYS O 1 1
2 4336 1 1 95 ASP C C 21.688 -40.343 15.280 1.00 . A A . 95 ASP C 1 1
2 4337 1 1 95 ASP CA C 20.965 -41.363 16.155 1.00 . A A . 95 ASP CA 1 1
2 4338 1 1 95 ASP CB C 21.082 -42.757 15.536 1.00 . A A . 95 ASP CB 1 1
2 4339 1 1 95 ASP CG C 20.483 -42.825 14.145 1.00 . A A . 95 ASP CG 1 1
2 4340 1 1 95 ASP H H 18.875 -41.521 15.861 1.00 . A A . 95 ASP H 1 1
2 4341 1 1 95 ASP HA H 21.427 -41.372 17.130 1.00 . A A . 95 ASP HA 1 1
2 4342 1 1 95 ASP HB2 H 22.126 -43.029 15.472 1.00 . A A . 95 ASP HB2 1 1
2 4343 1 1 95 ASP HB3 H 20.567 -43.467 16.166 1.00 . A A . 95 ASP HB3 1 1
2 4344 1 1 95 ASP N N 19.563 -41.000 16.325 1.00 . A A . 95 ASP N 1 1
2 4345 1 1 95 ASP O O 22.911 -40.376 15.151 1.00 . A A . 95 ASP O 1 1
2 4346 1 1 95 ASP OD1 O 19.872 -41.826 13.712 1.00 . A A . 95 ASP OD1 1 1
2 4347 1 1 95 ASP OD2 O 20.626 -43.878 13.489 1.00 . A A . 95 ASP OD2 1 1
2 4348 1 1 96 GLY C C 22.235 -39.013 12.635 1.00 . A A . 96 GLY C 1 1
2 4349 1 1 96 GLY CA C 21.506 -38.421 13.824 1.00 . A A . 96 GLY CA 1 1
2 4350 1 1 96 GLY H H 19.952 -39.459 14.819 1.00 . A A . 96 GLY H 1 1
2 4351 1 1 96 GLY HA2 H 20.720 -37.772 13.466 1.00 . A A . 96 GLY HA2 1 1
2 4352 1 1 96 GLY HA3 H 22.204 -37.836 14.405 1.00 . A A . 96 GLY HA3 1 1
2 4353 1 1 96 GLY N N 20.922 -39.437 14.680 1.00 . A A . 96 GLY N 1 1
2 4354 1 1 96 GLY O O 23.240 -38.469 12.180 1.00 . A A . 96 GLY O 1 1
2 4355 1 1 97 ASN C C 21.834 -40.211 9.677 1.00 . A A . 97 ASN C 1 1
2 4356 1 1 97 ASN CA C 22.340 -40.803 10.988 1.00 . A A . 97 ASN CA 1 1
2 4357 1 1 97 ASN CB C 22.045 -42.304 11.031 1.00 . A A . 97 ASN CB 1 1
2 4358 1 1 97 ASN CG C 20.583 -42.613 10.778 1.00 . A A . 97 ASN CG 1 1
2 4359 1 1 97 ASN H H 20.925 -40.521 12.537 1.00 . A A . 97 ASN H 1 1
2 4360 1 1 97 ASN HA H 23.408 -40.653 11.049 1.00 . A A . 97 ASN HA 1 1
2 4361 1 1 97 ASN HB2 H 22.635 -42.802 10.275 1.00 . A A . 97 ASN HB2 1 1
2 4362 1 1 97 ASN HB3 H 22.313 -42.690 12.003 1.00 . A A . 97 ASN HB3 1 1
2 4363 1 1 97 ASN HD21 H 21.037 -44.488 10.297 1.00 . A A . 97 ASN HD21 1 1
2 4364 1 1 97 ASN HD22 H 19.360 -44.079 10.223 1.00 . A A . 97 ASN HD22 1 1
2 4365 1 1 97 ASN N N 21.729 -40.134 12.131 1.00 . A A . 97 ASN N 1 1
2 4366 1 1 97 ASN ND2 N 20.298 -43.852 10.394 1.00 . A A . 97 ASN ND2 1 1
2 4367 1 1 97 ASN O O 22.428 -40.419 8.619 1.00 . A A . 97 ASN O 1 1
2 4368 1 1 97 ASN OD1 O 19.719 -41.748 10.926 1.00 . A A . 97 ASN OD1 1 1
2 4369 1 1 98 GLY C C 19.232 -39.796 7.822 1.00 . A A . 98 GLY C 1 1
2 4370 1 1 98 GLY CA C 20.163 -38.861 8.566 1.00 . A A . 98 GLY CA 1 1
2 4371 1 1 98 GLY H H 20.300 -39.340 10.624 1.00 . A A . 98 GLY H 1 1
2 4372 1 1 98 GLY HA2 H 19.613 -37.978 8.857 1.00 . A A . 98 GLY HA2 1 1
2 4373 1 1 98 GLY HA3 H 20.967 -38.570 7.905 1.00 . A A . 98 GLY HA3 1 1
2 4374 1 1 98 GLY N N 20.731 -39.472 9.754 1.00 . A A . 98 GLY N 1 1
2 4375 1 1 98 GLY O O 18.939 -39.585 6.644 1.00 . A A . 98 GLY O 1 1
2 4376 1 1 99 TYR C C 16.787 -42.241 8.890 1.00 . A A . 99 TYR C 1 1
2 4377 1 1 99 TYR CA C 17.866 -41.809 7.902 1.00 . A A . 99 TYR CA 1 1
2 4378 1 1 99 TYR CB C 18.651 -43.030 7.421 1.00 . A A . 99 TYR CB 1 1
2 4379 1 1 99 TYR CD1 C 20.285 -42.048 5.764 1.00 . A A . 99 TYR CD1 1 1
2 4380 1 1 99 TYR CD2 C 18.645 -43.577 4.956 1.00 . A A . 99 TYR CD2 1 1
2 4381 1 1 99 TYR CE1 C 20.792 -41.909 4.487 1.00 . A A . 99 TYR CE1 1 1
2 4382 1 1 99 TYR CE2 C 19.147 -43.445 3.675 1.00 . A A . 99 TYR CE2 1 1
2 4383 1 1 99 TYR CG C 19.204 -42.882 6.021 1.00 . A A . 99 TYR CG 1 1
2 4384 1 1 99 TYR CZ C 20.220 -42.610 3.446 1.00 . A A . 99 TYR CZ 1 1
2 4385 1 1 99 TYR H H 19.036 -40.950 9.442 1.00 . A A . 99 TYR H 1 1
2 4386 1 1 99 TYR HA H 17.393 -41.340 7.052 1.00 . A A . 99 TYR HA 1 1
2 4387 1 1 99 TYR HB2 H 19.482 -43.201 8.088 1.00 . A A . 99 TYR HB2 1 1
2 4388 1 1 99 TYR HB3 H 18.003 -43.894 7.432 1.00 . A A . 99 TYR HB3 1 1
2 4389 1 1 99 TYR HD1 H 20.731 -41.500 6.582 1.00 . A A . 99 TYR HD1 1 1
2 4390 1 1 99 TYR HD2 H 17.804 -44.231 5.138 1.00 . A A . 99 TYR HD2 1 1
2 4391 1 1 99 TYR HE1 H 21.633 -41.255 4.307 1.00 . A A . 99 TYR HE1 1 1
2 4392 1 1 99 TYR HE2 H 18.699 -43.994 2.860 1.00 . A A . 99 TYR HE2 1 1
2 4393 1 1 99 TYR HH H 20.862 -41.545 1.980 1.00 . A A . 99 TYR HH 1 1
2 4394 1 1 99 TYR N N 18.767 -40.834 8.507 1.00 . A A . 99 TYR N 1 1
2 4395 1 1 99 TYR O O 17.004 -42.239 10.103 1.00 . A A . 99 TYR O 1 1
2 4396 1 1 99 TYR OH O 20.723 -42.475 2.172 1.00 . A A . 99 TYR OH 1 1
2 4397 1 1 100 ILE C C 14.166 -44.508 8.931 1.00 . A A . 100 ILE C 1 1
2 4398 1 1 100 ILE CA C 14.513 -43.048 9.197 1.00 . A A . 100 ILE CA 1 1
2 4399 1 1 100 ILE CB C 13.260 -42.183 8.962 1.00 . A A . 100 ILE CB 1 1
2 4400 1 1 100 ILE CD1 C 12.389 -39.792 9.017 1.00 . A A . 100 ILE CD1 1 1
2 4401 1 1 100 ILE CG1 C 13.566 -40.713 9.254 1.00 . A A . 100 ILE CG1 1 1
2 4402 1 1 100 ILE CG2 C 12.109 -42.673 9.828 1.00 . A A . 100 ILE CG2 1 1
2 4403 1 1 100 ILE H H 15.514 -42.591 7.390 1.00 . A A . 100 ILE H 1 1
2 4404 1 1 100 ILE HA H 14.810 -42.942 10.231 1.00 . A A . 100 ILE HA 1 1
2 4405 1 1 100 ILE HB H 12.969 -42.285 7.928 1.00 . A A . 100 ILE HB 1 1
2 4406 1 1 100 ILE HD11 H 11.604 -40.021 9.723 1.00 . A A . 100 ILE HD11 1 1
2 4407 1 1 100 ILE HD12 H 12.702 -38.767 9.145 1.00 . A A . 100 ILE HD12 1 1
2 4408 1 1 100 ILE HD13 H 12.019 -39.933 8.011 1.00 . A A . 100 ILE HD13 1 1
2 4409 1 1 100 ILE HG12 H 13.862 -40.611 10.286 1.00 . A A . 100 ILE HG12 1 1
2 4410 1 1 100 ILE HG13 H 14.376 -40.388 8.617 1.00 . A A . 100 ILE HG13 1 1
2 4411 1 1 100 ILE HG21 H 11.772 -41.869 10.467 1.00 . A A . 100 ILE HG21 1 1
2 4412 1 1 100 ILE HG22 H 11.294 -42.994 9.196 1.00 . A A . 100 ILE HG22 1 1
2 4413 1 1 100 ILE HG23 H 12.441 -43.501 10.436 1.00 . A A . 100 ILE HG23 1 1
2 4414 1 1 100 ILE N N 15.625 -42.611 8.363 1.00 . A A . 100 ILE N 1 1
2 4415 1 1 100 ILE O O 13.946 -44.907 7.787 1.00 . A A . 100 ILE O 1 1
2 4416 1 1 101 SER C C 12.500 -47.049 10.607 1.00 . A A . 101 SER C 1 1
2 4417 1 1 101 SER CA C 13.799 -46.721 9.877 1.00 . A A . 101 SER CA 1 1
2 4418 1 1 101 SER CB C 14.941 -47.570 10.439 1.00 . A A . 101 SER CB 1 1
2 4419 1 1 101 SER H H 14.303 -44.926 10.882 1.00 . A A . 101 SER H 1 1
2 4420 1 1 101 SER HA H 13.677 -46.947 8.829 1.00 . A A . 101 SER HA 1 1
2 4421 1 1 101 SER HB2 H 14.734 -48.614 10.257 1.00 . A A . 101 SER HB2 1 1
2 4422 1 1 101 SER HB3 H 15.865 -47.296 9.949 1.00 . A A . 101 SER HB3 1 1
2 4423 1 1 101 SER HG H 15.193 -48.218 12.271 1.00 . A A . 101 SER HG 1 1
2 4424 1 1 101 SER N N 14.117 -45.303 9.996 1.00 . A A . 101 SER N 1 1
2 4425 1 1 101 SER O O 11.787 -46.154 11.059 1.00 . A A . 101 SER O 1 1
2 4426 1 1 101 SER OG O 15.087 -47.370 11.834 1.00 . A A . 101 SER OG 1 1
2 4427 1 1 102 ALA C C 11.065 -48.518 12.891 1.00 . A A . 102 ALA C 1 1
2 4428 1 1 102 ALA CA C 10.989 -48.787 11.392 1.00 . A A . 102 ALA CA 1 1
2 4429 1 1 102 ALA CB C 10.755 -50.267 11.131 1.00 . A A . 102 ALA CB 1 1
2 4430 1 1 102 ALA H H 12.809 -49.005 10.336 1.00 . A A . 102 ALA H 1 1
2 4431 1 1 102 ALA HA H 10.154 -48.238 10.980 1.00 . A A . 102 ALA HA 1 1
2 4432 1 1 102 ALA HB1 H 10.407 -50.402 10.117 1.00 . A A . 102 ALA HB1 1 1
2 4433 1 1 102 ALA HB2 H 11.680 -50.807 11.270 1.00 . A A . 102 ALA HB2 1 1
2 4434 1 1 102 ALA HB3 H 10.012 -50.641 11.820 1.00 . A A . 102 ALA HB3 1 1
2 4435 1 1 102 ALA N N 12.200 -48.339 10.717 1.00 . A A . 102 ALA N 1 1
2 4436 1 1 102 ALA O O 10.107 -48.035 13.494 1.00 . A A . 102 ALA O 1 1
2 4437 1 1 103 ALA C C 12.350 -47.142 15.267 1.00 . A A . 103 ALA C 1 1
2 4438 1 1 103 ALA CA C 12.411 -48.625 14.916 1.00 . A A . 103 ALA CA 1 1
2 4439 1 1 103 ALA CB C 13.741 -49.219 15.354 1.00 . A A . 103 ALA CB 1 1
2 4440 1 1 103 ALA H H 12.937 -49.215 12.953 1.00 . A A . 103 ALA H 1 1
2 4441 1 1 103 ALA HA H 11.622 -49.142 15.443 1.00 . A A . 103 ALA HA 1 1
2 4442 1 1 103 ALA HB1 H 14.350 -48.447 15.801 1.00 . A A . 103 ALA HB1 1 1
2 4443 1 1 103 ALA HB2 H 13.565 -50.002 16.076 1.00 . A A . 103 ALA HB2 1 1
2 4444 1 1 103 ALA HB3 H 14.252 -49.629 14.496 1.00 . A A . 103 ALA HB3 1 1
2 4445 1 1 103 ALA N N 12.210 -48.834 13.487 1.00 . A A . 103 ALA N 1 1
2 4446 1 1 103 ALA O O 11.820 -46.765 16.312 1.00 . A A . 103 ALA O 1 1
2 4447 1 1 104 GLU C C 11.530 -44.266 14.335 1.00 . A A . 104 GLU C 1 1
2 4448 1 1 104 GLU CA C 12.906 -44.866 14.609 1.00 . A A . 104 GLU CA 1 1
2 4449 1 1 104 GLU CB C 13.953 -44.198 13.716 1.00 . A A . 104 GLU CB 1 1
2 4450 1 1 104 GLU CD C 16.405 -43.598 13.604 1.00 . A A . 104 GLU CD 1 1
2 4451 1 1 104 GLU CG C 15.377 -44.634 14.017 1.00 . A A . 104 GLU CG 1 1
2 4452 1 1 104 GLU H H 13.305 -46.669 13.575 1.00 . A A . 104 GLU H 1 1
2 4453 1 1 104 GLU HA H 13.163 -44.690 15.643 1.00 . A A . 104 GLU HA 1 1
2 4454 1 1 104 GLU HB2 H 13.735 -44.436 12.686 1.00 . A A . 104 GLU HB2 1 1
2 4455 1 1 104 GLU HB3 H 13.892 -43.128 13.850 1.00 . A A . 104 GLU HB3 1 1
2 4456 1 1 104 GLU HG2 H 15.471 -44.808 15.078 1.00 . A A . 104 GLU HG2 1 1
2 4457 1 1 104 GLU HG3 H 15.579 -45.552 13.484 1.00 . A A . 104 GLU HG3 1 1
2 4458 1 1 104 GLU N N 12.897 -46.308 14.389 1.00 . A A . 104 GLU N 1 1
2 4459 1 1 104 GLU O O 10.977 -43.546 15.168 1.00 . A A . 104 GLU O 1 1
2 4460 1 1 104 GLU OE1 O 16.055 -42.400 13.564 1.00 . A A . 104 GLU OE1 1 1
2 4461 1 1 104 GLU OE2 O 17.557 -43.985 13.320 1.00 . A A . 104 GLU OE2 1 1
2 4462 1 1 105 LEU C C 8.628 -44.378 13.841 1.00 . A A . 105 LEU C 1 1
2 4463 1 1 105 LEU CA C 9.672 -44.056 12.777 1.00 . A A . 105 LEU CA 1 1
2 4464 1 1 105 LEU CB C 9.247 -44.650 11.433 1.00 . A A . 105 LEU CB 1 1
2 4465 1 1 105 LEU CD1 C 7.801 -42.819 10.517 1.00 . A A . 105 LEU CD1 1 1
2 4466 1 1 105 LEU CD2 C 7.418 -45.186 9.804 1.00 . A A . 105 LEU CD2 1 1
2 4467 1 1 105 LEU CG C 7.846 -44.277 10.947 1.00 . A A . 105 LEU CG 1 1
2 4468 1 1 105 LEU H H 11.472 -45.143 12.540 1.00 . A A . 105 LEU H 1 1
2 4469 1 1 105 LEU HA H 9.750 -42.983 12.679 1.00 . A A . 105 LEU HA 1 1
2 4470 1 1 105 LEU HB2 H 9.954 -44.320 10.687 1.00 . A A . 105 LEU HB2 1 1
2 4471 1 1 105 LEU HB3 H 9.293 -45.726 11.519 1.00 . A A . 105 LEU HB3 1 1
2 4472 1 1 105 LEU HD11 H 6.790 -42.555 10.245 1.00 . A A . 105 LEU HD11 1 1
2 4473 1 1 105 LEU HD12 H 8.452 -42.674 9.667 1.00 . A A . 105 LEU HD12 1 1
2 4474 1 1 105 LEU HD13 H 8.130 -42.193 11.333 1.00 . A A . 105 LEU HD13 1 1
2 4475 1 1 105 LEU HD21 H 6.579 -45.788 10.118 1.00 . A A . 105 LEU HD21 1 1
2 4476 1 1 105 LEU HD22 H 8.241 -45.831 9.530 1.00 . A A . 105 LEU HD22 1 1
2 4477 1 1 105 LEU HD23 H 7.132 -44.585 8.954 1.00 . A A . 105 LEU HD23 1 1
2 4478 1 1 105 LEU HG H 7.144 -44.407 11.759 1.00 . A A . 105 LEU HG 1 1
2 4479 1 1 105 LEU N N 10.983 -44.565 13.162 1.00 . A A . 105 LEU N 1 1
2 4480 1 1 105 LEU O O 7.915 -43.492 14.313 1.00 . A A . 105 LEU O 1 1
2 4481 1 1 106 ARG C C 7.710 -45.245 16.492 1.00 . A A . 106 ARG C 1 1
2 4482 1 1 106 ARG CA C 7.590 -46.089 15.226 1.00 . A A . 106 ARG CA 1 1
2 4483 1 1 106 ARG CB C 7.811 -47.565 15.561 1.00 . A A . 106 ARG CB 1 1
2 4484 1 1 106 ARG CD C 7.230 -49.419 17.155 1.00 . A A . 106 ARG CD 1 1
2 4485 1 1 106 ARG CG C 6.746 -48.148 16.475 1.00 . A A . 106 ARG CG 1 1
2 4486 1 1 106 ARG CZ C 6.397 -51.018 18.826 1.00 . A A . 106 ARG CZ 1 1
2 4487 1 1 106 ARG H H 9.141 -46.310 13.803 1.00 . A A . 106 ARG H 1 1
2 4488 1 1 106 ARG HA H 6.597 -45.966 14.819 1.00 . A A . 106 ARG HA 1 1
2 4489 1 1 106 ARG HB2 H 7.816 -48.134 14.642 1.00 . A A . 106 ARG HB2 1 1
2 4490 1 1 106 ARG HB3 H 8.769 -47.672 16.046 1.00 . A A . 106 ARG HB3 1 1
2 4491 1 1 106 ARG HD2 H 7.576 -50.107 16.399 1.00 . A A . 106 ARG HD2 1 1
2 4492 1 1 106 ARG HD3 H 8.048 -49.168 17.814 1.00 . A A . 106 ARG HD3 1 1
2 4493 1 1 106 ARG HE H 5.253 -49.762 17.780 1.00 . A A . 106 ARG HE 1 1
2 4494 1 1 106 ARG HG2 H 6.497 -47.420 17.233 1.00 . A A . 106 ARG HG2 1 1
2 4495 1 1 106 ARG HG3 H 5.867 -48.376 15.889 1.00 . A A . 106 ARG HG3 1 1
2 4496 1 1 106 ARG HH11 H 8.398 -51.040 18.553 1.00 . A A . 106 ARG HH11 1 1
2 4497 1 1 106 ARG HH12 H 7.798 -52.162 19.728 1.00 . A A . 106 ARG HH12 1 1
2 4498 1 1 106 ARG HH21 H 4.450 -51.236 19.326 1.00 . A A . 106 ARG HH21 1 1
2 4499 1 1 106 ARG HH22 H 5.552 -52.273 20.166 1.00 . A A . 106 ARG HH22 1 1
2 4500 1 1 106 ARG N N 8.546 -45.650 14.216 1.00 . A A . 106 ARG N 1 1
2 4501 1 1 106 ARG NE N 6.174 -50.060 17.933 1.00 . A A . 106 ARG NE 1 1
2 4502 1 1 106 ARG NH1 N 7.632 -51.442 19.054 1.00 . A A . 106 ARG NH1 1 1
2 4503 1 1 106 ARG NH2 N 5.383 -51.553 19.494 1.00 . A A . 106 ARG NH2 1 1
2 4504 1 1 106 ARG O O 6.706 -44.840 17.078 1.00 . A A . 106 ARG O 1 1
2 4505 1 1 107 HIS C C 8.486 -42.843 18.022 1.00 . A A . 107 HIS C 1 1
2 4506 1 1 107 HIS CA C 9.198 -44.190 18.104 1.00 . A A . 107 HIS CA 1 1
2 4507 1 1 107 HIS CB C 10.700 -43.975 18.292 1.00 . A A . 107 HIS CB 1 1
2 4508 1 1 107 HIS CD2 C 11.464 -42.060 19.865 1.00 . A A . 107 HIS CD2 1 1
2 4509 1 1 107 HIS CE1 C 11.370 -43.149 21.766 1.00 . A A . 107 HIS CE1 1 1
2 4510 1 1 107 HIS CG C 11.054 -43.320 19.592 1.00 . A A . 107 HIS CG 1 1
2 4511 1 1 107 HIS H H 9.705 -45.336 16.398 1.00 . A A . 107 HIS H 1 1
2 4512 1 1 107 HIS HA H 8.813 -44.735 18.952 1.00 . A A . 107 HIS HA 1 1
2 4513 1 1 107 HIS HB2 H 11.201 -44.931 18.256 1.00 . A A . 107 HIS HB2 1 1
2 4514 1 1 107 HIS HB3 H 11.071 -43.349 17.493 1.00 . A A . 107 HIS HB3 1 1
2 4515 1 1 107 HIS HD1 H 10.743 -44.911 20.937 1.00 . A A . 107 HIS HD1 1 1
2 4516 1 1 107 HIS HD2 H 11.614 -41.264 19.149 1.00 . A A . 107 HIS HD2 1 1
2 4517 1 1 107 HIS HE1 H 11.427 -43.387 22.817 1.00 . A A . 107 HIS HE1 1 1
2 4518 1 1 107 HIS N N 8.946 -44.985 16.908 1.00 . A A . 107 HIS N 1 1
2 4519 1 1 107 HIS ND1 N 11.006 -43.977 20.803 1.00 . A A . 107 HIS ND1 1 1
2 4520 1 1 107 HIS NE2 N 11.653 -41.979 21.223 1.00 . A A . 107 HIS NE2 1 1
2 4521 1 1 107 HIS O O 8.026 -42.310 19.031 1.00 . A A . 107 HIS O 1 1
2 4522 1 1 108 VAL C C 6.234 -41.129 16.788 1.00 . A A . 108 VAL C 1 1
2 4523 1 1 108 VAL CA C 7.743 -41.014 16.598 1.00 . A A . 108 VAL CA 1 1
2 4524 1 1 108 VAL CB C 8.031 -40.465 15.188 1.00 . A A . 108 VAL CB 1 1
2 4525 1 1 108 VAL CG1 C 7.313 -39.141 14.973 1.00 . A A . 108 VAL CG1 1 1
2 4526 1 1 108 VAL CG2 C 9.528 -40.311 14.972 1.00 . A A . 108 VAL CG2 1 1
2 4527 1 1 108 VAL H H 8.785 -42.772 16.046 1.00 . A A . 108 VAL H 1 1
2 4528 1 1 108 VAL HA H 8.135 -40.314 17.321 1.00 . A A . 108 VAL HA 1 1
2 4529 1 1 108 VAL HB H 7.655 -41.174 14.464 1.00 . A A . 108 VAL HB 1 1
2 4530 1 1 108 VAL HG11 H 7.670 -38.418 15.692 1.00 . A A . 108 VAL HG11 1 1
2 4531 1 1 108 VAL HG12 H 7.509 -38.783 13.973 1.00 . A A . 108 VAL HG12 1 1
2 4532 1 1 108 VAL HG13 H 6.250 -39.282 15.104 1.00 . A A . 108 VAL HG13 1 1
2 4533 1 1 108 VAL HG21 H 9.898 -39.502 15.585 1.00 . A A . 108 VAL HG21 1 1
2 4534 1 1 108 VAL HG22 H 10.029 -41.228 15.248 1.00 . A A . 108 VAL HG22 1 1
2 4535 1 1 108 VAL HG23 H 9.723 -40.093 13.933 1.00 . A A . 108 VAL HG23 1 1
2 4536 1 1 108 VAL N N 8.399 -42.298 16.812 1.00 . A A . 108 VAL N 1 1
2 4537 1 1 108 VAL O O 5.624 -40.322 17.489 1.00 . A A . 108 VAL O 1 1
2 4538 1 1 109 MET C C 3.805 -42.702 17.695 1.00 . A A . 109 MET C 1 1
2 4539 1 1 109 MET CA C 4.202 -42.360 16.262 1.00 . A A . 109 MET CA 1 1
2 4540 1 1 109 MET CB C 3.769 -43.484 15.319 1.00 . A A . 109 MET CB 1 1
2 4541 1 1 109 MET CE C 1.111 -42.486 12.397 1.00 . A A . 109 MET CE 1 1
2 4542 1 1 109 MET CG C 2.384 -43.281 14.727 1.00 . A A . 109 MET CG 1 1
2 4543 1 1 109 MET H H 6.179 -42.748 15.616 1.00 . A A . 109 MET H 1 1
2 4544 1 1 109 MET HA H 3.705 -41.447 15.971 1.00 . A A . 109 MET HA 1 1
2 4545 1 1 109 MET HB2 H 4.478 -43.548 14.506 1.00 . A A . 109 MET HB2 1 1
2 4546 1 1 109 MET HB3 H 3.772 -44.416 15.863 1.00 . A A . 109 MET HB3 1 1
2 4547 1 1 109 MET HE1 H 0.870 -41.698 11.700 1.00 . A A . 109 MET HE1 1 1
2 4548 1 1 109 MET HE2 H 1.523 -43.328 11.861 1.00 . A A . 109 MET HE2 1 1
2 4549 1 1 109 MET HE3 H 0.215 -42.793 12.917 1.00 . A A . 109 MET HE3 1 1
2 4550 1 1 109 MET HG2 H 2.098 -44.178 14.198 1.00 . A A . 109 MET HG2 1 1
2 4551 1 1 109 MET HG3 H 1.686 -43.104 15.533 1.00 . A A . 109 MET HG3 1 1
2 4552 1 1 109 MET N N 5.639 -42.138 16.160 1.00 . A A . 109 MET N 1 1
2 4553 1 1 109 MET O O 2.682 -42.430 18.121 1.00 . A A . 109 MET O 1 1
2 4554 1 1 109 MET SD S 2.313 -41.889 13.584 1.00 . A A . 109 MET SD 1 1
2 4555 1 1 110 THR C C 4.193 -42.457 20.681 1.00 . A A . 110 THR C 1 1
2 4556 1 1 110 THR CA C 4.479 -43.680 19.819 1.00 . A A . 110 THR CA 1 1
2 4557 1 1 110 THR CB C 5.672 -44.449 20.418 1.00 . A A . 110 THR CB 1 1
2 4558 1 1 110 THR CG2 C 5.304 -45.055 21.764 1.00 . A A . 110 THR CG2 1 1
2 4559 1 1 110 THR H H 5.609 -43.491 18.039 1.00 . A A . 110 THR H 1 1
2 4560 1 1 110 THR HA H 3.616 -44.330 19.833 1.00 . A A . 110 THR HA 1 1
2 4561 1 1 110 THR HB H 6.490 -43.758 20.562 1.00 . A A . 110 THR HB 1 1
2 4562 1 1 110 THR HG1 H 6.920 -45.857 19.825 1.00 . A A . 110 THR HG1 1 1
2 4563 1 1 110 THR HG21 H 4.480 -45.742 21.636 1.00 . A A . 110 THR HG21 1 1
2 4564 1 1 110 THR HG22 H 5.017 -44.269 22.446 1.00 . A A . 110 THR HG22 1 1
2 4565 1 1 110 THR HG23 H 6.155 -45.586 22.163 1.00 . A A . 110 THR HG23 1 1
2 4566 1 1 110 THR N N 4.733 -43.300 18.435 1.00 . A A . 110 THR N 1 1
2 4567 1 1 110 THR O O 3.440 -42.533 21.652 1.00 . A A . 110 THR O 1 1
2 4568 1 1 110 THR OG1 O 6.089 -45.484 19.520 1.00 . A A . 110 THR OG1 1 1
2 4569 1 1 111 ASN C C 3.234 -39.487 20.773 1.00 . A A . 111 ASN C 1 1
2 4570 1 1 111 ASN CA C 4.606 -40.089 21.063 1.00 . A A . 111 ASN CA 1 1
2 4571 1 1 111 ASN CB C 5.702 -39.083 20.706 1.00 . A A . 111 ASN CB 1 1
2 4572 1 1 111 ASN CG C 6.912 -39.199 21.614 1.00 . A A . 111 ASN CG 1 1
2 4573 1 1 111 ASN H H 5.386 -41.332 19.537 1.00 . A A . 111 ASN H 1 1
2 4574 1 1 111 ASN HA H 4.670 -40.319 22.116 1.00 . A A . 111 ASN HA 1 1
2 4575 1 1 111 ASN HB2 H 6.023 -39.254 19.689 1.00 . A A . 111 ASN HB2 1 1
2 4576 1 1 111 ASN HB3 H 5.306 -38.082 20.791 1.00 . A A . 111 ASN HB3 1 1
2 4577 1 1 111 ASN HD21 H 7.078 -37.219 21.688 1.00 . A A . 111 ASN HD21 1 1
2 4578 1 1 111 ASN HD22 H 8.255 -38.106 22.590 1.00 . A A . 111 ASN HD22 1 1
2 4579 1 1 111 ASN N N 4.797 -41.330 20.321 1.00 . A A . 111 ASN N 1 1
2 4580 1 1 111 ASN ND2 N 7.471 -38.060 22.003 1.00 . A A . 111 ASN ND2 1 1
2 4581 1 1 111 ASN O O 2.685 -38.745 21.588 1.00 . A A . 111 ASN O 1 1
2 4582 1 1 111 ASN OD1 O 7.338 -40.301 21.960 1.00 . A A . 111 ASN OD1 1 1
2 4583 1 1 112 LEU C C 0.270 -39.944 20.040 1.00 . A A . 112 LEU C 1 1
2 4584 1 1 112 LEU CA C 1.378 -39.305 19.209 1.00 . A A . 112 LEU CA 1 1
2 4585 1 1 112 LEU CB C 1.136 -39.574 17.723 1.00 . A A . 112 LEU CB 1 1
2 4586 1 1 112 LEU CD1 C 0.642 -37.261 16.891 1.00 . A A . 112 LEU CD1 1 1
2 4587 1 1 112 LEU CD2 C 3.008 -38.062 17.020 1.00 . A A . 112 LEU CD2 1 1
2 4588 1 1 112 LEU CG C 1.564 -38.464 16.761 1.00 . A A . 112 LEU CG 1 1
2 4589 1 1 112 LEU H H 3.172 -40.407 19.000 1.00 . A A . 112 LEU H 1 1
2 4590 1 1 112 LEU HA H 1.370 -38.239 19.379 1.00 . A A . 112 LEU HA 1 1
2 4591 1 1 112 LEU HB2 H 1.677 -40.468 17.456 1.00 . A A . 112 LEU HB2 1 1
2 4592 1 1 112 LEU HB3 H 0.077 -39.741 17.586 1.00 . A A . 112 LEU HB3 1 1
2 4593 1 1 112 LEU HD11 H -0.080 -37.273 16.088 1.00 . A A . 112 LEU HD11 1 1
2 4594 1 1 112 LEU HD12 H 1.226 -36.354 16.837 1.00 . A A . 112 LEU HD12 1 1
2 4595 1 1 112 LEU HD13 H 0.128 -37.302 17.840 1.00 . A A . 112 LEU HD13 1 1
2 4596 1 1 112 LEU HD21 H 3.033 -37.238 17.718 1.00 . A A . 112 LEU HD21 1 1
2 4597 1 1 112 LEU HD22 H 3.470 -37.760 16.091 1.00 . A A . 112 LEU HD22 1 1
2 4598 1 1 112 LEU HD23 H 3.547 -38.901 17.434 1.00 . A A . 112 LEU HD23 1 1
2 4599 1 1 112 LEU HG H 1.494 -38.829 15.746 1.00 . A A . 112 LEU HG 1 1
2 4600 1 1 112 LEU N N 2.687 -39.812 19.607 1.00 . A A . 112 LEU N 1 1
2 4601 1 1 112 LEU O O -0.800 -39.364 20.217 1.00 . A A . 112 LEU O 1 1
2 4602 1 1 113 GLY C C -1.202 -42.893 20.573 1.00 . A A . 113 GLY C 1 1
2 4603 1 1 113 GLY CA C -0.447 -41.839 21.359 1.00 . A A . 113 GLY CA 1 1
2 4604 1 1 113 GLY H H 1.407 -41.557 20.376 1.00 . A A . 113 GLY H 1 1
2 4605 1 1 113 GLY HA2 H 0.056 -42.315 22.188 1.00 . A A . 113 GLY HA2 1 1
2 4606 1 1 113 GLY HA3 H -1.154 -41.120 21.745 1.00 . A A . 113 GLY HA3 1 1
2 4607 1 1 113 GLY N N 0.536 -41.142 20.550 1.00 . A A . 113 GLY N 1 1
2 4608 1 1 113 GLY O O -2.287 -43.315 20.973 1.00 . A A . 113 GLY O 1 1
2 4609 1 1 114 GLU C C -0.587 -45.684 18.792 1.00 . A A . 114 GLU C 1 1
2 4610 1 1 114 GLU CA C -1.257 -44.326 18.607 1.00 . A A . 114 GLU CA 1 1
2 4611 1 1 114 GLU CB C -1.188 -43.907 17.137 1.00 . A A . 114 GLU CB 1 1
2 4612 1 1 114 GLU CD C -2.686 -45.871 16.607 1.00 . A A . 114 GLU CD 1 1
2 4613 1 1 114 GLU CG C -2.347 -44.424 16.302 1.00 . A A . 114 GLU CG 1 1
2 4614 1 1 114 GLU H H 0.237 -42.942 19.186 1.00 . A A . 114 GLU H 1 1
2 4615 1 1 114 GLU HA H -2.292 -44.406 18.901 1.00 . A A . 114 GLU HA 1 1
2 4616 1 1 114 GLU HB2 H -1.184 -42.829 17.082 1.00 . A A . 114 GLU HB2 1 1
2 4617 1 1 114 GLU HB3 H -0.269 -44.283 16.711 1.00 . A A . 114 GLU HB3 1 1
2 4618 1 1 114 GLU HG2 H -3.217 -43.817 16.502 1.00 . A A . 114 GLU HG2 1 1
2 4619 1 1 114 GLU HG3 H -2.086 -44.344 15.257 1.00 . A A . 114 GLU HG3 1 1
2 4620 1 1 114 GLU N N -0.628 -43.317 19.452 1.00 . A A . 114 GLU N 1 1
2 4621 1 1 114 GLU O O 0.574 -45.873 18.426 1.00 . A A . 114 GLU O 1 1
2 4622 1 1 114 GLU OE1 O -3.450 -46.111 17.565 1.00 . A A . 114 GLU OE1 1 1
2 4623 1 1 114 GLU OE2 O -2.188 -46.762 15.887 1.00 . A A . 114 GLU OE2 1 1
2 4624 1 1 115 LYS C C -0.514 -48.679 18.279 1.00 . A A . 115 LYS C 1 1
2 4625 1 1 115 LYS CA C -0.806 -47.971 19.598 1.00 . A A . 115 LYS CA 1 1
2 4626 1 1 115 LYS CB C -1.804 -48.791 20.419 1.00 . A A . 115 LYS CB 1 1
2 4627 1 1 115 LYS CD C -2.496 -49.630 22.683 1.00 . A A . 115 LYS CD 1 1
2 4628 1 1 115 LYS CE C -1.885 -51.022 22.734 1.00 . A A . 115 LYS CE 1 1
2 4629 1 1 115 LYS CG C -1.610 -48.660 21.919 1.00 . A A . 115 LYS CG 1 1
2 4630 1 1 115 LYS H H -2.245 -46.418 19.634 1.00 . A A . 115 LYS H 1 1
2 4631 1 1 115 LYS HA H 0.114 -47.878 20.154 1.00 . A A . 115 LYS HA 1 1
2 4632 1 1 115 LYS HB2 H -2.805 -48.464 20.177 1.00 . A A . 115 LYS HB2 1 1
2 4633 1 1 115 LYS HB3 H -1.701 -49.833 20.153 1.00 . A A . 115 LYS HB3 1 1
2 4634 1 1 115 LYS HD2 H -2.625 -49.268 23.692 1.00 . A A . 115 LYS HD2 1 1
2 4635 1 1 115 LYS HD3 H -3.458 -49.686 22.194 1.00 . A A . 115 LYS HD3 1 1
2 4636 1 1 115 LYS HE2 H -2.676 -51.743 22.869 1.00 . A A . 115 LYS HE2 1 1
2 4637 1 1 115 LYS HE3 H -1.379 -51.213 21.800 1.00 . A A . 115 LYS HE3 1 1
2 4638 1 1 115 LYS HG2 H -0.578 -48.868 22.159 1.00 . A A . 115 LYS HG2 1 1
2 4639 1 1 115 LYS HG3 H -1.855 -47.651 22.218 1.00 . A A . 115 LYS HG3 1 1
2 4640 1 1 115 LYS HZ1 H -0.174 -50.426 23.774 1.00 . A A . 115 LYS HZ1 1 1
2 4641 1 1 115 LYS HZ2 H -0.455 -52.093 23.816 1.00 . A A . 115 LYS HZ2 1 1
2 4642 1 1 115 LYS HZ3 H -1.394 -51.053 24.765 1.00 . A A . 115 LYS HZ3 1 1
2 4643 1 1 115 LYS N N -1.326 -46.629 19.363 1.00 . A A . 115 LYS N 1 1
2 4644 1 1 115 LYS NZ N -0.909 -51.158 23.851 1.00 . A A . 115 LYS NZ 1 1
2 4645 1 1 115 LYS O O -1.390 -48.804 17.422 1.00 . A A . 115 LYS O 1 1
2 4646 1 1 116 LEU C C 2.006 -51.043 17.239 1.00 . A A . 116 LEU C 1 1
2 4647 1 1 116 LEU CA C 1.128 -49.840 16.907 1.00 . A A . 116 LEU CA 1 1
2 4648 1 1 116 LEU CB C 1.879 -48.887 15.976 1.00 . A A . 116 LEU CB 1 1
2 4649 1 1 116 LEU CD1 C 2.241 -46.472 15.413 1.00 . A A . 116 LEU CD1 1 1
2 4650 1 1 116 LEU CD2 C 0.223 -47.667 14.543 1.00 . A A . 116 LEU CD2 1 1
2 4651 1 1 116 LEU CG C 1.202 -47.544 15.702 1.00 . A A . 116 LEU CG 1 1
2 4652 1 1 116 LEU H H 1.375 -49.013 18.840 1.00 . A A . 116 LEU H 1 1
2 4653 1 1 116 LEU HA H 0.235 -50.188 16.410 1.00 . A A . 116 LEU HA 1 1
2 4654 1 1 116 LEU HB2 H 2.844 -48.687 16.416 1.00 . A A . 116 LEU HB2 1 1
2 4655 1 1 116 LEU HB3 H 2.015 -49.390 15.029 1.00 . A A . 116 LEU HB3 1 1
2 4656 1 1 116 LEU HD11 H 1.986 -45.570 15.948 1.00 . A A . 116 LEU HD11 1 1
2 4657 1 1 116 LEU HD12 H 2.262 -46.268 14.352 1.00 . A A . 116 LEU HD12 1 1
2 4658 1 1 116 LEU HD13 H 3.214 -46.817 15.732 1.00 . A A . 116 LEU HD13 1 1
2 4659 1 1 116 LEU HD21 H 0.717 -48.133 13.703 1.00 . A A . 116 LEU HD21 1 1
2 4660 1 1 116 LEU HD22 H -0.121 -46.683 14.258 1.00 . A A . 116 LEU HD22 1 1
2 4661 1 1 116 LEU HD23 H -0.619 -48.270 14.847 1.00 . A A . 116 LEU HD23 1 1
2 4662 1 1 116 LEU HG H 0.647 -47.242 16.579 1.00 . A A . 116 LEU HG 1 1
2 4663 1 1 116 LEU N N 0.721 -49.142 18.122 1.00 . A A . 116 LEU N 1 1
2 4664 1 1 116 LEU O O 2.581 -51.126 18.325 1.00 . A A . 116 LEU O 1 1
2 4665 1 1 117 THR C C 4.036 -53.248 15.454 1.00 . A A . 117 THR C 1 1
2 4666 1 1 117 THR CA C 2.916 -53.171 16.485 1.00 . A A . 117 THR CA 1 1
2 4667 1 1 117 THR CB C 2.059 -54.447 16.392 1.00 . A A . 117 THR CB 1 1
2 4668 1 1 117 THR CG2 C 0.867 -54.369 17.333 1.00 . A A . 117 THR CG2 1 1
2 4669 1 1 117 THR H H 1.626 -51.850 15.450 1.00 . A A . 117 THR H 1 1
2 4670 1 1 117 THR HA H 3.351 -53.126 17.472 1.00 . A A . 117 THR HA 1 1
2 4671 1 1 117 THR HB H 2.669 -55.293 16.676 1.00 . A A . 117 THR HB 1 1
2 4672 1 1 117 THR HG1 H 1.451 -55.568 14.887 1.00 . A A . 117 THR HG1 1 1
2 4673 1 1 117 THR HG21 H 0.468 -55.360 17.492 1.00 . A A . 117 THR HG21 1 1
2 4674 1 1 117 THR HG22 H 0.106 -53.739 16.898 1.00 . A A . 117 THR HG22 1 1
2 4675 1 1 117 THR HG23 H 1.182 -53.953 18.278 1.00 . A A . 117 THR HG23 1 1
2 4676 1 1 117 THR N N 2.108 -51.973 16.294 1.00 . A A . 117 THR N 1 1
2 4677 1 1 117 THR O O 4.041 -52.505 14.472 1.00 . A A . 117 THR O 1 1
2 4678 1 1 117 THR OG1 O 1.601 -54.633 15.048 1.00 . A A . 117 THR OG1 1 1
2 4679 1 1 118 ASP C C 5.622 -54.526 13.339 1.00 . A A . 118 ASP C 1 1
2 4680 1 1 118 ASP CA C 6.108 -54.326 14.771 1.00 . A A . 118 ASP CA 1 1
2 4681 1 1 118 ASP CB C 6.962 -55.519 15.204 1.00 . A A . 118 ASP CB 1 1
2 4682 1 1 118 ASP CG C 7.523 -55.352 16.603 1.00 . A A . 118 ASP CG 1 1
2 4683 1 1 118 ASP H H 4.924 -54.714 16.482 1.00 . A A . 118 ASP H 1 1
2 4684 1 1 118 ASP HA H 6.710 -53.431 14.812 1.00 . A A . 118 ASP HA 1 1
2 4685 1 1 118 ASP HB2 H 6.356 -56.413 15.184 1.00 . A A . 118 ASP HB2 1 1
2 4686 1 1 118 ASP HB3 H 7.786 -55.632 14.516 1.00 . A A . 118 ASP HB3 1 1
2 4687 1 1 118 ASP N N 4.983 -54.151 15.682 1.00 . A A . 118 ASP N 1 1
2 4688 1 1 118 ASP O O 6.254 -54.064 12.390 1.00 . A A . 118 ASP O 1 1
2 4689 1 1 118 ASP OD1 O 8.300 -54.399 16.821 1.00 . A A . 118 ASP OD1 1 1
2 4690 1 1 118 ASP OD2 O 7.183 -56.174 17.480 1.00 . A A . 118 ASP OD2 1 1
2 4691 1 1 119 GLU C C 3.314 -54.213 11.286 1.00 . A A . 119 GLU C 1 1
2 4692 1 1 119 GLU CA C 3.927 -55.479 11.876 1.00 . A A . 119 GLU CA 1 1
2 4693 1 1 119 GLU CB C 2.867 -56.579 11.964 1.00 . A A . 119 GLU CB 1 1
2 4694 1 1 119 GLU CD C 1.217 -58.038 10.727 1.00 . A A . 119 GLU CD 1 1
2 4695 1 1 119 GLU CG C 2.189 -56.878 10.637 1.00 . A A . 119 GLU CG 1 1
2 4696 1 1 119 GLU H H 4.038 -55.559 13.989 1.00 . A A . 119 GLU H 1 1
2 4697 1 1 119 GLU HA H 4.726 -55.813 11.230 1.00 . A A . 119 GLU HA 1 1
2 4698 1 1 119 GLU HB2 H 3.335 -57.486 12.318 1.00 . A A . 119 GLU HB2 1 1
2 4699 1 1 119 GLU HB3 H 2.109 -56.276 12.671 1.00 . A A . 119 GLU HB3 1 1
2 4700 1 1 119 GLU HG2 H 1.648 -56.000 10.318 1.00 . A A . 119 GLU HG2 1 1
2 4701 1 1 119 GLU HG3 H 2.947 -57.118 9.906 1.00 . A A . 119 GLU HG3 1 1
2 4702 1 1 119 GLU N N 4.496 -55.217 13.193 1.00 . A A . 119 GLU N 1 1
2 4703 1 1 119 GLU O O 3.369 -53.990 10.077 1.00 . A A . 119 GLU O 1 1
2 4704 1 1 119 GLU OE1 O 1.177 -58.697 11.788 1.00 . A A . 119 GLU OE1 1 1
2 4705 1 1 119 GLU OE2 O 0.496 -58.288 9.739 1.00 . A A . 119 GLU OE2 1 1
2 4706 1 1 120 GLU C C 3.144 -51.185 11.141 1.00 . A A . 120 GLU C 1 1
2 4707 1 1 120 GLU CA C 2.105 -52.144 11.714 1.00 . A A . 120 GLU CA 1 1
2 4708 1 1 120 GLU CB C 1.370 -51.481 12.880 1.00 . A A . 120 GLU CB 1 1
2 4709 1 1 120 GLU CD C -0.747 -50.966 11.603 1.00 . A A . 120 GLU CD 1 1
2 4710 1 1 120 GLU CG C 0.383 -50.410 12.447 1.00 . A A . 120 GLU CG 1 1
2 4711 1 1 120 GLU H H 2.719 -53.621 13.101 1.00 . A A . 120 GLU H 1 1
2 4712 1 1 120 GLU HA H 1.391 -52.385 10.941 1.00 . A A . 120 GLU HA 1 1
2 4713 1 1 120 GLU HB2 H 0.831 -52.239 13.429 1.00 . A A . 120 GLU HB2 1 1
2 4714 1 1 120 GLU HB3 H 2.098 -51.025 13.535 1.00 . A A . 120 GLU HB3 1 1
2 4715 1 1 120 GLU HG2 H -0.040 -49.950 13.328 1.00 . A A . 120 GLU HG2 1 1
2 4716 1 1 120 GLU HG3 H 0.910 -49.664 11.871 1.00 . A A . 120 GLU HG3 1 1
2 4717 1 1 120 GLU N N 2.730 -53.387 12.150 1.00 . A A . 120 GLU N 1 1
2 4718 1 1 120 GLU O O 2.929 -50.569 10.097 1.00 . A A . 120 GLU O 1 1
2 4719 1 1 120 GLU OE1 O -1.016 -52.182 11.697 1.00 . A A . 120 GLU OE1 1 1
2 4720 1 1 120 GLU OE2 O -1.363 -50.185 10.848 1.00 . A A . 120 GLU OE2 1 1
2 4721 1 1 121 VAL C C 5.818 -50.542 9.991 1.00 . A A . 121 VAL C 1 1
2 4722 1 1 121 VAL CA C 5.347 -50.178 11.394 1.00 . A A . 121 VAL CA 1 1
2 4723 1 1 121 VAL CB C 6.547 -50.232 12.358 1.00 . A A . 121 VAL CB 1 1
2 4724 1 1 121 VAL CG1 C 7.648 -49.291 11.893 1.00 . A A . 121 VAL CG1 1 1
2 4725 1 1 121 VAL CG2 C 6.108 -49.895 13.774 1.00 . A A . 121 VAL CG2 1 1
2 4726 1 1 121 VAL H H 4.386 -51.579 12.658 1.00 . A A . 121 VAL H 1 1
2 4727 1 1 121 VAL HA H 4.965 -49.168 11.385 1.00 . A A . 121 VAL HA 1 1
2 4728 1 1 121 VAL HB H 6.940 -51.239 12.355 1.00 . A A . 121 VAL HB 1 1
2 4729 1 1 121 VAL HG11 H 7.288 -48.273 11.927 1.00 . A A . 121 VAL HG11 1 1
2 4730 1 1 121 VAL HG12 H 8.506 -49.393 12.540 1.00 . A A . 121 VAL HG12 1 1
2 4731 1 1 121 VAL HG13 H 7.929 -49.539 10.880 1.00 . A A . 121 VAL HG13 1 1
2 4732 1 1 121 VAL HG21 H 5.277 -50.525 14.053 1.00 . A A . 121 VAL HG21 1 1
2 4733 1 1 121 VAL HG22 H 6.930 -50.061 14.456 1.00 . A A . 121 VAL HG22 1 1
2 4734 1 1 121 VAL HG23 H 5.806 -48.859 13.821 1.00 . A A . 121 VAL HG23 1 1
2 4735 1 1 121 VAL N N 4.273 -51.062 11.833 1.00 . A A . 121 VAL N 1 1
2 4736 1 1 121 VAL O O 6.089 -49.666 9.169 1.00 . A A . 121 VAL O 1 1
2 4737 1 1 122 ASP C C 5.534 -51.679 7.300 1.00 . A A . 122 ASP C 1 1
2 4738 1 1 122 ASP CA C 6.352 -52.320 8.417 1.00 . A A . 122 ASP CA 1 1
2 4739 1 1 122 ASP CB C 6.233 -53.843 8.344 1.00 . A A . 122 ASP CB 1 1
2 4740 1 1 122 ASP CG C 6.769 -54.404 7.042 1.00 . A A . 122 ASP CG 1 1
2 4741 1 1 122 ASP H H 5.684 -52.490 10.419 1.00 . A A . 122 ASP H 1 1
2 4742 1 1 122 ASP HA H 7.388 -52.043 8.292 1.00 . A A . 122 ASP HA 1 1
2 4743 1 1 122 ASP HB2 H 6.790 -54.281 9.160 1.00 . A A . 122 ASP HB2 1 1
2 4744 1 1 122 ASP HB3 H 5.193 -54.121 8.434 1.00 . A A . 122 ASP HB3 1 1
2 4745 1 1 122 ASP N N 5.914 -51.839 9.722 1.00 . A A . 122 ASP N 1 1
2 4746 1 1 122 ASP O O 6.089 -51.161 6.331 1.00 . A A . 122 ASP O 1 1
2 4747 1 1 122 ASP OD1 O 6.023 -54.397 6.040 1.00 . A A . 122 ASP OD1 1 1
2 4748 1 1 122 ASP OD2 O 7.936 -54.849 7.024 1.00 . A A . 122 ASP OD2 1 1
2 4749 1 1 123 GLU C C 3.648 -49.674 6.203 1.00 . A A . 123 GLU C 1 1
2 4750 1 1 123 GLU CA C 3.320 -51.144 6.444 1.00 . A A . 123 GLU CA 1 1
2 4751 1 1 123 GLU CB C 1.863 -51.288 6.888 1.00 . A A . 123 GLU CB 1 1
2 4752 1 1 123 GLU CD C 0.740 -52.060 4.761 1.00 . A A . 123 GLU CD 1 1
2 4753 1 1 123 GLU CG C 0.859 -50.958 5.796 1.00 . A A . 123 GLU CG 1 1
2 4754 1 1 123 GLU H H 3.831 -52.146 8.237 1.00 . A A . 123 GLU H 1 1
2 4755 1 1 123 GLU HA H 3.460 -51.687 5.521 1.00 . A A . 123 GLU HA 1 1
2 4756 1 1 123 GLU HB2 H 1.695 -52.305 7.208 1.00 . A A . 123 GLU HB2 1 1
2 4757 1 1 123 GLU HB3 H 1.687 -50.624 7.721 1.00 . A A . 123 GLU HB3 1 1
2 4758 1 1 123 GLU HG2 H -0.109 -50.805 6.249 1.00 . A A . 123 GLU HG2 1 1
2 4759 1 1 123 GLU HG3 H 1.170 -50.051 5.300 1.00 . A A . 123 GLU HG3 1 1
2 4760 1 1 123 GLU N N 4.213 -51.720 7.442 1.00 . A A . 123 GLU N 1 1
2 4761 1 1 123 GLU O O 3.435 -49.150 5.110 1.00 . A A . 123 GLU O 1 1
2 4762 1 1 123 GLU OE1 O 0.550 -53.229 5.159 1.00 . A A . 123 GLU OE1 1 1
2 4763 1 1 123 GLU OE2 O 0.836 -51.755 3.554 1.00 . A A . 123 GLU OE2 1 1
2 4764 1 1 124 MET C C 5.777 -47.418 6.285 1.00 . A A . 124 MET C 1 1
2 4765 1 1 124 MET CA C 4.523 -47.603 7.134 1.00 . A A . 124 MET CA 1 1
2 4766 1 1 124 MET CB C 4.745 -47.012 8.528 1.00 . A A . 124 MET CB 1 1
2 4767 1 1 124 MET CE C 3.751 -43.325 10.184 1.00 . A A . 124 MET CE 1 1
2 4768 1 1 124 MET CG C 4.335 -45.552 8.641 1.00 . A A . 124 MET CG 1 1
2 4769 1 1 124 MET H H 4.312 -49.484 8.080 1.00 . A A . 124 MET H 1 1
2 4770 1 1 124 MET HA H 3.703 -47.085 6.660 1.00 . A A . 124 MET HA 1 1
2 4771 1 1 124 MET HB2 H 4.171 -47.581 9.243 1.00 . A A . 124 MET HB2 1 1
2 4772 1 1 124 MET HB3 H 5.793 -47.089 8.776 1.00 . A A . 124 MET HB3 1 1
2 4773 1 1 124 MET HE1 H 2.729 -42.981 10.232 1.00 . A A . 124 MET HE1 1 1
2 4774 1 1 124 MET HE2 H 4.314 -42.900 11.002 1.00 . A A . 124 MET HE2 1 1
2 4775 1 1 124 MET HE3 H 4.191 -43.018 9.246 1.00 . A A . 124 MET HE3 1 1
2 4776 1 1 124 MET HG2 H 5.181 -44.933 8.382 1.00 . A A . 124 MET HG2 1 1
2 4777 1 1 124 MET HG3 H 3.529 -45.365 7.948 1.00 . A A . 124 MET HG3 1 1
2 4778 1 1 124 MET N N 4.166 -49.013 7.233 1.00 . A A . 124 MET N 1 1
2 4779 1 1 124 MET O O 5.748 -46.738 5.259 1.00 . A A . 124 MET O 1 1
2 4780 1 1 124 MET SD S 3.786 -45.112 10.302 1.00 . A A . 124 MET SD 1 1
2 4781 1 1 125 ILE C C 7.973 -48.350 4.541 1.00 . A A . 125 ILE C 1 1
2 4782 1 1 125 ILE CA C 8.138 -47.930 5.998 1.00 . A A . 125 ILE CA 1 1
2 4783 1 1 125 ILE CB C 9.228 -48.801 6.651 1.00 . A A . 125 ILE CB 1 1
2 4784 1 1 125 ILE CD1 C 10.174 -46.942 8.109 1.00 . A A . 125 ILE CD1 1 1
2 4785 1 1 125 ILE CG1 C 9.525 -48.307 8.069 1.00 . A A . 125 ILE CG1 1 1
2 4786 1 1 125 ILE CG2 C 10.492 -48.790 5.805 1.00 . A A . 125 ILE CG2 1 1
2 4787 1 1 125 ILE H H 6.835 -48.555 7.544 1.00 . A A . 125 ILE H 1 1
2 4788 1 1 125 ILE HA H 8.462 -46.900 6.030 1.00 . A A . 125 ILE HA 1 1
2 4789 1 1 125 ILE HB H 8.865 -49.816 6.700 1.00 . A A . 125 ILE HB 1 1
2 4790 1 1 125 ILE HD11 H 11.101 -46.967 7.554 1.00 . A A . 125 ILE HD11 1 1
2 4791 1 1 125 ILE HD12 H 9.510 -46.213 7.670 1.00 . A A . 125 ILE HD12 1 1
2 4792 1 1 125 ILE HD13 H 10.378 -46.671 9.135 1.00 . A A . 125 ILE HD13 1 1
2 4793 1 1 125 ILE HG12 H 8.602 -48.251 8.624 1.00 . A A . 125 ILE HG12 1 1
2 4794 1 1 125 ILE HG13 H 10.190 -49.007 8.553 1.00 . A A . 125 ILE HG13 1 1
2 4795 1 1 125 ILE HG21 H 11.358 -48.812 6.451 1.00 . A A . 125 ILE HG21 1 1
2 4796 1 1 125 ILE HG22 H 10.502 -49.657 5.162 1.00 . A A . 125 ILE HG22 1 1
2 4797 1 1 125 ILE HG23 H 10.515 -47.894 5.203 1.00 . A A . 125 ILE HG23 1 1
2 4798 1 1 125 ILE N N 6.875 -48.027 6.719 1.00 . A A . 125 ILE N 1 1
2 4799 1 1 125 ILE O O 8.604 -47.786 3.647 1.00 . A A . 125 ILE O 1 1
2 4800 1 1 126 ARG C C 6.247 -48.749 2.090 1.00 . A A . 126 ARG C 1 1
2 4801 1 1 126 ARG CA C 6.870 -49.836 2.962 1.00 . A A . 126 ARG CA 1 1
2 4802 1 1 126 ARG CB C 5.951 -51.058 3.006 1.00 . A A . 126 ARG CB 1 1
2 4803 1 1 126 ARG CD C 5.498 -53.285 1.933 1.00 . A A . 126 ARG CD 1 1
2 4804 1 1 126 ARG CG C 5.916 -51.841 1.703 1.00 . A A . 126 ARG CG 1 1
2 4805 1 1 126 ARG CZ C 5.528 -55.391 0.664 1.00 . A A . 126 ARG CZ 1 1
2 4806 1 1 126 ARG H H 6.645 -49.750 5.064 1.00 . A A . 126 ARG H 1 1
2 4807 1 1 126 ARG HA H 7.818 -50.125 2.534 1.00 . A A . 126 ARG HA 1 1
2 4808 1 1 126 ARG HB2 H 6.288 -51.720 3.789 1.00 . A A . 126 ARG HB2 1 1
2 4809 1 1 126 ARG HB3 H 4.947 -50.730 3.230 1.00 . A A . 126 ARG HB3 1 1
2 4810 1 1 126 ARG HD2 H 6.180 -53.735 2.639 1.00 . A A . 126 ARG HD2 1 1
2 4811 1 1 126 ARG HD3 H 4.499 -53.296 2.341 1.00 . A A . 126 ARG HD3 1 1
2 4812 1 1 126 ARG HE H 5.518 -53.570 -0.150 1.00 . A A . 126 ARG HE 1 1
2 4813 1 1 126 ARG HG2 H 5.208 -51.376 1.033 1.00 . A A . 126 ARG HG2 1 1
2 4814 1 1 126 ARG HG3 H 6.900 -51.826 1.259 1.00 . A A . 126 ARG HG3 1 1
2 4815 1 1 126 ARG HH11 H 5.512 -55.609 2.672 1.00 . A A . 126 ARG HH11 1 1
2 4816 1 1 126 ARG HH12 H 5.533 -57.085 1.766 1.00 . A A . 126 ARG HH12 1 1
2 4817 1 1 126 ARG HH21 H 5.545 -55.507 -1.354 1.00 . A A . 126 ARG HH21 1 1
2 4818 1 1 126 ARG HH22 H 5.553 -57.026 -0.524 1.00 . A A . 126 ARG HH22 1 1
2 4819 1 1 126 ARG N N 7.119 -49.341 4.310 1.00 . A A . 126 ARG N 1 1
2 4820 1 1 126 ARG NE N 5.516 -54.063 0.697 1.00 . A A . 126 ARG NE 1 1
2 4821 1 1 126 ARG NH1 N 5.525 -56.085 1.794 1.00 . A A . 126 ARG NH1 1 1
2 4822 1 1 126 ARG NH2 N 5.543 -56.027 -0.500 1.00 . A A . 126 ARG NH2 1 1
2 4823 1 1 126 ARG O O 6.474 -48.705 0.881 1.00 . A A . 126 ARG O 1 1
2 4824 1 1 127 GLU C C 5.813 -45.714 1.597 1.00 . A A . 127 GLU C 1 1
2 4825 1 1 127 GLU CA C 4.807 -46.790 1.993 1.00 . A A . 127 GLU CA 1 1
2 4826 1 1 127 GLU CB C 3.697 -46.177 2.850 1.00 . A A . 127 GLU CB 1 1
2 4827 1 1 127 GLU CD C 3.164 -44.033 1.625 1.00 . A A . 127 GLU CD 1 1
2 4828 1 1 127 GLU CG C 2.666 -45.402 2.047 1.00 . A A . 127 GLU CG 1 1
2 4829 1 1 127 GLU H H 5.320 -47.963 3.678 1.00 . A A . 127 GLU H 1 1
2 4830 1 1 127 GLU HA H 4.369 -47.203 1.097 1.00 . A A . 127 GLU HA 1 1
2 4831 1 1 127 GLU HB2 H 3.190 -46.969 3.381 1.00 . A A . 127 GLU HB2 1 1
2 4832 1 1 127 GLU HB3 H 4.144 -45.504 3.567 1.00 . A A . 127 GLU HB3 1 1
2 4833 1 1 127 GLU HG2 H 2.420 -45.966 1.161 1.00 . A A . 127 GLU HG2 1 1
2 4834 1 1 127 GLU HG3 H 1.779 -45.276 2.651 1.00 . A A . 127 GLU HG3 1 1
2 4835 1 1 127 GLU N N 5.462 -47.876 2.713 1.00 . A A . 127 GLU N 1 1
2 4836 1 1 127 GLU O O 5.873 -45.301 0.440 1.00 . A A . 127 GLU O 1 1
2 4837 1 1 127 GLU OE1 O 4.139 -43.543 2.232 1.00 . A A . 127 GLU OE1 1 1
2 4838 1 1 127 GLU OE2 O 2.578 -43.452 0.688 1.00 . A A . 127 GLU OE2 1 1
2 4839 1 1 128 ALA C C 8.745 -44.777 1.466 1.00 . A A . 128 ALA C 1 1
2 4840 1 1 128 ALA CA C 7.605 -44.236 2.322 1.00 . A A . 128 ALA CA 1 1
2 4841 1 1 128 ALA CB C 8.142 -43.697 3.640 1.00 . A A . 128 ALA CB 1 1
2 4842 1 1 128 ALA H H 6.505 -45.631 3.471 1.00 . A A . 128 ALA H 1 1
2 4843 1 1 128 ALA HA H 7.128 -43.422 1.796 1.00 . A A . 128 ALA HA 1 1
2 4844 1 1 128 ALA HB1 H 8.200 -44.500 4.360 1.00 . A A . 128 ALA HB1 1 1
2 4845 1 1 128 ALA HB2 H 9.127 -43.281 3.484 1.00 . A A . 128 ALA HB2 1 1
2 4846 1 1 128 ALA HB3 H 7.481 -42.928 4.010 1.00 . A A . 128 ALA HB3 1 1
2 4847 1 1 128 ALA N N 6.601 -45.263 2.568 1.00 . A A . 128 ALA N 1 1
2 4848 1 1 128 ALA O O 9.408 -44.025 0.752 1.00 . A A . 128 ALA O 1 1
2 4849 1 1 129 ASP C C 9.634 -46.851 -0.695 1.00 . A A . 129 ASP C 1 1
2 4850 1 1 129 ASP CA C 10.028 -46.726 0.774 1.00 . A A . 129 ASP CA 1 1
2 4851 1 1 129 ASP CB C 10.341 -48.107 1.351 1.00 . A A . 129 ASP CB 1 1
2 4852 1 1 129 ASP CG C 11.567 -48.734 0.718 1.00 . A A . 129 ASP CG 1 1
2 4853 1 1 129 ASP H H 8.405 -46.631 2.130 1.00 . A A . 129 ASP H 1 1
2 4854 1 1 129 ASP HA H 10.910 -46.108 0.845 1.00 . A A . 129 ASP HA 1 1
2 4855 1 1 129 ASP HB2 H 10.514 -48.016 2.413 1.00 . A A . 129 ASP HB2 1 1
2 4856 1 1 129 ASP HB3 H 9.497 -48.760 1.183 1.00 . A A . 129 ASP HB3 1 1
2 4857 1 1 129 ASP N N 8.968 -46.084 1.543 1.00 . A A . 129 ASP N 1 1
2 4858 1 1 129 ASP O O 9.098 -47.876 -1.118 1.00 . A A . 129 ASP O 1 1
2 4859 1 1 129 ASP OD1 O 12.326 -48.006 0.043 1.00 . A A . 129 ASP OD1 1 1
2 4860 1 1 129 ASP OD2 O 11.769 -49.953 0.897 1.00 . A A . 129 ASP OD2 1 1
2 4861 1 1 130 ILE C C 10.620 -46.563 -3.693 1.00 . A A . 130 ILE C 1 1
2 4862 1 1 130 ILE CA C 9.577 -45.797 -2.886 1.00 . A A . 130 ILE CA 1 1
2 4863 1 1 130 ILE CB C 9.473 -44.361 -3.434 1.00 . A A . 130 ILE CB 1 1
2 4864 1 1 130 ILE CD1 C 8.856 -42.187 -2.262 1.00 . A A . 130 ILE CD1 1 1
2 4865 1 1 130 ILE CG1 C 8.409 -43.575 -2.666 1.00 . A A . 130 ILE CG1 1 1
2 4866 1 1 130 ILE CG2 C 9.154 -44.383 -4.921 1.00 . A A . 130 ILE CG2 1 1
2 4867 1 1 130 ILE H H 10.332 -45.016 -1.070 1.00 . A A . 130 ILE H 1 1
2 4868 1 1 130 ILE HA H 8.617 -46.278 -3.010 1.00 . A A . 130 ILE HA 1 1
2 4869 1 1 130 ILE HB H 10.430 -43.880 -3.303 1.00 . A A . 130 ILE HB 1 1
2 4870 1 1 130 ILE HD11 H 9.219 -42.207 -1.246 1.00 . A A . 130 ILE HD11 1 1
2 4871 1 1 130 ILE HD12 H 9.645 -41.857 -2.921 1.00 . A A . 130 ILE HD12 1 1
2 4872 1 1 130 ILE HD13 H 8.021 -41.505 -2.332 1.00 . A A . 130 ILE HD13 1 1
2 4873 1 1 130 ILE HG12 H 7.530 -43.472 -3.284 1.00 . A A . 130 ILE HG12 1 1
2 4874 1 1 130 ILE HG13 H 8.151 -44.116 -1.767 1.00 . A A . 130 ILE HG13 1 1
2 4875 1 1 130 ILE HG21 H 10.071 -44.314 -5.487 1.00 . A A . 130 ILE HG21 1 1
2 4876 1 1 130 ILE HG22 H 8.649 -45.305 -5.167 1.00 . A A . 130 ILE HG22 1 1
2 4877 1 1 130 ILE HG23 H 8.516 -43.547 -5.165 1.00 . A A . 130 ILE HG23 1 1
2 4878 1 1 130 ILE N N 9.903 -45.803 -1.466 1.00 . A A . 130 ILE N 1 1
2 4879 1 1 130 ILE O O 10.280 -47.364 -4.565 1.00 . A A . 130 ILE O 1 1
2 4880 1 1 131 ASP C C 13.087 -48.442 -3.665 1.00 . A A . 131 ASP C 1 1
2 4881 1 1 131 ASP CA C 12.984 -46.981 -4.092 1.00 . A A . 131 ASP CA 1 1
2 4882 1 1 131 ASP CB C 14.305 -46.262 -3.819 1.00 . A A . 131 ASP CB 1 1
2 4883 1 1 131 ASP CG C 14.556 -46.054 -2.338 1.00 . A A . 131 ASP CG 1 1
2 4884 1 1 131 ASP H H 12.097 -45.663 -2.692 1.00 . A A . 131 ASP H 1 1
2 4885 1 1 131 ASP HA H 12.776 -46.942 -5.151 1.00 . A A . 131 ASP HA 1 1
2 4886 1 1 131 ASP HB2 H 15.118 -46.848 -4.223 1.00 . A A . 131 ASP HB2 1 1
2 4887 1 1 131 ASP HB3 H 14.289 -45.296 -4.302 1.00 . A A . 131 ASP HB3 1 1
2 4888 1 1 131 ASP N N 11.890 -46.313 -3.397 1.00 . A A . 131 ASP N 1 1
2 4889 1 1 131 ASP O O 13.840 -49.219 -4.252 1.00 . A A . 131 ASP O 1 1
2 4890 1 1 131 ASP OD1 O 14.047 -46.860 -1.531 1.00 . A A . 131 ASP OD1 1 1
2 4891 1 1 131 ASP OD2 O 15.262 -45.086 -1.986 1.00 . A A . 131 ASP OD2 1 1
2 4892 1 1 132 GLY C C 13.709 -50.578 -1.618 1.00 . A A . 132 GLY C 1 1
2 4893 1 1 132 GLY CA C 12.348 -50.175 -2.149 1.00 . A A . 132 GLY CA 1 1
2 4894 1 1 132 GLY H H 11.745 -48.146 -2.209 1.00 . A A . 132 GLY H 1 1
2 4895 1 1 132 GLY HA2 H 11.620 -50.274 -1.358 1.00 . A A . 132 GLY HA2 1 1
2 4896 1 1 132 GLY HA3 H 12.079 -50.839 -2.958 1.00 . A A . 132 GLY HA3 1 1
2 4897 1 1 132 GLY N N 12.326 -48.808 -2.638 1.00 . A A . 132 GLY N 1 1
2 4898 1 1 132 GLY O O 14.194 -51.674 -1.901 1.00 . A A . 132 GLY O 1 1
2 4899 1 1 133 ASP C C 15.515 -50.640 1.084 1.00 . A A . 133 ASP C 1 1
2 4900 1 1 133 ASP CA C 15.643 -49.960 -0.276 1.00 . A A . 133 ASP CA 1 1
2 4901 1 1 133 ASP CB C 16.438 -48.661 -0.137 1.00 . A A . 133 ASP CB 1 1
2 4902 1 1 133 ASP CG C 15.835 -47.719 0.885 1.00 . A A . 133 ASP CG 1 1
2 4903 1 1 133 ASP H H 13.891 -48.834 -0.658 1.00 . A A . 133 ASP H 1 1
2 4904 1 1 133 ASP HA H 16.168 -50.623 -0.947 1.00 . A A . 133 ASP HA 1 1
2 4905 1 1 133 ASP HB2 H 17.448 -48.896 0.169 1.00 . A A . 133 ASP HB2 1 1
2 4906 1 1 133 ASP HB3 H 16.464 -48.159 -1.093 1.00 . A A . 133 ASP HB3 1 1
2 4907 1 1 133 ASP N N 14.329 -49.691 -0.847 1.00 . A A . 133 ASP N 1 1
2 4908 1 1 133 ASP O O 16.477 -51.209 1.598 1.00 . A A . 133 ASP O 1 1
2 4909 1 1 133 ASP OD1 O 14.641 -47.885 1.214 1.00 . A A . 133 ASP OD1 1 1
2 4910 1 1 133 ASP OD2 O 16.556 -46.816 1.358 1.00 . A A . 133 ASP OD2 1 1
2 4911 1 1 134 GLY C C 14.088 -50.176 4.086 1.00 . A A . 134 GLY C 1 1
2 4912 1 1 134 GLY CA C 14.088 -51.188 2.957 1.00 . A A . 134 GLY CA 1 1
2 4913 1 1 134 GLY H H 13.588 -50.109 1.205 1.00 . A A . 134 GLY H 1 1
2 4914 1 1 134 GLY HA2 H 13.133 -51.692 2.940 1.00 . A A . 134 GLY HA2 1 1
2 4915 1 1 134 GLY HA3 H 14.864 -51.916 3.142 1.00 . A A . 134 GLY HA3 1 1
2 4916 1 1 134 GLY N N 14.319 -50.576 1.662 1.00 . A A . 134 GLY N 1 1
2 4917 1 1 134 GLY O O 13.979 -50.542 5.255 1.00 . A A . 134 GLY O 1 1
2 4918 1 1 135 GLN C C 13.639 -46.548 4.156 1.00 . A A . 135 GLN C 1 1
2 4919 1 1 135 GLN CA C 14.231 -47.833 4.727 1.00 . A A . 135 GLN CA 1 1
2 4920 1 1 135 GLN CB C 15.660 -47.580 5.210 1.00 . A A . 135 GLN CB 1 1
2 4921 1 1 135 GLN CD C 17.002 -47.509 7.350 1.00 . A A . 135 GLN CD 1 1
2 4922 1 1 135 GLN CG C 15.738 -47.067 6.639 1.00 . A A . 135 GLN CG 1 1
2 4923 1 1 135 GLN H H 14.297 -48.672 2.785 1.00 . A A . 135 GLN H 1 1
2 4924 1 1 135 GLN HA H 13.629 -48.150 5.565 1.00 . A A . 135 GLN HA 1 1
2 4925 1 1 135 GLN HB2 H 16.216 -48.503 5.150 1.00 . A A . 135 GLN HB2 1 1
2 4926 1 1 135 GLN HB3 H 16.122 -46.848 4.563 1.00 . A A . 135 GLN HB3 1 1
2 4927 1 1 135 GLN HE21 H 17.100 -45.770 8.308 1.00 . A A . 135 GLN HE21 1 1
2 4928 1 1 135 GLN HE22 H 18.360 -46.897 8.666 1.00 . A A . 135 GLN HE22 1 1
2 4929 1 1 135 GLN HG2 H 15.711 -45.988 6.623 1.00 . A A . 135 GLN HG2 1 1
2 4930 1 1 135 GLN HG3 H 14.885 -47.439 7.188 1.00 . A A . 135 GLN HG3 1 1
2 4931 1 1 135 GLN N N 14.214 -48.900 3.734 1.00 . A A . 135 GLN N 1 1
2 4932 1 1 135 GLN NE2 N 17.543 -46.637 8.193 1.00 . A A . 135 GLN NE2 1 1
2 4933 1 1 135 GLN O O 13.356 -46.461 2.961 1.00 . A A . 135 GLN O 1 1
2 4934 1 1 135 GLN OE1 O 17.488 -48.621 7.143 1.00 . A A . 135 GLN OE1 1 1
2 4935 1 1 136 VAL C C 13.926 -43.155 4.735 1.00 . A A . 136 VAL C 1 1
2 4936 1 1 136 VAL CA C 12.898 -44.272 4.599 1.00 . A A . 136 VAL CA 1 1
2 4937 1 1 136 VAL CB C 11.648 -43.908 5.421 1.00 . A A . 136 VAL CB 1 1
2 4938 1 1 136 VAL CG1 C 11.108 -42.551 4.999 1.00 . A A . 136 VAL CG1 1 1
2 4939 1 1 136 VAL CG2 C 10.583 -44.984 5.275 1.00 . A A . 136 VAL CG2 1 1
2 4940 1 1 136 VAL H H 13.701 -45.683 5.957 1.00 . A A . 136 VAL H 1 1
2 4941 1 1 136 VAL HA H 12.609 -44.358 3.561 1.00 . A A . 136 VAL HA 1 1
2 4942 1 1 136 VAL HB H 11.931 -43.850 6.462 1.00 . A A . 136 VAL HB 1 1
2 4943 1 1 136 VAL HG11 H 11.225 -42.433 3.931 1.00 . A A . 136 VAL HG11 1 1
2 4944 1 1 136 VAL HG12 H 10.061 -42.484 5.256 1.00 . A A . 136 VAL HG12 1 1
2 4945 1 1 136 VAL HG13 H 11.655 -41.771 5.508 1.00 . A A . 136 VAL HG13 1 1
2 4946 1 1 136 VAL HG21 H 10.292 -45.063 4.239 1.00 . A A . 136 VAL HG21 1 1
2 4947 1 1 136 VAL HG22 H 10.979 -45.932 5.611 1.00 . A A . 136 VAL HG22 1 1
2 4948 1 1 136 VAL HG23 H 9.722 -44.723 5.873 1.00 . A A . 136 VAL HG23 1 1
2 4949 1 1 136 VAL N N 13.455 -45.553 5.018 1.00 . A A . 136 VAL N 1 1
2 4950 1 1 136 VAL O O 14.306 -42.779 5.843 1.00 . A A . 136 VAL O 1 1
2 4951 1 1 137 ASN C C 14.673 -40.188 3.586 1.00 . A A . 137 ASN C 1 1
2 4952 1 1 137 ASN CA C 15.357 -41.551 3.592 1.00 . A A . 137 ASN CA 1 1
2 4953 1 1 137 ASN CB C 16.275 -41.680 2.375 1.00 . A A . 137 ASN CB 1 1
2 4954 1 1 137 ASN CG C 15.501 -41.901 1.089 1.00 . A A . 137 ASN CG 1 1
2 4955 1 1 137 ASN H H 14.032 -42.969 2.747 1.00 . A A . 137 ASN H 1 1
2 4956 1 1 137 ASN HA H 15.951 -41.639 4.490 1.00 . A A . 137 ASN HA 1 1
2 4957 1 1 137 ASN HB2 H 16.855 -40.775 2.271 1.00 . A A . 137 ASN HB2 1 1
2 4958 1 1 137 ASN HB3 H 16.942 -42.516 2.520 1.00 . A A . 137 ASN HB3 1 1
2 4959 1 1 137 ASN HD21 H 17.039 -42.888 0.305 1.00 . A A . 137 ASN HD21 1 1
2 4960 1 1 137 ASN HD22 H 15.650 -42.732 -0.711 1.00 . A A . 137 ASN HD22 1 1
2 4961 1 1 137 ASN N N 14.373 -42.627 3.600 1.00 . A A . 137 ASN N 1 1
2 4962 1 1 137 ASN ND2 N 16.127 -42.576 0.131 1.00 . A A . 137 ASN ND2 1 1
2 4963 1 1 137 ASN O O 13.457 -40.092 3.422 1.00 . A A . 137 ASN O 1 1
2 4964 1 1 137 ASN OD1 O 14.355 -41.472 0.959 1.00 . A A . 137 ASN OD1 1 1
2 4965 1 1 138 TYR C C 14.145 -37.483 2.510 1.00 . A A . 138 TYR C 1 1
2 4966 1 1 138 TYR CA C 14.935 -37.776 3.782 1.00 . A A . 138 TYR CA 1 1
2 4967 1 1 138 TYR CB C 16.073 -36.766 3.934 1.00 . A A . 138 TYR CB 1 1
2 4968 1 1 138 TYR CD1 C 14.711 -34.887 4.931 1.00 . A A . 138 TYR CD1 1 1
2 4969 1 1 138 TYR CD2 C 16.059 -34.410 3.024 1.00 . A A . 138 TYR CD2 1 1
2 4970 1 1 138 TYR CE1 C 14.281 -33.574 4.961 1.00 . A A . 138 TYR CE1 1 1
2 4971 1 1 138 TYR CE2 C 15.636 -33.095 3.047 1.00 . A A . 138 TYR CE2 1 1
2 4972 1 1 138 TYR CG C 15.605 -35.328 3.963 1.00 . A A . 138 TYR CG 1 1
2 4973 1 1 138 TYR CZ C 14.747 -32.682 4.017 1.00 . A A . 138 TYR CZ 1 1
2 4974 1 1 138 TYR H H 16.425 -39.275 3.891 1.00 . A A . 138 TYR H 1 1
2 4975 1 1 138 TYR HA H 14.273 -37.689 4.632 1.00 . A A . 138 TYR HA 1 1
2 4976 1 1 138 TYR HB2 H 16.599 -36.961 4.855 1.00 . A A . 138 TYR HB2 1 1
2 4977 1 1 138 TYR HB3 H 16.756 -36.876 3.104 1.00 . A A . 138 TYR HB3 1 1
2 4978 1 1 138 TYR HD1 H 14.349 -35.588 5.669 1.00 . A A . 138 TYR HD1 1 1
2 4979 1 1 138 TYR HD2 H 16.756 -34.736 2.265 1.00 . A A . 138 TYR HD2 1 1
2 4980 1 1 138 TYR HE1 H 13.585 -33.251 5.721 1.00 . A A . 138 TYR HE1 1 1
2 4981 1 1 138 TYR HE2 H 16.000 -32.396 2.308 1.00 . A A . 138 TYR HE2 1 1
2 4982 1 1 138 TYR HH H 15.038 -30.799 3.764 1.00 . A A . 138 TYR HH 1 1
2 4983 1 1 138 TYR N N 15.464 -39.135 3.766 1.00 . A A . 138 TYR N 1 1
2 4984 1 1 138 TYR O O 13.034 -36.958 2.565 1.00 . A A . 138 TYR O 1 1
2 4985 1 1 138 TYR OH O 14.322 -31.374 4.045 1.00 . A A . 138 TYR OH 1 1
2 4986 1 1 139 GLU C C 12.670 -38.187 0.072 1.00 . A A . 139 GLU C 1 1
2 4987 1 1 139 GLU CA C 14.080 -37.602 0.081 1.00 . A A . 139 GLU CA 1 1
2 4988 1 1 139 GLU CB C 14.907 -38.220 -1.049 1.00 . A A . 139 GLU CB 1 1
2 4989 1 1 139 GLU CD C 14.852 -36.566 -2.957 1.00 . A A . 139 GLU CD 1 1
2 4990 1 1 139 GLU CG C 14.373 -37.907 -2.436 1.00 . A A . 139 GLU CG 1 1
2 4991 1 1 139 GLU H H 15.616 -38.244 1.389 1.00 . A A . 139 GLU H 1 1
2 4992 1 1 139 GLU HA H 14.015 -36.536 -0.075 1.00 . A A . 139 GLU HA 1 1
2 4993 1 1 139 GLU HB2 H 15.919 -37.849 -0.982 1.00 . A A . 139 GLU HB2 1 1
2 4994 1 1 139 GLU HB3 H 14.918 -39.293 -0.924 1.00 . A A . 139 GLU HB3 1 1
2 4995 1 1 139 GLU HG2 H 14.701 -38.678 -3.117 1.00 . A A . 139 GLU HG2 1 1
2 4996 1 1 139 GLU HG3 H 13.294 -37.897 -2.399 1.00 . A A . 139 GLU HG3 1 1
2 4997 1 1 139 GLU N N 14.728 -37.828 1.367 1.00 . A A . 139 GLU N 1 1
2 4998 1 1 139 GLU O O 11.709 -37.509 -0.290 1.00 . A A . 139 GLU O 1 1
2 4999 1 1 139 GLU OE1 O 16.082 -36.376 -3.062 1.00 . A A . 139 GLU OE1 1 1
2 5000 1 1 139 GLU OE2 O 13.998 -35.706 -3.258 1.00 . A A . 139 GLU OE2 1 1
2 5001 1 1 140 GLU C C 10.356 -39.504 1.564 1.00 . A A . 140 GLU C 1 1
2 5002 1 1 140 GLU CA C 11.266 -40.125 0.508 1.00 . A A . 140 GLU CA 1 1
2 5003 1 1 140 GLU CB C 11.454 -41.617 0.795 1.00 . A A . 140 GLU CB 1 1
2 5004 1 1 140 GLU CD C 12.254 -43.855 -0.059 1.00 . A A . 140 GLU CD 1 1
2 5005 1 1 140 GLU CG C 11.960 -42.407 -0.399 1.00 . A A . 140 GLU CG 1 1
2 5006 1 1 140 GLU H H 13.361 -39.938 0.748 1.00 . A A . 140 GLU H 1 1
2 5007 1 1 140 GLU HA H 10.804 -40.010 -0.460 1.00 . A A . 140 GLU HA 1 1
2 5008 1 1 140 GLU HB2 H 12.162 -41.729 1.603 1.00 . A A . 140 GLU HB2 1 1
2 5009 1 1 140 GLU HB3 H 10.505 -42.034 1.100 1.00 . A A . 140 GLU HB3 1 1
2 5010 1 1 140 GLU HG2 H 11.211 -42.381 -1.176 1.00 . A A . 140 GLU HG2 1 1
2 5011 1 1 140 GLU HG3 H 12.868 -41.947 -0.761 1.00 . A A . 140 GLU HG3 1 1
2 5012 1 1 140 GLU N N 12.557 -39.449 0.472 1.00 . A A . 140 GLU N 1 1
2 5013 1 1 140 GLU O O 9.135 -39.477 1.409 1.00 . A A . 140 GLU O 1 1
2 5014 1 1 140 GLU OE1 O 12.254 -44.193 1.144 1.00 . A A . 140 GLU OE1 1 1
2 5015 1 1 140 GLU OE2 O 12.484 -44.651 -0.993 1.00 . A A . 140 GLU OE2 1 1
2 5016 1 1 141 PHE C C 9.562 -37.082 3.258 1.00 . A A . 141 PHE C 1 1
2 5017 1 1 141 PHE CA C 10.205 -38.386 3.721 1.00 . A A . 141 PHE CA 1 1
2 5018 1 1 141 PHE CB C 11.118 -38.120 4.920 1.00 . A A . 141 PHE CB 1 1
2 5019 1 1 141 PHE CD1 C 10.528 -35.930 5.994 1.00 . A A . 141 PHE CD1 1 1
2 5020 1 1 141 PHE CD2 C 9.781 -37.941 7.036 1.00 . A A . 141 PHE CD2 1 1
2 5021 1 1 141 PHE CE1 C 9.926 -35.186 6.991 1.00 . A A . 141 PHE CE1 1 1
2 5022 1 1 141 PHE CE2 C 9.177 -37.201 8.035 1.00 . A A . 141 PHE CE2 1 1
2 5023 1 1 141 PHE CG C 10.462 -37.314 6.005 1.00 . A A . 141 PHE CG 1 1
2 5024 1 1 141 PHE CZ C 9.250 -35.822 8.013 1.00 . A A . 141 PHE CZ 1 1
2 5025 1 1 141 PHE H H 11.937 -39.057 2.704 1.00 . A A . 141 PHE H 1 1
2 5026 1 1 141 PHE HA H 9.427 -39.072 4.017 1.00 . A A . 141 PHE HA 1 1
2 5027 1 1 141 PHE HB2 H 11.423 -39.064 5.347 1.00 . A A . 141 PHE HB2 1 1
2 5028 1 1 141 PHE HB3 H 11.991 -37.581 4.586 1.00 . A A . 141 PHE HB3 1 1
2 5029 1 1 141 PHE HD1 H 11.057 -35.431 5.194 1.00 . A A . 141 PHE HD1 1 1
2 5030 1 1 141 PHE HD2 H 9.724 -39.019 7.055 1.00 . A A . 141 PHE HD2 1 1
2 5031 1 1 141 PHE HE1 H 9.986 -34.108 6.970 1.00 . A A . 141 PHE HE1 1 1
2 5032 1 1 141 PHE HE2 H 8.649 -37.702 8.834 1.00 . A A . 141 PHE HE2 1 1
2 5033 1 1 141 PHE HZ H 8.779 -35.243 8.793 1.00 . A A . 141 PHE HZ 1 1
2 5034 1 1 141 PHE N N 10.960 -39.006 2.638 1.00 . A A . 141 PHE N 1 1
2 5035 1 1 141 PHE O O 8.366 -36.862 3.455 1.00 . A A . 141 PHE O 1 1
2 5036 1 1 142 VAL C C 8.815 -35.129 1.073 1.00 . A A . 142 VAL C 1 1
2 5037 1 1 142 VAL CA C 9.875 -34.936 2.152 1.00 . A A . 142 VAL CA 1 1
2 5038 1 1 142 VAL CB C 11.020 -34.079 1.583 1.00 . A A . 142 VAL CB 1 1
2 5039 1 1 142 VAL CG1 C 10.487 -32.753 1.062 1.00 . A A . 142 VAL CG1 1 1
2 5040 1 1 142 VAL CG2 C 12.092 -33.854 2.639 1.00 . A A . 142 VAL CG2 1 1
2 5041 1 1 142 VAL H H 11.308 -36.450 2.516 1.00 . A A . 142 VAL H 1 1
2 5042 1 1 142 VAL HA H 9.435 -34.406 2.984 1.00 . A A . 142 VAL HA 1 1
2 5043 1 1 142 VAL HB H 11.466 -34.612 0.756 1.00 . A A . 142 VAL HB 1 1
2 5044 1 1 142 VAL HG11 H 11.222 -31.979 1.229 1.00 . A A . 142 VAL HG11 1 1
2 5045 1 1 142 VAL HG12 H 10.285 -32.836 0.004 1.00 . A A . 142 VAL HG12 1 1
2 5046 1 1 142 VAL HG13 H 9.576 -32.501 1.584 1.00 . A A . 142 VAL HG13 1 1
2 5047 1 1 142 VAL HG21 H 12.307 -32.798 2.713 1.00 . A A . 142 VAL HG21 1 1
2 5048 1 1 142 VAL HG22 H 11.740 -34.217 3.593 1.00 . A A . 142 VAL HG22 1 1
2 5049 1 1 142 VAL HG23 H 12.989 -34.386 2.361 1.00 . A A . 142 VAL HG23 1 1
2 5050 1 1 142 VAL N N 10.364 -36.219 2.643 1.00 . A A . 142 VAL N 1 1
2 5051 1 1 142 VAL O O 7.832 -34.391 1.016 1.00 . A A . 142 VAL O 1 1
2 5052 1 1 143 GLN C C 6.689 -36.689 -0.307 1.00 . A A . 143 GLN C 1 1
2 5053 1 1 143 GLN CA C 8.084 -36.417 -0.858 1.00 . A A . 143 GLN CA 1 1
2 5054 1 1 143 GLN CB C 8.567 -37.618 -1.674 1.00 . A A . 143 GLN CB 1 1
2 5055 1 1 143 GLN CD C 8.247 -39.036 -3.740 1.00 . A A . 143 GLN CD 1 1
2 5056 1 1 143 GLN CG C 7.663 -37.959 -2.847 1.00 . A A . 143 GLN CG 1 1
2 5057 1 1 143 GLN H H 9.825 -36.680 0.317 1.00 . A A . 143 GLN H 1 1
2 5058 1 1 143 GLN HA H 8.041 -35.551 -1.502 1.00 . A A . 143 GLN HA 1 1
2 5059 1 1 143 GLN HB2 H 9.553 -37.404 -2.057 1.00 . A A . 143 GLN HB2 1 1
2 5060 1 1 143 GLN HB3 H 8.620 -38.480 -1.026 1.00 . A A . 143 GLN HB3 1 1
2 5061 1 1 143 GLN HE21 H 6.649 -38.959 -4.920 1.00 . A A . 143 GLN HE21 1 1
2 5062 1 1 143 GLN HE22 H 7.868 -40.094 -5.379 1.00 . A A . 143 GLN HE22 1 1
2 5063 1 1 143 GLN HG2 H 6.714 -38.306 -2.465 1.00 . A A . 143 GLN HG2 1 1
2 5064 1 1 143 GLN HG3 H 7.508 -37.068 -3.437 1.00 . A A . 143 GLN HG3 1 1
2 5065 1 1 143 GLN N N 9.022 -36.127 0.219 1.00 . A A . 143 GLN N 1 1
2 5066 1 1 143 GLN NE2 N 7.514 -39.401 -4.785 1.00 . A A . 143 GLN NE2 1 1
2 5067 1 1 143 GLN O O 5.687 -36.311 -0.913 1.00 . A A . 143 GLN O 1 1
2 5068 1 1 143 GLN OE1 O 9.345 -39.536 -3.493 1.00 . A A . 143 GLN OE1 1 1
2 5069 1 1 144 MET C C 4.735 -36.430 2.109 1.00 . A A . 144 MET C 1 1
2 5070 1 1 144 MET CA C 5.358 -37.671 1.479 1.00 . A A . 144 MET CA 1 1
2 5071 1 1 144 MET CB C 5.553 -38.754 2.542 1.00 . A A . 144 MET CB 1 1
2 5072 1 1 144 MET CE C 2.127 -41.136 2.389 1.00 . A A . 144 MET CE 1 1
2 5073 1 1 144 MET CG C 4.264 -39.458 2.935 1.00 . A A . 144 MET CG 1 1
2 5074 1 1 144 MET H H 7.465 -37.625 1.281 1.00 . A A . 144 MET H 1 1
2 5075 1 1 144 MET HA H 4.694 -38.045 0.714 1.00 . A A . 144 MET HA 1 1
2 5076 1 1 144 MET HB2 H 6.241 -39.495 2.162 1.00 . A A . 144 MET HB2 1 1
2 5077 1 1 144 MET HB3 H 5.975 -38.302 3.427 1.00 . A A . 144 MET HB3 1 1
2 5078 1 1 144 MET HE1 H 1.487 -41.561 1.631 1.00 . A A . 144 MET HE1 1 1
2 5079 1 1 144 MET HE2 H 2.373 -41.893 3.119 1.00 . A A . 144 MET HE2 1 1
2 5080 1 1 144 MET HE3 H 1.615 -40.319 2.876 1.00 . A A . 144 MET HE3 1 1
2 5081 1 1 144 MET HG2 H 4.450 -40.058 3.813 1.00 . A A . 144 MET HG2 1 1
2 5082 1 1 144 MET HG3 H 3.518 -38.711 3.163 1.00 . A A . 144 MET HG3 1 1
2 5083 1 1 144 MET N N 6.632 -37.349 0.845 1.00 . A A . 144 MET N 1 1
2 5084 1 1 144 MET O O 3.596 -36.075 1.807 1.00 . A A . 144 MET O 1 1
2 5085 1 1 144 MET SD S 3.631 -40.528 1.629 1.00 . A A . 144 MET SD 1 1
2 5086 1 1 145 MET C C 4.657 -33.488 2.645 1.00 . A A . 145 MET C 1 1
2 5087 1 1 145 MET CA C 5.009 -34.573 3.658 1.00 . A A . 145 MET CA 1 1
2 5088 1 1 145 MET CB C 6.066 -34.052 4.633 1.00 . A A . 145 MET CB 1 1
2 5089 1 1 145 MET CE C 6.312 -34.580 7.773 1.00 . A A . 145 MET CE 1 1
2 5090 1 1 145 MET CG C 5.531 -33.023 5.617 1.00 . A A . 145 MET CG 1 1
2 5091 1 1 145 MET H H 6.389 -36.107 3.186 1.00 . A A . 145 MET H 1 1
2 5092 1 1 145 MET HA H 4.120 -34.835 4.211 1.00 . A A . 145 MET HA 1 1
2 5093 1 1 145 MET HB2 H 6.461 -34.884 5.196 1.00 . A A . 145 MET HB2 1 1
2 5094 1 1 145 MET HB3 H 6.866 -33.596 4.070 1.00 . A A . 145 MET HB3 1 1
2 5095 1 1 145 MET HE1 H 5.264 -34.840 7.772 1.00 . A A . 145 MET HE1 1 1
2 5096 1 1 145 MET HE2 H 6.856 -35.279 7.155 1.00 . A A . 145 MET HE2 1 1
2 5097 1 1 145 MET HE3 H 6.692 -34.620 8.783 1.00 . A A . 145 MET HE3 1 1
2 5098 1 1 145 MET HG2 H 5.530 -32.055 5.140 1.00 . A A . 145 MET HG2 1 1
2 5099 1 1 145 MET HG3 H 4.519 -33.292 5.882 1.00 . A A . 145 MET HG3 1 1
2 5100 1 1 145 MET N N 5.489 -35.775 2.986 1.00 . A A . 145 MET N 1 1
2 5101 1 1 145 MET O O 3.875 -32.582 2.936 1.00 . A A . 145 MET O 1 1
2 5102 1 1 145 MET SD S 6.518 -32.924 7.123 1.00 . A A . 145 MET SD 1 1
2 5103 1 1 146 THR C C 3.821 -33.045 -0.483 1.00 . A A . 146 THR C 1 1
2 5104 1 1 146 THR CA C 4.987 -32.612 0.398 1.00 . A A . 146 THR CA 1 1
2 5105 1 1 146 THR CB C 6.233 -32.405 -0.484 1.00 . A A . 146 THR CB 1 1
2 5106 1 1 146 THR CG2 C 5.945 -31.417 -1.604 1.00 . A A . 146 THR CG2 1 1
2 5107 1 1 146 THR H H 5.852 -34.330 1.282 1.00 . A A . 146 THR H 1 1
2 5108 1 1 146 THR HA H 4.742 -31.669 0.866 1.00 . A A . 146 THR HA 1 1
2 5109 1 1 146 THR HB H 6.506 -33.354 -0.922 1.00 . A A . 146 THR HB 1 1
2 5110 1 1 146 THR HG1 H 8.059 -31.695 -0.259 1.00 . A A . 146 THR HG1 1 1
2 5111 1 1 146 THR HG21 H 5.505 -31.939 -2.441 1.00 . A A . 146 THR HG21 1 1
2 5112 1 1 146 THR HG22 H 6.866 -30.947 -1.915 1.00 . A A . 146 THR HG22 1 1
2 5113 1 1 146 THR HG23 H 5.258 -30.663 -1.250 1.00 . A A . 146 THR HG23 1 1
2 5114 1 1 146 THR N N 5.239 -33.585 1.453 1.00 . A A . 146 THR N 1 1
2 5115 1 1 146 THR O O 2.980 -32.230 -0.860 1.00 . A A . 146 THR O 1 1
2 5116 1 1 146 THR OG1 O 7.323 -31.927 0.313 1.00 . A A . 146 THR OG1 1 1
2 5117 1 1 147 ALA C C 1.598 -35.475 -0.790 1.00 . A A . 147 ALA C 1 1
2 5118 1 1 147 ALA CA C 2.712 -34.875 -1.641 1.00 . A A . 147 ALA CA 1 1
2 5119 1 1 147 ALA CB C 3.269 -35.919 -2.597 1.00 . A A . 147 ALA CB 1 1
2 5120 1 1 147 ALA H H 4.476 -34.934 -0.475 1.00 . A A . 147 ALA H 1 1
2 5121 1 1 147 ALA HA H 2.304 -34.065 -2.230 1.00 . A A . 147 ALA HA 1 1
2 5122 1 1 147 ALA HB1 H 2.468 -36.314 -3.205 1.00 . A A . 147 ALA HB1 1 1
2 5123 1 1 147 ALA HB2 H 4.014 -35.464 -3.233 1.00 . A A . 147 ALA HB2 1 1
2 5124 1 1 147 ALA HB3 H 3.720 -36.720 -2.031 1.00 . A A . 147 ALA HB3 1 1
2 5125 1 1 147 ALA N N 3.777 -34.333 -0.807 1.00 . A A . 147 ALA N 1 1
2 5126 1 1 147 ALA O O 0.530 -34.882 -0.637 1.00 . A A . 147 ALA O 1 1
2 5127 1 1 148 LYS C C 1.545 -37.979 1.811 1.00 . A A . 148 LYS C 1 1
2 5128 1 1 148 LYS CA C 0.874 -37.338 0.600 1.00 . A A . 148 LYS CA 1 1
2 5129 1 1 148 LYS CB C 0.134 -38.404 -0.210 1.00 . A A . 148 LYS CB 1 1
2 5130 1 1 148 LYS CD C 0.318 -40.266 -1.886 1.00 . A A . 148 LYS CD 1 1
2 5131 1 1 148 LYS CE C -0.666 -41.218 -1.225 1.00 . A A . 148 LYS CE 1 1
2 5132 1 1 148 LYS CG C 1.055 -39.423 -0.858 1.00 . A A . 148 LYS CG 1 1
2 5133 1 1 148 LYS H H 2.724 -37.079 -0.395 1.00 . A A . 148 LYS H 1 1
2 5134 1 1 148 LYS HA H 0.163 -36.602 0.945 1.00 . A A . 148 LYS HA 1 1
2 5135 1 1 148 LYS HB2 H -0.546 -38.929 0.444 1.00 . A A . 148 LYS HB2 1 1
2 5136 1 1 148 LYS HB3 H -0.434 -37.917 -0.989 1.00 . A A . 148 LYS HB3 1 1
2 5137 1 1 148 LYS HD2 H -0.224 -39.612 -2.553 1.00 . A A . 148 LYS HD2 1 1
2 5138 1 1 148 LYS HD3 H 1.039 -40.841 -2.450 1.00 . A A . 148 LYS HD3 1 1
2 5139 1 1 148 LYS HE2 H -0.814 -42.069 -1.871 1.00 . A A . 148 LYS HE2 1 1
2 5140 1 1 148 LYS HE3 H -0.250 -41.549 -0.284 1.00 . A A . 148 LYS HE3 1 1
2 5141 1 1 148 LYS HG2 H 1.864 -38.904 -1.348 1.00 . A A . 148 LYS HG2 1 1
2 5142 1 1 148 LYS HG3 H 1.453 -40.073 -0.092 1.00 . A A . 148 LYS HG3 1 1
2 5143 1 1 148 LYS HZ1 H -2.747 -41.136 -1.388 1.00 . A A . 148 LYS HZ1 1 1
2 5144 1 1 148 LYS HZ2 H -1.999 -39.619 -1.396 1.00 . A A . 148 LYS HZ2 1 1
2 5145 1 1 148 LYS HZ3 H -2.146 -40.481 0.052 1.00 . A A . 148 LYS HZ3 1 1
2 5146 1 1 148 LYS N N 1.854 -36.656 -0.237 1.00 . A A . 148 LYS N 1 1
2 5147 1 1 148 LYS NZ N -1.982 -40.568 -0.971 1.00 . A A . 148 LYS NZ 1 1
2 5148 1 1 148 LYS O O 1.421 -37.453 2.916 1.00 . A A . 148 LYS O 1 1
2 5149 2 2 1 LEU C C -13.992 -46.679 1.556 1.00 . B M . 8 LEU C 1 1
2 5150 2 2 1 LEU CA C -15.489 -46.969 1.540 1.00 . B M . 8 LEU CA 1 1
2 5151 2 2 1 LEU CB C -16.120 -46.528 2.862 1.00 . B M . 8 LEU CB 1 1
2 5152 2 2 1 LEU CD1 C -15.769 -46.173 5.319 1.00 . B M . 8 LEU CD1 1 1
2 5153 2 2 1 LEU CD2 C -15.937 -48.496 4.406 1.00 . B M . 8 LEU CD2 1 1
2 5154 2 2 1 LEU CG C -15.466 -47.075 4.132 1.00 . B M . 8 LEU CG 1 1
2 5155 2 2 1 LEU H1 H -14.986 -48.985 1.140 1.00 . B M . 8 LEU H1 1 1
2 5156 2 2 1 LEU HA H -15.943 -46.414 0.732 1.00 . B M . 8 LEU HA 1 1
2 5157 2 2 1 LEU HB2 H -16.078 -45.451 2.906 1.00 . B M . 8 LEU HB2 1 1
2 5158 2 2 1 LEU HB3 H -17.153 -46.847 2.857 1.00 . B M . 8 LEU HB3 1 1
2 5159 2 2 1 LEU HD11 H -15.797 -46.764 6.222 1.00 . B M . 8 LEU HD11 1 1
2 5160 2 2 1 LEU HD12 H -16.727 -45.695 5.172 1.00 . B M . 8 LEU HD12 1 1
2 5161 2 2 1 LEU HD13 H -15.000 -45.419 5.404 1.00 . B M . 8 LEU HD13 1 1
2 5162 2 2 1 LEU HD21 H -15.251 -49.195 3.952 1.00 . B M . 8 LEU HD21 1 1
2 5163 2 2 1 LEU HD22 H -16.923 -48.635 3.986 1.00 . B M . 8 LEU HD22 1 1
2 5164 2 2 1 LEU HD23 H -15.971 -48.664 5.472 1.00 . B M . 8 LEU HD23 1 1
2 5165 2 2 1 LEU HG H -14.394 -47.097 3.996 1.00 . B M . 8 LEU HG 1 1
2 5166 2 2 1 LEU N N -15.743 -48.386 1.307 1.00 . B M . 8 LEU N 1 1
2 5167 2 2 1 LEU O O -13.172 -47.586 1.413 1.00 . B M . 8 LEU O 1 1
2 5168 2 2 2 SER C C -11.700 -45.035 3.192 1.00 . B M . 9 SER C 1 1
2 5169 2 2 2 SER CA C -12.243 -44.999 1.767 1.00 . B M . 9 SER CA 1 1
2 5170 2 2 2 SER CB C -12.088 -43.592 1.185 1.00 . B M . 9 SER CB 1 1
2 5171 2 2 2 SER H H -14.342 -44.731 1.842 1.00 . B M . 9 SER H 1 1
2 5172 2 2 2 SER HA H -11.680 -45.694 1.162 1.00 . B M . 9 SER HA 1 1
2 5173 2 2 2 SER HB2 H -12.960 -43.006 1.430 1.00 . B M . 9 SER HB2 1 1
2 5174 2 2 2 SER HB3 H -11.210 -43.126 1.609 1.00 . B M . 9 SER HB3 1 1
2 5175 2 2 2 SER HG H -12.607 -43.070 -0.630 1.00 . B M . 9 SER HG 1 1
2 5176 2 2 2 SER N N -13.642 -45.409 1.733 1.00 . B M . 9 SER N 1 1
2 5177 2 2 2 SER O O -11.575 -44.001 3.847 1.00 . B M . 9 SER O 1 1
2 5178 2 2 2 SER OG O -11.946 -43.636 -0.224 1.00 . B M . 9 SER OG 1 1
2 5179 2 2 3 GLY C C -10.277 -47.765 5.258 1.00 . B M . 10 GLY C 1 1
2 5180 2 2 3 GLY CA C -10.855 -46.385 5.011 1.00 . B M . 10 GLY CA 1 1
2 5181 2 2 3 GLY H H -11.501 -47.025 3.099 1.00 . B M . 10 GLY H 1 1
2 5182 2 2 3 GLY HA2 H -10.081 -45.649 5.168 1.00 . B M . 10 GLY HA2 1 1
2 5183 2 2 3 GLY HA3 H -11.652 -46.210 5.719 1.00 . B M . 10 GLY HA3 1 1
2 5184 2 2 3 GLY N N -11.380 -46.235 3.667 1.00 . B M . 10 GLY N 1 1
2 5185 2 2 3 GLY O O -10.670 -48.734 4.611 1.00 . B M . 10 GLY O 1 1
2 5186 2 2 4 GLY C C -7.299 -49.225 5.991 1.00 . B M . 11 GLY C 1 1
2 5187 2 2 4 GLY CA C -8.720 -49.128 6.508 1.00 . B M . 11 GLY CA 1 1
2 5188 2 2 4 GLY H H -9.065 -47.046 6.680 1.00 . B M . 11 GLY H 1 1
2 5189 2 2 4 GLY HA2 H -8.713 -49.260 7.580 1.00 . B M . 11 GLY HA2 1 1
2 5190 2 2 4 GLY HA3 H -9.307 -49.919 6.063 1.00 . B M . 11 GLY HA3 1 1
2 5191 2 2 4 GLY N N -9.339 -47.853 6.196 1.00 . B M . 11 GLY N 1 1
2 5192 2 2 4 GLY O O -6.468 -49.925 6.569 1.00 . B M . 11 GLY O 1 1
2 5193 2 2 5 GLU C C -4.668 -47.886 5.237 1.00 . B M . 12 GLU C 1 1
2 5194 2 2 5 GLU CA C -5.687 -48.532 4.304 1.00 . B M . 12 GLU CA 1 1
2 5195 2 2 5 GLU CB C -5.699 -47.802 2.959 1.00 . B M . 12 GLU CB 1 1
2 5196 2 2 5 GLU CD C -6.484 -45.742 1.727 1.00 . B M . 12 GLU CD 1 1
2 5197 2 2 5 GLU CG C -6.092 -46.338 3.065 1.00 . B M . 12 GLU CG 1 1
2 5198 2 2 5 GLU H H -7.723 -47.981 4.484 1.00 . B M . 12 GLU H 1 1
2 5199 2 2 5 GLU HA H -5.406 -49.562 4.141 1.00 . B M . 12 GLU HA 1 1
2 5200 2 2 5 GLU HB2 H -4.713 -47.859 2.524 1.00 . B M . 12 GLU HB2 1 1
2 5201 2 2 5 GLU HB3 H -6.401 -48.295 2.303 1.00 . B M . 12 GLU HB3 1 1
2 5202 2 2 5 GLU HG2 H -6.930 -46.251 3.740 1.00 . B M . 12 GLU HG2 1 1
2 5203 2 2 5 GLU HG3 H -5.254 -45.782 3.459 1.00 . B M . 12 GLU HG3 1 1
2 5204 2 2 5 GLU N N -7.018 -48.520 4.899 1.00 . B M . 12 GLU N 1 1
2 5205 2 2 5 GLU O O -4.986 -47.532 6.373 1.00 . B M . 12 GLU O 1 1
2 5206 2 2 5 GLU OE1 O -6.180 -46.363 0.688 1.00 . B M . 12 GLU OE1 1 1
2 5207 2 2 5 GLU OE2 O -7.097 -44.653 1.721 1.00 . B M . 12 GLU OE2 1 1
2 5208 2 2 6 LEU C C -2.374 -45.613 5.387 1.00 . B M . 13 LEU C 1 1
2 5209 2 2 6 LEU CA C -2.374 -47.131 5.540 1.00 . B M . 13 LEU CA 1 1
2 5210 2 2 6 LEU CB C -1.017 -47.697 5.116 1.00 . B M . 13 LEU CB 1 1
2 5211 2 2 6 LEU CD1 C 0.451 -46.180 6.469 1.00 . B M . 13 LEU CD1 1 1
2 5212 2 2 6 LEU CD2 C -0.320 -48.356 7.433 1.00 . B M . 13 LEU CD2 1 1
2 5213 2 2 6 LEU CG C 0.095 -47.627 6.163 1.00 . B M . 13 LEU CG 1 1
2 5214 2 2 6 LEU H H -3.248 -48.035 3.838 1.00 . B M . 13 LEU H 1 1
2 5215 2 2 6 LEU HA H -2.549 -47.376 6.577 1.00 . B M . 13 LEU HA 1 1
2 5216 2 2 6 LEU HB2 H -1.159 -48.734 4.854 1.00 . B M . 13 LEU HB2 1 1
2 5217 2 2 6 LEU HB3 H -0.688 -47.148 4.245 1.00 . B M . 13 LEU HB3 1 1
2 5218 2 2 6 LEU HD11 H 1.400 -46.143 6.982 1.00 . B M . 13 LEU HD11 1 1
2 5219 2 2 6 LEU HD12 H -0.315 -45.746 7.095 1.00 . B M . 13 LEU HD12 1 1
2 5220 2 2 6 LEU HD13 H 0.518 -45.623 5.546 1.00 . B M . 13 LEU HD13 1 1
2 5221 2 2 6 LEU HD21 H -1.238 -48.896 7.253 1.00 . B M . 13 LEU HD21 1 1
2 5222 2 2 6 LEU HD22 H -0.475 -47.638 8.226 1.00 . B M . 13 LEU HD22 1 1
2 5223 2 2 6 LEU HD23 H 0.456 -49.049 7.720 1.00 . B M . 13 LEU HD23 1 1
2 5224 2 2 6 LEU HG H 0.980 -48.112 5.772 1.00 . B M . 13 LEU HG 1 1
2 5225 2 2 6 LEU N N -3.441 -47.734 4.750 1.00 . B M . 13 LEU N 1 1
2 5226 2 2 6 LEU O O -1.535 -45.050 4.683 1.00 . B M . 13 LEU O 1 1
2 5227 2 2 7 ASP C C -2.872 -42.866 7.260 1.00 . B M . 14 ASP C 1 1
2 5228 2 2 7 ASP CA C -3.428 -43.504 5.991 1.00 . B M . 14 ASP CA 1 1
2 5229 2 2 7 ASP CB C -4.886 -43.087 5.793 1.00 . B M . 14 ASP CB 1 1
2 5230 2 2 7 ASP CG C -5.020 -41.650 5.331 1.00 . B M . 14 ASP CG 1 1
2 5231 2 2 7 ASP H H -3.960 -45.462 6.594 1.00 . B M . 14 ASP H 1 1
2 5232 2 2 7 ASP HA H -2.848 -43.163 5.147 1.00 . B M . 14 ASP HA 1 1
2 5233 2 2 7 ASP HB2 H -5.339 -43.728 5.050 1.00 . B M . 14 ASP HB2 1 1
2 5234 2 2 7 ASP HB3 H -5.416 -43.197 6.727 1.00 . B M . 14 ASP HB3 1 1
2 5235 2 2 7 ASP N N -3.320 -44.957 6.051 1.00 . B M . 14 ASP N 1 1
2 5236 2 2 7 ASP O O -3.264 -41.760 7.635 1.00 . B M . 14 ASP O 1 1
2 5237 2 2 7 ASP OD1 O -4.898 -41.405 4.112 1.00 . B M . 14 ASP OD1 1 1
2 5238 2 2 7 ASP OD2 O -5.245 -40.769 6.188 1.00 . B M . 14 ASP OD2 1 1
2 5239 2 2 8 LYS C C -0.284 -42.021 8.837 1.00 . B M . 15 LYS C 1 1
2 5240 2 2 8 LYS CA C -1.346 -43.072 9.145 1.00 . B M . 15 LYS CA 1 1
2 5241 2 2 8 LYS CB C -0.722 -44.227 9.933 1.00 . B M . 15 LYS CB 1 1
2 5242 2 2 8 LYS CD C -1.290 -46.287 11.254 1.00 . B M . 15 LYS CD 1 1
2 5243 2 2 8 LYS CE C -0.280 -47.378 10.933 1.00 . B M . 15 LYS CE 1 1
2 5244 2 2 8 LYS CG C -1.616 -45.451 10.026 1.00 . B M . 15 LYS CG 1 1
2 5245 2 2 8 LYS H H -1.685 -44.444 7.569 1.00 . B M . 15 LYS H 1 1
2 5246 2 2 8 LYS HA H -2.122 -42.618 9.742 1.00 . B M . 15 LYS HA 1 1
2 5247 2 2 8 LYS HB2 H 0.201 -44.517 9.453 1.00 . B M . 15 LYS HB2 1 1
2 5248 2 2 8 LYS HB3 H -0.506 -43.887 10.935 1.00 . B M . 15 LYS HB3 1 1
2 5249 2 2 8 LYS HD2 H -0.878 -45.644 12.017 1.00 . B M . 15 LYS HD2 1 1
2 5250 2 2 8 LYS HD3 H -2.199 -46.744 11.618 1.00 . B M . 15 LYS HD3 1 1
2 5251 2 2 8 LYS HE2 H -0.041 -47.907 11.843 1.00 . B M . 15 LYS HE2 1 1
2 5252 2 2 8 LYS HE3 H -0.723 -48.063 10.225 1.00 . B M . 15 LYS HE3 1 1
2 5253 2 2 8 LYS HG2 H -2.645 -45.131 10.085 1.00 . B M . 15 LYS HG2 1 1
2 5254 2 2 8 LYS HG3 H -1.475 -46.057 9.142 1.00 . B M . 15 LYS HG3 1 1
2 5255 2 2 8 LYS HZ1 H 1.219 -45.928 10.824 1.00 . B M . 15 LYS HZ1 1 1
2 5256 2 2 8 LYS HZ2 H 0.845 -46.639 9.336 1.00 . B M . 15 LYS HZ2 1 1
2 5257 2 2 8 LYS HZ3 H 1.755 -47.495 10.477 1.00 . B M . 15 LYS HZ3 1 1
2 5258 2 2 8 LYS N N -1.957 -43.569 7.918 1.00 . B M . 15 LYS N 1 1
2 5259 2 2 8 LYS NZ N 0.972 -46.821 10.351 1.00 . B M . 15 LYS NZ 1 1
2 5260 2 2 8 LYS O O -0.099 -41.071 9.598 1.00 . B M . 15 LYS O 1 1
2 5261 2 2 9 TRP C C 0.929 -39.831 7.310 1.00 . B M . 16 TRP C 1 1
2 5262 2 2 9 TRP CA C 1.452 -41.263 7.310 1.00 . B M . 16 TRP CA 1 1
2 5263 2 2 9 TRP CB C 1.977 -41.627 5.920 1.00 . B M . 16 TRP CB 1 1
2 5264 2 2 9 TRP CD1 C 3.063 -43.932 5.643 1.00 . B M . 16 TRP CD1 1 1
2 5265 2 2 9 TRP CD2 C 4.471 -42.325 6.314 1.00 . B M . 16 TRP CD2 1 1
2 5266 2 2 9 TRP CE2 C 5.188 -43.532 6.201 1.00 . B M . 16 TRP CE2 1 1
2 5267 2 2 9 TRP CE3 C 5.151 -41.173 6.720 1.00 . B M . 16 TRP CE3 1 1
2 5268 2 2 9 TRP CG C 3.114 -42.603 5.952 1.00 . B M . 16 TRP CG 1 1
2 5269 2 2 9 TRP CH2 C 7.190 -42.476 6.878 1.00 . B M . 16 TRP CH2 1 1
2 5270 2 2 9 TRP CZ2 C 6.549 -43.618 6.482 1.00 . B M . 16 TRP CZ2 1 1
2 5271 2 2 9 TRP CZ3 C 6.502 -41.261 6.998 1.00 . B M . 16 TRP CZ3 1 1
2 5272 2 2 9 TRP H H 0.217 -42.975 7.154 1.00 . B M . 16 TRP H 1 1
2 5273 2 2 9 TRP HA H 2.261 -41.339 8.022 1.00 . B M . 16 TRP HA 1 1
2 5274 2 2 9 TRP HB2 H 1.176 -42.067 5.344 1.00 . B M . 16 TRP HB2 1 1
2 5275 2 2 9 TRP HB3 H 2.320 -40.730 5.427 1.00 . B M . 16 TRP HB3 1 1
2 5276 2 2 9 TRP HD1 H 2.169 -44.450 5.331 1.00 . B M . 16 TRP HD1 1 1
2 5277 2 2 9 TRP HE1 H 4.526 -45.439 5.628 1.00 . B M . 16 TRP HE1 1 1
2 5278 2 2 9 TRP HE3 H 4.639 -40.228 6.819 1.00 . B M . 16 TRP HE3 1 1
2 5279 2 2 9 TRP HH2 H 8.244 -42.498 7.105 1.00 . B M . 16 TRP HH2 1 1
2 5280 2 2 9 TRP HZ2 H 7.093 -44.547 6.393 1.00 . B M . 16 TRP HZ2 1 1
2 5281 2 2 9 TRP HZ3 H 7.044 -40.382 7.314 1.00 . B M . 16 TRP HZ3 1 1
2 5282 2 2 9 TRP N N 0.410 -42.198 7.719 1.00 . B M . 16 TRP N 1 1
2 5283 2 2 9 TRP NE1 N 4.307 -44.497 5.791 1.00 . B M . 16 TRP NE1 1 1
2 5284 2 2 9 TRP O O 1.683 -38.886 7.543 1.00 . B M . 16 TRP O 1 1
2 5285 2 2 10 GLU C C -0.724 -37.603 8.318 1.00 . B M . 17 GLU C 1 1
2 5286 2 2 10 GLU CA C -0.987 -38.359 7.019 1.00 . B M . 17 GLU CA 1 1
2 5287 2 2 10 GLU CB C -2.494 -38.486 6.787 1.00 . B M . 17 GLU CB 1 1
2 5288 2 2 10 GLU CD C -3.609 -36.486 7.852 1.00 . B M . 17 GLU CD 1 1
2 5289 2 2 10 GLU CG C -3.189 -37.155 6.557 1.00 . B M . 17 GLU CG 1 1
2 5290 2 2 10 GLU H H -0.914 -40.469 6.872 1.00 . B M . 17 GLU H 1 1
2 5291 2 2 10 GLU HA H -0.551 -37.805 6.201 1.00 . B M . 17 GLU HA 1 1
2 5292 2 2 10 GLU HB2 H -2.661 -39.110 5.921 1.00 . B M . 17 GLU HB2 1 1
2 5293 2 2 10 GLU HB3 H -2.940 -38.957 7.650 1.00 . B M . 17 GLU HB3 1 1
2 5294 2 2 10 GLU HG2 H -2.513 -36.496 6.033 1.00 . B M . 17 GLU HG2 1 1
2 5295 2 2 10 GLU HG3 H -4.069 -37.322 5.953 1.00 . B M . 17 GLU HG3 1 1
2 5296 2 2 10 GLU N N -0.365 -39.677 7.049 1.00 . B M . 17 GLU N 1 1
2 5297 2 2 10 GLU O O -0.483 -36.396 8.311 1.00 . B M . 17 GLU O 1 1
2 5298 2 2 10 GLU OE1 O -4.379 -37.105 8.616 1.00 . B M . 17 GLU OE1 1 1
2 5299 2 2 10 GLU OE2 O -3.170 -35.344 8.100 1.00 . B M . 17 GLU OE2 1 1
2 5300 2 2 11 LYS C C 0.880 -37.170 10.842 1.00 . B M . 18 LYS C 1 1
2 5301 2 2 11 LYS CA C -0.538 -37.724 10.743 1.00 . B M . 18 LYS CA 1 1
2 5302 2 2 11 LYS CB C -0.773 -38.755 11.848 1.00 . B M . 18 LYS CB 1 1
2 5303 2 2 11 LYS CD C -1.743 -38.947 14.158 1.00 . B M . 18 LYS CD 1 1
2 5304 2 2 11 LYS CE C -1.246 -40.372 14.342 1.00 . B M . 18 LYS CE 1 1
2 5305 2 2 11 LYS CG C -0.828 -38.152 13.241 1.00 . B M . 18 LYS CG 1 1
2 5306 2 2 11 LYS H H -0.969 -39.282 9.376 1.00 . B M . 18 LYS H 1 1
2 5307 2 2 11 LYS HA H -1.238 -36.911 10.865 1.00 . B M . 18 LYS HA 1 1
2 5308 2 2 11 LYS HB2 H -1.709 -39.260 11.660 1.00 . B M . 18 LYS HB2 1 1
2 5309 2 2 11 LYS HB3 H 0.028 -39.480 11.824 1.00 . B M . 18 LYS HB3 1 1
2 5310 2 2 11 LYS HD2 H -1.781 -38.463 15.122 1.00 . B M . 18 LYS HD2 1 1
2 5311 2 2 11 LYS HD3 H -2.734 -38.974 13.727 1.00 . B M . 18 LYS HD3 1 1
2 5312 2 2 11 LYS HE2 H -0.169 -40.377 14.263 1.00 . B M . 18 LYS HE2 1 1
2 5313 2 2 11 LYS HE3 H -1.535 -40.716 15.325 1.00 . B M . 18 LYS HE3 1 1
2 5314 2 2 11 LYS HG2 H 0.167 -38.147 13.661 1.00 . B M . 18 LYS HG2 1 1
2 5315 2 2 11 LYS HG3 H -1.197 -37.139 13.170 1.00 . B M . 18 LYS HG3 1 1
2 5316 2 2 11 LYS HZ1 H -2.813 -41.069 13.151 1.00 . B M . 18 LYS HZ1 1 1
2 5317 2 2 11 LYS HZ2 H -1.740 -42.279 13.647 1.00 . B M . 18 LYS HZ2 1 1
2 5318 2 2 11 LYS HZ3 H -1.290 -41.200 12.425 1.00 . B M . 18 LYS HZ3 1 1
2 5319 2 2 11 LYS N N -0.772 -38.323 9.434 1.00 . B M . 18 LYS N 1 1
2 5320 2 2 11 LYS NZ N -1.812 -41.295 13.319 1.00 . B M . 18 LYS NZ 1 1
2 5321 2 2 11 LYS O O 1.152 -36.278 11.646 1.00 . B M . 18 LYS O 1 1
2 5322 2 2 12 ILE C C 3.294 -35.862 9.423 1.00 . B M . 19 ILE C 1 1
2 5323 2 2 12 ILE CA C 3.166 -37.261 10.016 1.00 . B M . 19 ILE CA 1 1
2 5324 2 2 12 ILE CB C 4.062 -38.228 9.219 1.00 . B M . 19 ILE CB 1 1
2 5325 2 2 12 ILE CD1 C 3.919 -39.953 11.085 1.00 . B M . 19 ILE CD1 1 1
2 5326 2 2 12 ILE CG1 C 3.758 -39.676 9.607 1.00 . B M . 19 ILE CG1 1 1
2 5327 2 2 12 ILE CG2 C 5.530 -37.907 9.458 1.00 . B M . 19 ILE CG2 1 1
2 5328 2 2 12 ILE H H 1.499 -38.412 9.404 1.00 . B M . 19 ILE H 1 1
2 5329 2 2 12 ILE HA H 3.513 -37.241 11.039 1.00 . B M . 19 ILE HA 1 1
2 5330 2 2 12 ILE HB H 3.855 -38.092 8.169 1.00 . B M . 19 ILE HB 1 1
2 5331 2 2 12 ILE HD11 H 3.635 -40.974 11.294 1.00 . B M . 19 ILE HD11 1 1
2 5332 2 2 12 ILE HD12 H 4.948 -39.798 11.371 1.00 . B M . 19 ILE HD12 1 1
2 5333 2 2 12 ILE HD13 H 3.285 -39.282 11.647 1.00 . B M . 19 ILE HD13 1 1
2 5334 2 2 12 ILE HG12 H 2.741 -39.909 9.335 1.00 . B M . 19 ILE HG12 1 1
2 5335 2 2 12 ILE HG13 H 4.429 -40.332 9.071 1.00 . B M . 19 ILE HG13 1 1
2 5336 2 2 12 ILE HG21 H 6.026 -37.763 8.509 1.00 . B M . 19 ILE HG21 1 1
2 5337 2 2 12 ILE HG22 H 5.610 -37.004 10.045 1.00 . B M . 19 ILE HG22 1 1
2 5338 2 2 12 ILE HG23 H 5.996 -38.724 9.987 1.00 . B M . 19 ILE HG23 1 1
2 5339 2 2 12 ILE N N 1.777 -37.704 10.021 1.00 . B M . 19 ILE N 1 1
2 5340 2 2 12 ILE O O 4.135 -35.071 9.850 1.00 . B M . 19 ILE O 1 1
2 5341 2 2 13 ARG C C 2.180 -33.146 8.791 1.00 . B M . 20 ARG C 1 1
2 5342 2 2 13 ARG CA C 2.472 -34.258 7.788 1.00 . B M . 20 ARG CA 1 1
2 5343 2 2 13 ARG CB C 1.449 -34.217 6.651 1.00 . B M . 20 ARG CB 1 1
2 5344 2 2 13 ARG CD C 0.527 -32.976 4.669 1.00 . B M . 20 ARG CD 1 1
2 5345 2 2 13 ARG CG C 1.648 -33.053 5.695 1.00 . B M . 20 ARG CG 1 1
2 5346 2 2 13 ARG CZ C -0.907 -34.574 3.473 1.00 . B M . 20 ARG CZ 1 1
2 5347 2 2 13 ARG H H 1.805 -36.235 8.142 1.00 . B M . 20 ARG H 1 1
2 5348 2 2 13 ARG HA H 3.459 -34.106 7.377 1.00 . B M . 20 ARG HA 1 1
2 5349 2 2 13 ARG HB2 H 1.518 -35.135 6.086 1.00 . B M . 20 ARG HB2 1 1
2 5350 2 2 13 ARG HB3 H 0.460 -34.140 7.077 1.00 . B M . 20 ARG HB3 1 1
2 5351 2 2 13 ARG HD2 H -0.364 -32.609 5.156 1.00 . B M . 20 ARG HD2 1 1
2 5352 2 2 13 ARG HD3 H 0.819 -32.291 3.888 1.00 . B M . 20 ARG HD3 1 1
2 5353 2 2 13 ARG HE H 0.935 -34.966 4.130 1.00 . B M . 20 ARG HE 1 1
2 5354 2 2 13 ARG HG2 H 1.666 -32.133 6.260 1.00 . B M . 20 ARG HG2 1 1
2 5355 2 2 13 ARG HG3 H 2.588 -33.180 5.179 1.00 . B M . 20 ARG HG3 1 1
2 5356 2 2 13 ARG HH11 H -1.728 -32.753 3.771 1.00 . B M . 20 ARG HH11 1 1
2 5357 2 2 13 ARG HH12 H -2.729 -33.889 2.928 1.00 . B M . 20 ARG HH12 1 1
2 5358 2 2 13 ARG HH21 H -0.373 -36.471 3.021 1.00 . B M . 20 ARG HH21 1 1
2 5359 2 2 13 ARG HH22 H -1.957 -36.004 2.503 1.00 . B M . 20 ARG HH22 1 1
2 5360 2 2 13 ARG N N 2.453 -35.563 8.439 1.00 . B M . 20 ARG N 1 1
2 5361 2 2 13 ARG NE N 0.239 -34.279 4.075 1.00 . B M . 20 ARG NE 1 1
2 5362 2 2 13 ARG NH1 N -1.867 -33.664 3.384 1.00 . B M . 20 ARG NH1 1 1
2 5363 2 2 13 ARG NH2 N -1.094 -35.782 2.956 1.00 . B M . 20 ARG NH2 1 1
2 5364 2 2 13 ARG O O 2.603 -32.004 8.608 1.00 . B M . 20 ARG O 1 1
2 5365 2 2 14 LEU C C 0.308 -31.358 10.292 1.00 . B M . 21 LEU C 1 1
2 5366 2 2 14 LEU CA C 1.103 -32.517 10.882 1.00 . B M . 21 LEU CA 1 1
2 5367 2 2 14 LEU CB C 2.367 -31.990 11.563 1.00 . B M . 21 LEU CB 1 1
2 5368 2 2 14 LEU CD1 C 4.723 -32.601 12.166 1.00 . B M . 21 LEU CD1 1 1
2 5369 2 2 14 LEU CD2 C 2.834 -33.298 13.650 1.00 . B M . 21 LEU CD2 1 1
2 5370 2 2 14 LEU CG C 3.267 -33.040 12.214 1.00 . B M . 21 LEU CG 1 1
2 5371 2 2 14 LEU H H 1.144 -34.412 9.940 1.00 . B M . 21 LEU H 1 1
2 5372 2 2 14 LEU HA H 0.492 -33.021 11.616 1.00 . B M . 21 LEU HA 1 1
2 5373 2 2 14 LEU HB2 H 2.951 -31.470 10.819 1.00 . B M . 21 LEU HB2 1 1
2 5374 2 2 14 LEU HB3 H 2.062 -31.292 12.330 1.00 . B M . 21 LEU HB3 1 1
2 5375 2 2 14 LEU HD11 H 4.942 -32.188 11.192 1.00 . B M . 21 LEU HD11 1 1
2 5376 2 2 14 LEU HD12 H 5.362 -33.452 12.348 1.00 . B M . 21 LEU HD12 1 1
2 5377 2 2 14 LEU HD13 H 4.897 -31.850 12.923 1.00 . B M . 21 LEU HD13 1 1
2 5378 2 2 14 LEU HD21 H 3.699 -33.544 14.248 1.00 . B M . 21 LEU HD21 1 1
2 5379 2 2 14 LEU HD22 H 2.134 -34.121 13.672 1.00 . B M . 21 LEU HD22 1 1
2 5380 2 2 14 LEU HD23 H 2.361 -32.412 14.048 1.00 . B M . 21 LEU HD23 1 1
2 5381 2 2 14 LEU HG H 3.181 -33.968 11.666 1.00 . B M . 21 LEU HG 1 1
2 5382 2 2 14 LEU N N 1.453 -33.487 9.849 1.00 . B M . 21 LEU N 1 1
2 5383 2 2 14 LEU O O 0.071 -31.304 9.085 1.00 . B M . 21 LEU O 1 1
2 5384 2 2 15 ARG C C 0.026 -28.262 10.000 1.00 . B M . 22 ARG C 1 1
2 5385 2 2 15 ARG CA C -0.870 -29.270 10.716 1.00 . B M . 22 ARG CA 1 1
2 5386 2 2 15 ARG CB C -1.551 -28.604 11.912 1.00 . B M . 22 ARG CB 1 1
2 5387 2 2 15 ARG CD C -3.793 -28.289 13.003 1.00 . B M . 22 ARG CD 1 1
2 5388 2 2 15 ARG CG C -2.854 -29.271 12.321 1.00 . B M . 22 ARG CG 1 1
2 5389 2 2 15 ARG CZ C -4.145 -27.406 15.270 1.00 . B M . 22 ARG CZ 1 1
2 5390 2 2 15 ARG H H 0.119 -30.528 12.102 1.00 . B M . 22 ARG H 1 1
2 5391 2 2 15 ARG HA H -1.627 -29.613 10.027 1.00 . B M . 22 ARG HA 1 1
2 5392 2 2 15 ARG HB2 H -0.877 -28.632 12.757 1.00 . B M . 22 ARG HB2 1 1
2 5393 2 2 15 ARG HB3 H -1.761 -27.574 11.664 1.00 . B M . 22 ARG HB3 1 1
2 5394 2 2 15 ARG HD2 H -3.826 -27.380 12.421 1.00 . B M . 22 ARG HD2 1 1
2 5395 2 2 15 ARG HD3 H -4.780 -28.725 13.045 1.00 . B M . 22 ARG HD3 1 1
2 5396 2 2 15 ARG HE H -2.433 -28.182 14.603 1.00 . B M . 22 ARG HE 1 1
2 5397 2 2 15 ARG HG2 H -3.339 -29.663 11.439 1.00 . B M . 22 ARG HG2 1 1
2 5398 2 2 15 ARG HG3 H -2.634 -30.079 13.003 1.00 . B M . 22 ARG HG3 1 1
2 5399 2 2 15 ARG HH11 H -5.757 -27.302 14.057 1.00 . B M . 22 ARG HH11 1 1
2 5400 2 2 15 ARG HH12 H -5.992 -26.682 15.658 1.00 . B M . 22 ARG HH12 1 1
2 5401 2 2 15 ARG HH21 H -2.730 -27.370 16.713 1.00 . B M . 22 ARG HH21 1 1
2 5402 2 2 15 ARG HH22 H -4.270 -26.721 17.168 1.00 . B M . 22 ARG HH22 1 1
2 5403 2 2 15 ARG N N -0.101 -30.430 11.151 1.00 . B M . 22 ARG N 1 1
2 5404 2 2 15 ARG NE N -3.358 -27.968 14.360 1.00 . B M . 22 ARG NE 1 1
2 5405 2 2 15 ARG NH1 N -5.401 -27.105 14.970 1.00 . B M . 22 ARG NH1 1 1
2 5406 2 2 15 ARG NH2 N -3.677 -27.144 16.484 1.00 . B M . 22 ARG NH2 1 1
2 5407 2 2 15 ARG O O 1.187 -28.065 10.356 1.00 . B M . 22 ARG O 1 1
2 5408 2 2 16 PRO C C 0.474 -25.335 8.968 1.00 . B M . 23 PRO C 1 1
2 5409 2 2 16 PRO CA C 0.205 -26.612 8.179 1.00 . B M . 23 PRO CA 1 1
2 5410 2 2 16 PRO CB C -0.736 -26.327 7.006 1.00 . B M . 23 PRO CB 1 1
2 5411 2 2 16 PRO CD C -1.906 -27.795 8.486 1.00 . B M . 23 PRO CD 1 1
2 5412 2 2 16 PRO CG C -2.095 -26.658 7.521 1.00 . B M . 23 PRO CG 1 1
2 5413 2 2 16 PRO HA H 1.138 -27.007 7.807 1.00 . B M . 23 PRO HA 1 1
2 5414 2 2 16 PRO HB2 H -0.662 -25.286 6.726 1.00 . B M . 23 PRO HB2 1 1
2 5415 2 2 16 PRO HB3 H -0.470 -26.951 6.167 1.00 . B M . 23 PRO HB3 1 1
2 5416 2 2 16 PRO HD2 H -2.611 -27.720 9.301 1.00 . B M . 23 PRO HD2 1 1
2 5417 2 2 16 PRO HD3 H -2.013 -28.743 7.979 1.00 . B M . 23 PRO HD3 1 1
2 5418 2 2 16 PRO HG2 H -2.514 -25.802 8.027 1.00 . B M . 23 PRO HG2 1 1
2 5419 2 2 16 PRO HG3 H -2.732 -26.963 6.704 1.00 . B M . 23 PRO HG3 1 1
2 5420 2 2 16 PRO N N -0.526 -27.610 8.966 1.00 . B M . 23 PRO N 1 1
2 5421 2 2 16 PRO O O 0.242 -25.279 10.175 1.00 . B M . 23 PRO O 1 1
2 5422 2 2 17 GLY C C 2.487 -22.371 8.361 1.00 . B M . 24 GLY C 1 1
2 5423 2 2 17 GLY CA C 1.256 -23.047 8.931 1.00 . B M . 24 GLY CA 1 1
2 5424 2 2 17 GLY H H 1.129 -24.412 7.317 1.00 . B M . 24 GLY H 1 1
2 5425 2 2 17 GLY HA2 H 0.409 -22.389 8.813 1.00 . B M . 24 GLY HA2 1 1
2 5426 2 2 17 GLY HA3 H 1.415 -23.228 9.984 1.00 . B M . 24 GLY HA3 1 1
2 5427 2 2 17 GLY N N 0.964 -24.310 8.278 1.00 . B M . 24 GLY N 1 1
2 5428 2 2 17 GLY O O 3.590 -22.910 8.434 1.00 . B M . 24 GLY O 1 1
2 5429 2 2 18 GLY C C 2.965 -19.457 6.160 1.00 . B M . 25 GLY C 1 1
2 5430 2 2 18 GLY CA C 3.410 -20.455 7.210 1.00 . B M . 25 GLY CA 1 1
2 5431 2 2 18 GLY H H 1.395 -20.804 7.759 1.00 . B M . 25 GLY H 1 1
2 5432 2 2 18 GLY HA2 H 3.928 -19.927 7.997 1.00 . B M . 25 GLY HA2 1 1
2 5433 2 2 18 GLY HA3 H 4.090 -21.159 6.755 1.00 . B M . 25 GLY HA3 1 1
2 5434 2 2 18 GLY N N 2.298 -21.186 7.789 1.00 . B M . 25 GLY N 1 1
2 5435 2 2 18 GLY O O 1.900 -19.608 5.561 1.00 . B M . 25 GLY O 1 1
2 5436 2 2 19 LYS C C 4.592 -16.379 4.855 1.00 . B M . 26 LYS C 1 1
2 5437 2 2 19 LYS CA C 3.466 -17.404 4.951 1.00 . B M . 26 LYS CA 1 1
2 5438 2 2 19 LYS CB C 2.154 -16.704 5.316 1.00 . B M . 26 LYS CB 1 1
2 5439 2 2 19 LYS CD C 0.725 -15.679 7.109 1.00 . B M . 26 LYS CD 1 1
2 5440 2 2 19 LYS CE C 0.616 -15.356 8.592 1.00 . B M . 26 LYS CE 1 1
2 5441 2 2 19 LYS CG C 2.093 -16.241 6.761 1.00 . B M . 26 LYS CG 1 1
2 5442 2 2 19 LYS H H 4.616 -18.366 6.445 1.00 . B M . 26 LYS H 1 1
2 5443 2 2 19 LYS HA H 3.352 -17.887 3.992 1.00 . B M . 26 LYS HA 1 1
2 5444 2 2 19 LYS HB2 H 2.031 -15.841 4.678 1.00 . B M . 26 LYS HB2 1 1
2 5445 2 2 19 LYS HB3 H 1.335 -17.388 5.144 1.00 . B M . 26 LYS HB3 1 1
2 5446 2 2 19 LYS HD2 H 0.562 -14.775 6.543 1.00 . B M . 26 LYS HD2 1 1
2 5447 2 2 19 LYS HD3 H -0.030 -16.408 6.852 1.00 . B M . 26 LYS HD3 1 1
2 5448 2 2 19 LYS HE2 H 1.569 -14.986 8.937 1.00 . B M . 26 LYS HE2 1 1
2 5449 2 2 19 LYS HE3 H -0.136 -14.593 8.726 1.00 . B M . 26 LYS HE3 1 1
2 5450 2 2 19 LYS HG2 H 2.301 -17.081 7.408 1.00 . B M . 26 LYS HG2 1 1
2 5451 2 2 19 LYS HG3 H 2.838 -15.473 6.915 1.00 . B M . 26 LYS HG3 1 1
2 5452 2 2 19 LYS HZ1 H 0.715 -17.399 9.017 1.00 . B M . 26 LYS HZ1 1 1
2 5453 2 2 19 LYS HZ2 H -0.788 -16.701 9.356 1.00 . B M . 26 LYS HZ2 1 1
2 5454 2 2 19 LYS HZ3 H 0.525 -16.423 10.386 1.00 . B M . 26 LYS HZ3 1 1
2 5455 2 2 19 LYS N N 3.780 -18.432 5.936 1.00 . B M . 26 LYS N 1 1
2 5456 2 2 19 LYS NZ N 0.241 -16.554 9.394 1.00 . B M . 26 LYS NZ 1 1
2 5457 2 2 19 LYS O O 4.868 -15.654 5.811 1.00 . B M . 26 LYS O 1 1
2 5458 2 2 20 LYS C C 6.412 -14.983 2.004 1.00 . B M . 27 LYS C 1 1
2 5459 2 2 20 LYS CA C 6.332 -15.387 3.473 1.00 . B M . 27 LYS CA 1 1
2 5460 2 2 20 LYS CB C 7.660 -16.006 3.916 1.00 . B M . 27 LYS CB 1 1
2 5461 2 2 20 LYS CD C 8.533 -14.195 5.422 1.00 . B M . 27 LYS CD 1 1
2 5462 2 2 20 LYS CE C 9.583 -13.109 5.600 1.00 . B M . 27 LYS CE 1 1
2 5463 2 2 20 LYS CG C 8.761 -14.985 4.144 1.00 . B M . 27 LYS CG 1 1
2 5464 2 2 20 LYS H H 4.971 -16.929 2.971 1.00 . B M . 27 LYS H 1 1
2 5465 2 2 20 LYS HA H 6.140 -14.506 4.066 1.00 . B M . 27 LYS HA 1 1
2 5466 2 2 20 LYS HB2 H 7.501 -16.546 4.838 1.00 . B M . 27 LYS HB2 1 1
2 5467 2 2 20 LYS HB3 H 7.991 -16.698 3.155 1.00 . B M . 27 LYS HB3 1 1
2 5468 2 2 20 LYS HD2 H 7.557 -13.734 5.380 1.00 . B M . 27 LYS HD2 1 1
2 5469 2 2 20 LYS HD3 H 8.578 -14.870 6.265 1.00 . B M . 27 LYS HD3 1 1
2 5470 2 2 20 LYS HE2 H 10.514 -13.454 5.177 1.00 . B M . 27 LYS HE2 1 1
2 5471 2 2 20 LYS HE3 H 9.256 -12.222 5.077 1.00 . B M . 27 LYS HE3 1 1
2 5472 2 2 20 LYS HG2 H 9.708 -15.500 4.216 1.00 . B M . 27 LYS HG2 1 1
2 5473 2 2 20 LYS HG3 H 8.784 -14.301 3.308 1.00 . B M . 27 LYS HG3 1 1
2 5474 2 2 20 LYS HZ1 H 10.059 -13.630 7.566 1.00 . B M . 27 LYS HZ1 1 1
2 5475 2 2 20 LYS HZ2 H 8.925 -12.382 7.444 1.00 . B M . 27 LYS HZ2 1 1
2 5476 2 2 20 LYS HZ3 H 10.558 -12.073 7.130 1.00 . B M . 27 LYS HZ3 1 1
2 5477 2 2 20 LYS N N 5.238 -16.324 3.696 1.00 . B M . 27 LYS N 1 1
2 5478 2 2 20 LYS NZ N 9.796 -12.775 7.036 1.00 . B M . 27 LYS NZ 1 1
2 5479 2 2 20 LYS O O 7.429 -15.201 1.347 1.00 . B M . 27 LYS O 1 1
2 5480 2 2 21 GLN C C 4.009 -13.169 -0.171 1.00 . B M . 28 GLN C 1 1
2 5481 2 2 21 GLN CA C 5.285 -13.958 0.107 1.00 . B M . 28 GLN CA 1 1
2 5482 2 2 21 GLN CB C 5.368 -15.164 -0.830 1.00 . B M . 28 GLN CB 1 1
2 5483 2 2 21 GLN CD C 5.233 -14.453 -3.250 1.00 . B M . 28 GLN CD 1 1
2 5484 2 2 21 GLN CG C 6.136 -14.887 -2.112 1.00 . B M . 28 GLN CG 1 1
2 5485 2 2 21 GLN H H 4.555 -14.246 2.073 1.00 . B M . 28 GLN H 1 1
2 5486 2 2 21 GLN HA H 6.135 -13.317 -0.070 1.00 . B M . 28 GLN HA 1 1
2 5487 2 2 21 GLN HB2 H 5.857 -15.975 -0.311 1.00 . B M . 28 GLN HB2 1 1
2 5488 2 2 21 GLN HB3 H 4.366 -15.469 -1.094 1.00 . B M . 28 GLN HB3 1 1
2 5489 2 2 21 GLN HE21 H 6.210 -12.727 -3.399 1.00 . B M . 28 GLN HE21 1 1
2 5490 2 2 21 GLN HE22 H 4.905 -12.950 -4.509 1.00 . B M . 28 GLN HE22 1 1
2 5491 2 2 21 GLN HG2 H 6.854 -14.103 -1.924 1.00 . B M . 28 GLN HG2 1 1
2 5492 2 2 21 GLN HG3 H 6.655 -15.787 -2.407 1.00 . B M . 28 GLN HG3 1 1
2 5493 2 2 21 GLN N N 5.335 -14.392 1.498 1.00 . B M . 28 GLN N 1 1
2 5494 2 2 21 GLN NE2 N 5.473 -13.255 -3.772 1.00 . B M . 28 GLN NE2 1 1
2 5495 2 2 21 GLN O O 3.048 -13.234 0.595 1.00 . B M . 28 GLN O 1 1
2 5496 2 2 21 GLN OE1 O 4.330 -15.185 -3.656 1.00 . B M . 28 GLN OE1 1 1
2 5497 2 2 22 TYR C C 2.524 -10.597 -0.570 1.00 . B M . 29 TYR C 1 1
2 5498 2 2 22 TYR CA C 2.851 -11.623 -1.651 1.00 . B M . 29 TYR CA 1 1
2 5499 2 2 22 TYR CB C 1.639 -12.522 -1.900 1.00 . B M . 29 TYR CB 1 1
2 5500 2 2 22 TYR CD1 C 1.533 -12.108 -4.389 1.00 . B M . 29 TYR CD1 1 1
2 5501 2 2 22 TYR CD2 C 1.417 -14.360 -3.617 1.00 . B M . 29 TYR CD2 1 1
2 5502 2 2 22 TYR CE1 C 1.431 -12.545 -5.695 1.00 . B M . 29 TYR CE1 1 1
2 5503 2 2 22 TYR CE2 C 1.316 -14.807 -4.921 1.00 . B M . 29 TYR CE2 1 1
2 5504 2 2 22 TYR CG C 1.528 -13.006 -3.328 1.00 . B M . 29 TYR CG 1 1
2 5505 2 2 22 TYR CZ C 1.323 -13.896 -5.956 1.00 . B M . 29 TYR CZ 1 1
2 5506 2 2 22 TYR H H 4.804 -12.416 -1.844 1.00 . B M . 29 TYR H 1 1
2 5507 2 2 22 TYR HA H 3.094 -11.101 -2.565 1.00 . B M . 29 TYR HA 1 1
2 5508 2 2 22 TYR HB2 H 1.705 -13.389 -1.261 1.00 . B M . 29 TYR HB2 1 1
2 5509 2 2 22 TYR HB3 H 0.739 -11.974 -1.664 1.00 . B M . 29 TYR HB3 1 1
2 5510 2 2 22 TYR HD1 H 1.618 -11.051 -4.182 1.00 . B M . 29 TYR HD1 1 1
2 5511 2 2 22 TYR HD2 H 1.411 -15.071 -2.804 1.00 . B M . 29 TYR HD2 1 1
2 5512 2 2 22 TYR HE1 H 1.437 -11.832 -6.507 1.00 . B M . 29 TYR HE1 1 1
2 5513 2 2 22 TYR HE2 H 1.231 -15.864 -5.125 1.00 . B M . 29 TYR HE2 1 1
2 5514 2 2 22 TYR HH H 0.819 -15.208 -7.267 1.00 . B M . 29 TYR HH 1 1
2 5515 2 2 22 TYR N N 4.008 -12.426 -1.272 1.00 . B M . 29 TYR N 1 1
2 5516 2 2 22 TYR O O 3.098 -10.619 0.519 1.00 . B M . 29 TYR O 1 1
2 5517 2 2 22 TYR OH O 1.222 -14.336 -7.256 1.00 . B M . 29 TYR OH 1 1
2 5518 2 2 23 LYS C C 0.082 -7.794 -0.527 1.00 . B M . 30 LYS C 1 1
2 5519 2 2 23 LYS CA C 1.187 -8.663 0.064 1.00 . B M . 30 LYS CA 1 1
2 5520 2 2 23 LYS CB C 2.386 -7.793 0.447 1.00 . B M . 30 LYS CB 1 1
2 5521 2 2 23 LYS CD C 3.850 -5.964 -0.461 1.00 . B M . 30 LYS CD 1 1
2 5522 2 2 23 LYS CE C 4.356 -5.310 -1.737 1.00 . B M . 30 LYS CE 1 1
2 5523 2 2 23 LYS CG C 3.188 -7.302 -0.746 1.00 . B M . 30 LYS CG 1 1
2 5524 2 2 23 LYS H H 1.173 -9.732 -1.764 1.00 . B M . 30 LYS H 1 1
2 5525 2 2 23 LYS HA H 0.810 -9.152 0.949 1.00 . B M . 30 LYS HA 1 1
2 5526 2 2 23 LYS HB2 H 2.030 -6.932 0.994 1.00 . B M . 30 LYS HB2 1 1
2 5527 2 2 23 LYS HB3 H 3.043 -8.367 1.085 1.00 . B M . 30 LYS HB3 1 1
2 5528 2 2 23 LYS HD2 H 3.130 -5.308 0.006 1.00 . B M . 30 LYS HD2 1 1
2 5529 2 2 23 LYS HD3 H 4.684 -6.121 0.209 1.00 . B M . 30 LYS HD3 1 1
2 5530 2 2 23 LYS HE2 H 3.523 -5.169 -2.409 1.00 . B M . 30 LYS HE2 1 1
2 5531 2 2 23 LYS HE3 H 4.783 -4.350 -1.488 1.00 . B M . 30 LYS HE3 1 1
2 5532 2 2 23 LYS HG2 H 3.954 -8.028 -0.976 1.00 . B M . 30 LYS HG2 1 1
2 5533 2 2 23 LYS HG3 H 2.526 -7.193 -1.593 1.00 . B M . 30 LYS HG3 1 1
2 5534 2 2 23 LYS HZ1 H 5.042 -6.459 -3.341 1.00 . B M . 30 LYS HZ1 1 1
2 5535 2 2 23 LYS HZ2 H 5.613 -6.975 -1.835 1.00 . B M . 30 LYS HZ2 1 1
2 5536 2 2 23 LYS HZ3 H 6.259 -5.586 -2.553 1.00 . B M . 30 LYS HZ3 1 1
2 5537 2 2 23 LYS N N 1.595 -9.698 -0.879 1.00 . B M . 30 LYS N 1 1
2 5538 2 2 23 LYS NZ N 5.390 -6.141 -2.414 1.00 . B M . 30 LYS NZ 1 1
2 5539 2 2 23 LYS O O 0.011 -6.594 -0.258 1.00 . B M . 30 LYS O 1 1
2 5540 2 2 24 LEU C C -3.222 -8.310 -1.584 1.00 . B M . 31 LEU C 1 1
2 5541 2 2 24 LEU CA C -1.882 -7.687 -1.961 1.00 . B M . 31 LEU CA 1 1
2 5542 2 2 24 LEU CB C -1.717 -7.687 -3.482 1.00 . B M . 31 LEU CB 1 1
2 5543 2 2 24 LEU CD1 C -3.413 -5.901 -3.947 1.00 . B M . 31 LEU CD1 1 1
2 5544 2 2 24 LEU CD2 C -2.679 -7.433 -5.783 1.00 . B M . 31 LEU CD2 1 1
2 5545 2 2 24 LEU CG C -2.958 -7.311 -4.292 1.00 . B M . 31 LEU CG 1 1
2 5546 2 2 24 LEU H H -0.671 -9.363 -1.510 1.00 . B M . 31 LEU H 1 1
2 5547 2 2 24 LEU HA H -1.859 -6.668 -1.605 1.00 . B M . 31 LEU HA 1 1
2 5548 2 2 24 LEU HB2 H -0.935 -6.986 -3.729 1.00 . B M . 31 LEU HB2 1 1
2 5549 2 2 24 LEU HB3 H -1.414 -8.681 -3.781 1.00 . B M . 31 LEU HB3 1 1
2 5550 2 2 24 LEU HD11 H -3.365 -5.759 -2.878 1.00 . B M . 31 LEU HD11 1 1
2 5551 2 2 24 LEU HD12 H -4.429 -5.758 -4.284 1.00 . B M . 31 LEU HD12 1 1
2 5552 2 2 24 LEU HD13 H -2.768 -5.185 -4.436 1.00 . B M . 31 LEU HD13 1 1
2 5553 2 2 24 LEU HD21 H -3.535 -7.870 -6.274 1.00 . B M . 31 LEU HD21 1 1
2 5554 2 2 24 LEU HD22 H -1.815 -8.064 -5.937 1.00 . B M . 31 LEU HD22 1 1
2 5555 2 2 24 LEU HD23 H -2.488 -6.454 -6.195 1.00 . B M . 31 LEU HD23 1 1
2 5556 2 2 24 LEU HG H -3.761 -7.990 -4.044 1.00 . B M . 31 LEU HG 1 1
2 5557 2 2 24 LEU N N -0.779 -8.406 -1.333 1.00 . B M . 31 LEU N 1 1
2 5558 2 2 24 LEU O O -4.224 -7.610 -1.431 1.00 . B M . 31 LEU O 1 1
2 5559 2 2 25 LYS C C -5.102 -9.727 0.160 1.00 . B M . 32 LYS C 1 1
2 5560 2 2 25 LYS CA C -4.450 -10.349 -1.070 1.00 . B M . 32 LYS CA 1 1
2 5561 2 2 25 LYS CB C -4.135 -11.823 -0.804 1.00 . B M . 32 LYS CB 1 1
2 5562 2 2 25 LYS CD C -2.281 -13.302 0.022 1.00 . B M . 32 LYS CD 1 1
2 5563 2 2 25 LYS CE C -1.942 -14.011 1.325 1.00 . B M . 32 LYS CE 1 1
2 5564 2 2 25 LYS CG C -3.083 -12.036 0.270 1.00 . B M . 32 LYS CG 1 1
2 5565 2 2 25 LYS H H -2.404 -10.134 -1.569 1.00 . B M . 32 LYS H 1 1
2 5566 2 2 25 LYS HA H -5.136 -10.280 -1.901 1.00 . B M . 32 LYS HA 1 1
2 5567 2 2 25 LYS HB2 H -5.042 -12.322 -0.495 1.00 . B M . 32 LYS HB2 1 1
2 5568 2 2 25 LYS HB3 H -3.781 -12.274 -1.720 1.00 . B M . 32 LYS HB3 1 1
2 5569 2 2 25 LYS HD2 H -2.862 -13.970 -0.597 1.00 . B M . 32 LYS HD2 1 1
2 5570 2 2 25 LYS HD3 H -1.364 -13.043 -0.487 1.00 . B M . 32 LYS HD3 1 1
2 5571 2 2 25 LYS HE2 H -2.859 -14.325 1.798 1.00 . B M . 32 LYS HE2 1 1
2 5572 2 2 25 LYS HE3 H -1.337 -14.877 1.101 1.00 . B M . 32 LYS HE3 1 1
2 5573 2 2 25 LYS HG2 H -2.410 -11.191 0.275 1.00 . B M . 32 LYS HG2 1 1
2 5574 2 2 25 LYS HG3 H -3.573 -12.113 1.231 1.00 . B M . 32 LYS HG3 1 1
2 5575 2 2 25 LYS HZ1 H -0.519 -12.536 1.729 1.00 . B M . 32 LYS HZ1 1 1
2 5576 2 2 25 LYS HZ2 H -0.667 -13.697 2.950 1.00 . B M . 32 LYS HZ2 1 1
2 5577 2 2 25 LYS HZ3 H -1.853 -12.505 2.769 1.00 . B M . 32 LYS HZ3 1 1
2 5578 2 2 25 LYS N N -3.234 -9.630 -1.433 1.00 . B M . 32 LYS N 1 1
2 5579 2 2 25 LYS NZ N -1.193 -13.125 2.259 1.00 . B M . 32 LYS NZ 1 1
2 5580 2 2 25 LYS O O -6.326 -9.613 0.235 1.00 . B M . 32 LYS O 1 1
2 5581 2 2 26 HIS C C -5.740 -7.572 2.034 1.00 . B M . 33 HIS C 1 1
2 5582 2 2 26 HIS CA C -4.776 -8.712 2.349 1.00 . B M . 33 HIS CA 1 1
2 5583 2 2 26 HIS CB C -3.612 -8.193 3.193 1.00 . B M . 33 HIS CB 1 1
2 5584 2 2 26 HIS CD2 C -4.895 -8.212 5.447 1.00 . B M . 33 HIS CD2 1 1
2 5585 2 2 26 HIS CE1 C -4.078 -6.363 6.297 1.00 . B M . 33 HIS CE1 1 1
2 5586 2 2 26 HIS CG C -4.026 -7.699 4.545 1.00 . B M . 33 HIS CG 1 1
2 5587 2 2 26 HIS H H -3.313 -9.442 1.004 1.00 . B M . 33 HIS H 1 1
2 5588 2 2 26 HIS HA H -5.305 -9.470 2.907 1.00 . B M . 33 HIS HA 1 1
2 5589 2 2 26 HIS HB2 H -2.897 -8.989 3.337 1.00 . B M . 33 HIS HB2 1 1
2 5590 2 2 26 HIS HB3 H -3.134 -7.376 2.672 1.00 . B M . 33 HIS HB3 1 1
2 5591 2 2 26 HIS HD1 H -2.878 -5.938 4.695 1.00 . B M . 33 HIS HD1 1 1
2 5592 2 2 26 HIS HD2 H -5.470 -9.121 5.339 1.00 . B M . 33 HIS HD2 1 1
2 5593 2 2 26 HIS HE1 H -3.879 -5.541 6.967 1.00 . B M . 33 HIS HE1 1 1
2 5594 2 2 26 HIS N N -4.278 -9.325 1.122 1.00 . B M . 33 HIS N 1 1
2 5595 2 2 26 HIS ND1 N -3.532 -6.540 5.107 1.00 . B M . 33 HIS ND1 1 1
2 5596 2 2 26 HIS NE2 N -4.909 -7.364 6.527 1.00 . B M . 33 HIS NE2 1 1
2 5597 2 2 26 HIS O O -6.727 -7.368 2.741 1.00 . B M . 33 HIS O 1 1
2 5598 2 2 27 ILE C C -7.751 -6.127 0.480 1.00 . B M . 34 ILE C 1 1
2 5599 2 2 27 ILE CA C -6.286 -5.713 0.563 1.00 . B M . 34 ILE CA 1 1
2 5600 2 2 27 ILE CB C -5.847 -5.145 -0.800 1.00 . B M . 34 ILE CB 1 1
2 5601 2 2 27 ILE CD1 C -4.130 -3.627 0.306 1.00 . B M . 34 ILE CD1 1 1
2 5602 2 2 27 ILE CG1 C -4.388 -4.688 -0.740 1.00 . B M . 34 ILE CG1 1 1
2 5603 2 2 27 ILE CG2 C -6.752 -3.994 -1.211 1.00 . B M . 34 ILE CG2 1 1
2 5604 2 2 27 ILE H H -4.645 -7.043 0.447 1.00 . B M . 34 ILE H 1 1
2 5605 2 2 27 ILE HA H -6.185 -4.933 1.304 1.00 . B M . 34 ILE HA 1 1
2 5606 2 2 27 ILE HB H -5.942 -5.927 -1.537 1.00 . B M . 34 ILE HB 1 1
2 5607 2 2 27 ILE HD11 H -3.097 -3.316 0.257 1.00 . B M . 34 ILE HD11 1 1
2 5608 2 2 27 ILE HD12 H -4.771 -2.778 0.125 1.00 . B M . 34 ILE HD12 1 1
2 5609 2 2 27 ILE HD13 H -4.336 -4.031 1.287 1.00 . B M . 34 ILE HD13 1 1
2 5610 2 2 27 ILE HG12 H -3.761 -5.536 -0.514 1.00 . B M . 34 ILE HG12 1 1
2 5611 2 2 27 ILE HG13 H -4.106 -4.283 -1.702 1.00 . B M . 34 ILE HG13 1 1
2 5612 2 2 27 ILE HG21 H -7.248 -4.239 -2.139 1.00 . B M . 34 ILE HG21 1 1
2 5613 2 2 27 ILE HG22 H -7.492 -3.826 -0.442 1.00 . B M . 34 ILE HG22 1 1
2 5614 2 2 27 ILE HG23 H -6.161 -3.100 -1.344 1.00 . B M . 34 ILE HG23 1 1
2 5615 2 2 27 ILE N N -5.446 -6.832 0.970 1.00 . B M . 34 ILE N 1 1
2 5616 2 2 27 ILE O O -8.645 -5.370 0.860 1.00 . B M . 34 ILE O 1 1
2 5617 2 2 28 VAL C C -10.129 -7.682 1.151 1.00 . B M . 35 VAL C 1 1
2 5618 2 2 28 VAL CA C -9.348 -7.854 -0.147 1.00 . B M . 35 VAL CA 1 1
2 5619 2 2 28 VAL CB C -9.345 -9.344 -0.537 1.00 . B M . 35 VAL CB 1 1
2 5620 2 2 28 VAL CG1 C -10.768 -9.862 -0.677 1.00 . B M . 35 VAL CG1 1 1
2 5621 2 2 28 VAL CG2 C -8.563 -9.556 -1.825 1.00 . B M . 35 VAL CG2 1 1
2 5622 2 2 28 VAL H H -7.238 -7.894 -0.303 1.00 . B M . 35 VAL H 1 1
2 5623 2 2 28 VAL HA H -9.844 -7.299 -0.931 1.00 . B M . 35 VAL HA 1 1
2 5624 2 2 28 VAL HB H -8.859 -9.901 0.250 1.00 . B M . 35 VAL HB 1 1
2 5625 2 2 28 VAL HG11 H -10.980 -10.553 0.126 1.00 . B M . 35 VAL HG11 1 1
2 5626 2 2 28 VAL HG12 H -11.460 -9.034 -0.633 1.00 . B M . 35 VAL HG12 1 1
2 5627 2 2 28 VAL HG13 H -10.875 -10.370 -1.625 1.00 . B M . 35 VAL HG13 1 1
2 5628 2 2 28 VAL HG21 H -7.541 -9.239 -1.680 1.00 . B M . 35 VAL HG21 1 1
2 5629 2 2 28 VAL HG22 H -8.581 -10.603 -2.089 1.00 . B M . 35 VAL HG22 1 1
2 5630 2 2 28 VAL HG23 H -9.011 -8.977 -2.618 1.00 . B M . 35 VAL HG23 1 1
2 5631 2 2 28 VAL N N -7.991 -7.336 -0.017 1.00 . B M . 35 VAL N 1 1
2 5632 2 2 28 VAL O O -11.313 -7.347 1.135 1.00 . B M . 35 VAL O 1 1
2 5633 2 2 29 TRP C C -10.632 -6.371 3.786 1.00 . B M . 36 TRP C 1 1
2 5634 2 2 29 TRP CA C -10.089 -7.781 3.582 1.00 . B M . 36 TRP CA 1 1
2 5635 2 2 29 TRP CB C -9.090 -8.121 4.689 1.00 . B M . 36 TRP CB 1 1
2 5636 2 2 29 TRP CD1 C -8.885 -10.511 3.786 1.00 . B M . 36 TRP CD1 1 1
2 5637 2 2 29 TRP CD2 C -8.338 -10.293 5.947 1.00 . B M . 36 TRP CD2 1 1
2 5638 2 2 29 TRP CE2 C -8.184 -11.644 5.579 1.00 . B M . 36 TRP CE2 1 1
2 5639 2 2 29 TRP CE3 C -8.050 -9.917 7.262 1.00 . B M . 36 TRP CE3 1 1
2 5640 2 2 29 TRP CG C -8.787 -9.586 4.786 1.00 . B M . 36 TRP CG 1 1
2 5641 2 2 29 TRP CH2 C -7.481 -12.220 7.759 1.00 . B M . 36 TRP CH2 1 1
2 5642 2 2 29 TRP CZ2 C -7.756 -12.616 6.478 1.00 . B M . 36 TRP CZ2 1 1
2 5643 2 2 29 TRP CZ3 C -7.626 -10.883 8.154 1.00 . B M . 36 TRP CZ3 1 1
2 5644 2 2 29 TRP H H -8.515 -8.176 2.222 1.00 . B M . 36 TRP H 1 1
2 5645 2 2 29 TRP HA H -10.911 -8.481 3.624 1.00 . B M . 36 TRP HA 1 1
2 5646 2 2 29 TRP HB2 H -8.163 -7.601 4.501 1.00 . B M . 36 TRP HB2 1 1
2 5647 2 2 29 TRP HB3 H -9.493 -7.800 5.638 1.00 . B M . 36 TRP HB3 1 1
2 5648 2 2 29 TRP HD1 H -9.202 -10.287 2.779 1.00 . B M . 36 TRP HD1 1 1
2 5649 2 2 29 TRP HE1 H -8.511 -12.577 3.729 1.00 . B M . 36 TRP HE1 1 1
2 5650 2 2 29 TRP HE3 H -8.155 -8.892 7.585 1.00 . B M . 36 TRP HE3 1 1
2 5651 2 2 29 TRP HH2 H -7.147 -12.941 8.489 1.00 . B M . 36 TRP HH2 1 1
2 5652 2 2 29 TRP HZ2 H -7.639 -13.651 6.189 1.00 . B M . 36 TRP HZ2 1 1
2 5653 2 2 29 TRP HZ3 H -7.399 -10.611 9.174 1.00 . B M . 36 TRP HZ3 1 1
2 5654 2 2 29 TRP N N -9.457 -7.912 2.273 1.00 . B M . 36 TRP N 1 1
2 5655 2 2 29 TRP NE1 N -8.524 -11.751 4.256 1.00 . B M . 36 TRP NE1 1 1
2 5656 2 2 29 TRP O O -11.711 -6.187 4.348 1.00 . B M . 36 TRP O 1 1
2 5657 2 2 30 ALA C C -11.562 -3.711 2.669 1.00 . B M . 37 ALA C 1 1
2 5658 2 2 30 ALA CA C -10.285 -3.985 3.456 1.00 . B M . 37 ALA CA 1 1
2 5659 2 2 30 ALA CB C -9.168 -3.063 2.991 1.00 . B M . 37 ALA CB 1 1
2 5660 2 2 30 ALA H H -9.027 -5.589 2.886 1.00 . B M . 37 ALA H 1 1
2 5661 2 2 30 ALA HA H -10.470 -3.788 4.502 1.00 . B M . 37 ALA HA 1 1
2 5662 2 2 30 ALA HB1 H -9.564 -2.070 2.835 1.00 . B M . 37 ALA HB1 1 1
2 5663 2 2 30 ALA HB2 H -8.394 -3.029 3.742 1.00 . B M . 37 ALA HB2 1 1
2 5664 2 2 30 ALA HB3 H -8.756 -3.435 2.065 1.00 . B M . 37 ALA HB3 1 1
2 5665 2 2 30 ALA N N -9.878 -5.379 3.325 1.00 . B M . 37 ALA N 1 1
2 5666 2 2 30 ALA O O -12.251 -2.720 2.910 1.00 . B M . 37 ALA O 1 1
2 5667 2 2 31 SER C C -14.324 -4.754 1.704 1.00 . B M . 38 SER C 1 1
2 5668 2 2 31 SER CA C -13.065 -4.446 0.900 1.00 . B M . 38 SER CA 1 1
2 5669 2 2 31 SER CB C -12.986 -5.367 -0.319 1.00 . B M . 38 SER CB 1 1
2 5670 2 2 31 SER H H -11.283 -5.365 1.581 1.00 . B M . 38 SER H 1 1
2 5671 2 2 31 SER HA H -13.109 -3.420 0.564 1.00 . B M . 38 SER HA 1 1
2 5672 2 2 31 SER HB2 H -13.415 -6.325 -0.072 1.00 . B M . 38 SER HB2 1 1
2 5673 2 2 31 SER HB3 H -13.537 -4.925 -1.137 1.00 . B M . 38 SER HB3 1 1
2 5674 2 2 31 SER HG H -11.234 -4.708 -0.897 1.00 . B M . 38 SER HG 1 1
2 5675 2 2 31 SER N N -11.872 -4.595 1.726 1.00 . B M . 38 SER N 1 1
2 5676 2 2 31 SER O O -15.430 -4.381 1.313 1.00 . B M . 38 SER O 1 1
2 5677 2 2 31 SER OG O -11.642 -5.560 -0.726 1.00 . B M . 38 SER OG 1 1
2 5678 2 2 32 ARG C C -16.034 -4.557 4.135 1.00 . B M . 39 ARG C 1 1
2 5679 2 2 32 ARG CA C -15.269 -5.800 3.688 1.00 . B M . 39 ARG CA 1 1
2 5680 2 2 32 ARG CB C -14.774 -6.574 4.911 1.00 . B M . 39 ARG CB 1 1
2 5681 2 2 32 ARG CD C -13.230 -6.531 6.893 1.00 . B M . 39 ARG CD 1 1
2 5682 2 2 32 ARG CG C -14.082 -5.702 5.945 1.00 . B M . 39 ARG CG 1 1
2 5683 2 2 32 ARG CZ C -11.232 -6.225 8.292 1.00 . B M . 39 ARG CZ 1 1
2 5684 2 2 32 ARG H H -13.242 -5.709 3.087 1.00 . B M . 39 ARG H 1 1
2 5685 2 2 32 ARG HA H -15.934 -6.431 3.118 1.00 . B M . 39 ARG HA 1 1
2 5686 2 2 32 ARG HB2 H -15.618 -7.054 5.384 1.00 . B M . 39 ARG HB2 1 1
2 5687 2 2 32 ARG HB3 H -14.076 -7.330 4.584 1.00 . B M . 39 ARG HB3 1 1
2 5688 2 2 32 ARG HD2 H -13.877 -7.000 7.619 1.00 . B M . 39 ARG HD2 1 1
2 5689 2 2 32 ARG HD3 H -12.717 -7.291 6.324 1.00 . B M . 39 ARG HD3 1 1
2 5690 2 2 32 ARG HE H -12.338 -4.743 7.546 1.00 . B M . 39 ARG HE 1 1
2 5691 2 2 32 ARG HG2 H -13.446 -4.992 5.436 1.00 . B M . 39 ARG HG2 1 1
2 5692 2 2 32 ARG HG3 H -14.831 -5.173 6.515 1.00 . B M . 39 ARG HG3 1 1
2 5693 2 2 32 ARG HH11 H -11.721 -8.149 7.917 1.00 . B M . 39 ARG HH11 1 1
2 5694 2 2 32 ARG HH12 H -10.314 -7.920 8.902 1.00 . B M . 39 ARG HH12 1 1
2 5695 2 2 32 ARG HH21 H -10.487 -4.428 8.841 1.00 . B M . 39 ARG HH21 1 1
2 5696 2 2 32 ARG HH22 H -9.614 -5.803 9.427 1.00 . B M . 39 ARG HH22 1 1
2 5697 2 2 32 ARG N N -14.148 -5.439 2.829 1.00 . B M . 39 ARG N 1 1
2 5698 2 2 32 ARG NE N -12.242 -5.716 7.596 1.00 . B M . 39 ARG NE 1 1
2 5699 2 2 32 ARG NH1 N -11.076 -7.539 8.378 1.00 . B M . 39 ARG NH1 1 1
2 5700 2 2 32 ARG NH2 N -10.373 -5.419 8.904 1.00 . B M . 39 ARG NH2 1 1
2 5701 2 2 32 ARG O O -17.225 -4.625 4.435 1.00 . B M . 39 ARG O 1 1
2 5702 2 2 33 GLU C C -16.629 -1.479 3.405 1.00 . B M . 40 GLU C 1 1
2 5703 2 2 33 GLU CA C -15.953 -2.167 4.588 1.00 . B M . 40 GLU CA 1 1
2 5704 2 2 33 GLU CB C -14.903 -1.238 5.201 1.00 . B M . 40 GLU CB 1 1
2 5705 2 2 33 GLU CD C -16.311 -0.339 7.096 1.00 . B M . 40 GLU CD 1 1
2 5706 2 2 33 GLU CG C -15.494 -0.005 5.863 1.00 . B M . 40 GLU CG 1 1
2 5707 2 2 33 GLU H H -14.392 -3.435 3.925 1.00 . B M . 40 GLU H 1 1
2 5708 2 2 33 GLU HA H -16.701 -2.392 5.333 1.00 . B M . 40 GLU HA 1 1
2 5709 2 2 33 GLU HB2 H -14.343 -1.787 5.944 1.00 . B M . 40 GLU HB2 1 1
2 5710 2 2 33 GLU HB3 H -14.229 -0.914 4.422 1.00 . B M . 40 GLU HB3 1 1
2 5711 2 2 33 GLU HG2 H -14.689 0.654 6.151 1.00 . B M . 40 GLU HG2 1 1
2 5712 2 2 33 GLU HG3 H -16.133 0.498 5.152 1.00 . B M . 40 GLU HG3 1 1
2 5713 2 2 33 GLU N N -15.339 -3.424 4.176 1.00 . B M . 40 GLU N 1 1
2 5714 2 2 33 GLU O O -17.776 -1.041 3.500 1.00 . B M . 40 GLU O 1 1
2 5715 2 2 33 GLU OE1 O -15.714 -0.787 8.098 1.00 . B M . 40 GLU OE1 1 1
2 5716 2 2 33 GLU OE2 O -17.545 -0.155 7.059 1.00 . B M . 40 GLU OE2 1 1
2 5717 2 2 34 LEU C C -17.654 -1.508 0.564 1.00 . B M . 41 LEU C 1 1
2 5718 2 2 34 LEU CA C -16.438 -0.751 1.090 1.00 . B M . 41 LEU CA 1 1
2 5719 2 2 34 LEU CB C -15.359 -0.683 0.009 1.00 . B M . 41 LEU CB 1 1
2 5720 2 2 34 LEU CD1 C -13.400 0.467 -1.052 1.00 . B M . 41 LEU CD1 1 1
2 5721 2 2 34 LEU CD2 C -15.293 1.819 -0.134 1.00 . B M . 41 LEU CD2 1 1
2 5722 2 2 34 LEU CG C -14.462 0.555 0.033 1.00 . B M . 41 LEU CG 1 1
2 5723 2 2 34 LEU H H -15.002 -1.754 2.277 1.00 . B M . 41 LEU H 1 1
2 5724 2 2 34 LEU HA H -16.739 0.252 1.351 1.00 . B M . 41 LEU HA 1 1
2 5725 2 2 34 LEU HB2 H -14.726 -1.551 0.118 1.00 . B M . 41 LEU HB2 1 1
2 5726 2 2 34 LEU HB3 H -15.852 -0.717 -0.952 1.00 . B M . 41 LEU HB3 1 1
2 5727 2 2 34 LEU HD11 H -12.883 1.411 -1.128 1.00 . B M . 41 LEU HD11 1 1
2 5728 2 2 34 LEU HD12 H -13.869 0.235 -1.997 1.00 . B M . 41 LEU HD12 1 1
2 5729 2 2 34 LEU HD13 H -12.694 -0.312 -0.801 1.00 . B M . 41 LEU HD13 1 1
2 5730 2 2 34 LEU HD21 H -16.260 1.562 -0.543 1.00 . B M . 41 LEU HD21 1 1
2 5731 2 2 34 LEU HD22 H -14.787 2.496 -0.807 1.00 . B M . 41 LEU HD22 1 1
2 5732 2 2 34 LEU HD23 H -15.423 2.294 0.827 1.00 . B M . 41 LEU HD23 1 1
2 5733 2 2 34 LEU HG H -13.959 0.609 0.988 1.00 . B M . 41 LEU HG 1 1
2 5734 2 2 34 LEU N N -15.910 -1.387 2.292 1.00 . B M . 41 LEU N 1 1
2 5735 2 2 34 LEU O O -17.745 -2.727 0.702 1.00 . B M . 41 LEU O 1 1
2 5736 2 2 35 GLU C C -19.910 -1.101 -2.084 1.00 . B M . 42 GLU C 1 1
2 5737 2 2 35 GLU CA C -19.794 -1.379 -0.588 1.00 . B M . 42 GLU CA 1 1
2 5738 2 2 35 GLU CB C -21.030 -0.846 0.138 1.00 . B M . 42 GLU CB 1 1
2 5739 2 2 35 GLU CD C -22.573 1.117 0.522 1.00 . B M . 42 GLU CD 1 1
2 5740 2 2 35 GLU CG C -21.247 0.647 -0.044 1.00 . B M . 42 GLU CG 1 1
2 5741 2 2 35 GLU H H -18.455 0.193 -0.119 1.00 . B M . 42 GLU H 1 1
2 5742 2 2 35 GLU HA H -19.730 -2.445 -0.436 1.00 . B M . 42 GLU HA 1 1
2 5743 2 2 35 GLU HB2 H -21.902 -1.364 -0.233 1.00 . B M . 42 GLU HB2 1 1
2 5744 2 2 35 GLU HB3 H -20.926 -1.046 1.195 1.00 . B M . 42 GLU HB3 1 1
2 5745 2 2 35 GLU HG2 H -20.451 1.178 0.457 1.00 . B M . 42 GLU HG2 1 1
2 5746 2 2 35 GLU HG3 H -21.222 0.875 -1.100 1.00 . B M . 42 GLU HG3 1 1
2 5747 2 2 35 GLU N N -18.584 -0.776 -0.040 1.00 . B M . 42 GLU N 1 1
2 5748 2 2 35 GLU O O -21.009 -0.918 -2.608 1.00 . B M . 42 GLU O 1 1
2 5749 2 2 35 GLU OE1 O -22.894 0.746 1.670 1.00 . B M . 42 GLU OE1 1 1
2 5750 2 2 35 GLU OE2 O -23.289 1.858 -0.184 1.00 . B M . 42 GLU OE2 1 1
2 5751 2 2 36 ARG C C -17.334 -0.995 -4.758 1.00 . B M . 43 ARG C 1 1
2 5752 2 2 36 ARG CA C -18.742 -0.815 -4.200 1.00 . B M . 43 ARG CA 1 1
2 5753 2 2 36 ARG CB C -19.243 0.600 -4.496 1.00 . B M . 43 ARG CB 1 1
2 5754 2 2 36 ARG CD C -20.055 2.250 -6.208 1.00 . B M . 43 ARG CD 1 1
2 5755 2 2 36 ARG CG C -19.441 0.878 -5.977 1.00 . B M . 43 ARG CG 1 1
2 5756 2 2 36 ARG CZ C -18.239 3.569 -7.212 1.00 . B M . 43 ARG CZ 1 1
2 5757 2 2 36 ARG H H -17.925 -1.226 -2.291 1.00 . B M . 43 ARG H 1 1
2 5758 2 2 36 ARG HA H -19.400 -1.527 -4.677 1.00 . B M . 43 ARG HA 1 1
2 5759 2 2 36 ARG HB2 H -20.188 0.747 -3.995 1.00 . B M . 43 ARG HB2 1 1
2 5760 2 2 36 ARG HB3 H -18.526 1.310 -4.111 1.00 . B M . 43 ARG HB3 1 1
2 5761 2 2 36 ARG HD2 H -20.550 2.252 -7.168 1.00 . B M . 43 ARG HD2 1 1
2 5762 2 2 36 ARG HD3 H -20.779 2.442 -5.430 1.00 . B M . 43 ARG HD3 1 1
2 5763 2 2 36 ARG HE H -18.976 3.853 -5.380 1.00 . B M . 43 ARG HE 1 1
2 5764 2 2 36 ARG HG2 H -18.483 0.837 -6.473 1.00 . B M . 43 ARG HG2 1 1
2 5765 2 2 36 ARG HG3 H -20.096 0.126 -6.390 1.00 . B M . 43 ARG HG3 1 1
2 5766 2 2 36 ARG HH11 H -18.986 2.112 -8.395 1.00 . B M . 43 ARG HH11 1 1
2 5767 2 2 36 ARG HH12 H -17.706 3.049 -9.091 1.00 . B M . 43 ARG HH12 1 1
2 5768 2 2 36 ARG HH21 H -17.289 5.094 -6.285 1.00 . B M . 43 ARG HH21 1 1
2 5769 2 2 36 ARG HH22 H -16.741 4.745 -7.890 1.00 . B M . 43 ARG HH22 1 1
2 5770 2 2 36 ARG N N -18.769 -1.072 -2.765 1.00 . B M . 43 ARG N 1 1
2 5771 2 2 36 ARG NE N -19.050 3.309 -6.192 1.00 . B M . 43 ARG NE 1 1
2 5772 2 2 36 ARG NH1 N -18.316 2.851 -8.324 1.00 . B M . 43 ARG NH1 1 1
2 5773 2 2 36 ARG NH2 N -17.350 4.550 -7.122 1.00 . B M . 43 ARG NH2 1 1
2 5774 2 2 36 ARG O O -16.502 -1.680 -4.162 1.00 . B M . 43 ARG O 1 1
2 5775 3 3 1 CA CA CA 17.891 -41.759 12.332 1.00 . C A . 241 CA CA 1 1
2 5776 4 3 1 CA CA CA 13.676 -45.931 0.537 1.00 . D A . 262 CA CA 1 1
2 5777 5 3 1 CA CA CA -11.047 -4.021 -15.027 1.00 . E A . 301 CA CA 1 1
2 5778 6 3 1 CA CA CA -2.523 -11.388 -15.646 1.00 . F A . 322 CA CA 1 1
3 5779 1 1 1 ALA C C -2.032 -3.485 0.375 1.00 . A A . 1 ALA C 1 1
3 5780 1 1 1 ALA CA C -2.848 -2.642 1.350 1.00 . A A . 1 ALA CA 1 1
3 5781 1 1 1 ALA CB C -2.225 -1.263 1.507 1.00 . A A . 1 ALA CB 1 1
3 5782 1 1 1 ALA H1 H -2.606 -4.207 2.753 1.00 . A A . 1 ALA H1 1 1
3 5783 1 1 1 ALA HA H -3.845 -2.516 0.954 1.00 . A A . 1 ALA HA 1 1
3 5784 1 1 1 ALA HB1 H -1.153 -1.337 1.386 1.00 . A A . 1 ALA HB1 1 1
3 5785 1 1 1 ALA HB2 H -2.627 -0.598 0.757 1.00 . A A . 1 ALA HB2 1 1
3 5786 1 1 1 ALA HB3 H -2.450 -0.876 2.490 1.00 . A A . 1 ALA HB3 1 1
3 5787 1 1 1 ALA N N -2.957 -3.298 2.646 1.00 . A A . 1 ALA N 1 1
3 5788 1 1 1 ALA O O -0.964 -3.990 0.719 1.00 . A A . 1 ALA O 1 1
3 5789 1 1 2 ASP C C -0.596 -3.706 -2.340 1.00 . A A . 2 ASP C 1 1
3 5790 1 1 2 ASP CA C -1.862 -4.414 -1.868 1.00 . A A . 2 ASP CA 1 1
3 5791 1 1 2 ASP CB C -2.795 -4.662 -3.054 1.00 . A A . 2 ASP CB 1 1
3 5792 1 1 2 ASP CG C -2.378 -5.866 -3.877 1.00 . A A . 2 ASP CG 1 1
3 5793 1 1 2 ASP H H -3.399 -3.205 -1.057 1.00 . A A . 2 ASP H 1 1
3 5794 1 1 2 ASP HA H -1.587 -5.364 -1.433 1.00 . A A . 2 ASP HA 1 1
3 5795 1 1 2 ASP HB2 H -3.797 -4.830 -2.687 1.00 . A A . 2 ASP HB2 1 1
3 5796 1 1 2 ASP HB3 H -2.792 -3.792 -3.694 1.00 . A A . 2 ASP HB3 1 1
3 5797 1 1 2 ASP N N -2.543 -3.633 -0.843 1.00 . A A . 2 ASP N 1 1
3 5798 1 1 2 ASP O O -0.485 -2.484 -2.242 1.00 . A A . 2 ASP O 1 1
3 5799 1 1 2 ASP OD1 O -2.249 -6.964 -3.297 1.00 . A A . 2 ASP OD1 1 1
3 5800 1 1 2 ASP OD2 O -2.180 -5.709 -5.100 1.00 . A A . 2 ASP OD2 1 1
3 5801 1 1 3 GLN C C 2.314 -3.128 -2.241 1.00 . A A . 3 GLN C 1 1
3 5802 1 1 3 GLN CA C 1.614 -3.928 -3.335 1.00 . A A . 3 GLN CA 1 1
3 5803 1 1 3 GLN CB C 1.367 -3.038 -4.555 1.00 . A A . 3 GLN CB 1 1
3 5804 1 1 3 GLN CD C 0.265 -2.794 -6.815 1.00 . A A . 3 GLN CD 1 1
3 5805 1 1 3 GLN CG C 0.427 -3.655 -5.578 1.00 . A A . 3 GLN CG 1 1
3 5806 1 1 3 GLN H H 0.207 -5.448 -2.901 1.00 . A A . 3 GLN H 1 1
3 5807 1 1 3 GLN HA H 2.248 -4.752 -3.624 1.00 . A A . 3 GLN HA 1 1
3 5808 1 1 3 GLN HB2 H 0.941 -2.103 -4.224 1.00 . A A . 3 GLN HB2 1 1
3 5809 1 1 3 GLN HB3 H 2.312 -2.842 -5.039 1.00 . A A . 3 GLN HB3 1 1
3 5810 1 1 3 GLN HE21 H -0.587 -1.359 -5.735 1.00 . A A . 3 GLN HE21 1 1
3 5811 1 1 3 GLN HE22 H -0.424 -1.032 -7.423 1.00 . A A . 3 GLN HE22 1 1
3 5812 1 1 3 GLN HG2 H 0.821 -4.616 -5.876 1.00 . A A . 3 GLN HG2 1 1
3 5813 1 1 3 GLN HG3 H -0.542 -3.791 -5.121 1.00 . A A . 3 GLN HG3 1 1
3 5814 1 1 3 GLN N N 0.355 -4.482 -2.850 1.00 . A A . 3 GLN N 1 1
3 5815 1 1 3 GLN NE2 N -0.307 -1.609 -6.641 1.00 . A A . 3 GLN NE2 1 1
3 5816 1 1 3 GLN O O 1.837 -3.058 -1.107 1.00 . A A . 3 GLN O 1 1
3 5817 1 1 3 GLN OE1 O 0.649 -3.190 -7.916 1.00 . A A . 3 GLN OE1 1 1
3 5818 1 1 4 LEU C C 4.406 -0.308 -2.144 1.00 . A A . 4 LEU C 1 1
3 5819 1 1 4 LEU CA C 4.214 -1.733 -1.635 1.00 . A A . 4 LEU CA 1 1
3 5820 1 1 4 LEU CB C 5.575 -2.382 -1.378 1.00 . A A . 4 LEU CB 1 1
3 5821 1 1 4 LEU CD1 C 7.017 -4.431 -1.304 1.00 . A A . 4 LEU CD1 1 1
3 5822 1 1 4 LEU CD2 C 4.835 -4.396 -0.081 1.00 . A A . 4 LEU CD2 1 1
3 5823 1 1 4 LEU CG C 5.589 -3.910 -1.311 1.00 . A A . 4 LEU CG 1 1
3 5824 1 1 4 LEU H H 3.777 -2.621 -3.505 1.00 . A A . 4 LEU H 1 1
3 5825 1 1 4 LEU HA H 3.660 -1.700 -0.709 1.00 . A A . 4 LEU HA 1 1
3 5826 1 1 4 LEU HB2 H 6.240 -2.081 -2.173 1.00 . A A . 4 LEU HB2 1 1
3 5827 1 1 4 LEU HB3 H 5.948 -2.005 -0.436 1.00 . A A . 4 LEU HB3 1 1
3 5828 1 1 4 LEU HD11 H 7.424 -4.352 -0.308 1.00 . A A . 4 LEU HD11 1 1
3 5829 1 1 4 LEU HD12 H 7.617 -3.847 -1.986 1.00 . A A . 4 LEU HD12 1 1
3 5830 1 1 4 LEU HD13 H 7.024 -5.466 -1.616 1.00 . A A . 4 LEU HD13 1 1
3 5831 1 1 4 LEU HD21 H 4.410 -3.550 0.437 1.00 . A A . 4 LEU HD21 1 1
3 5832 1 1 4 LEU HD22 H 5.517 -4.916 0.576 1.00 . A A . 4 LEU HD22 1 1
3 5833 1 1 4 LEU HD23 H 4.046 -5.067 -0.385 1.00 . A A . 4 LEU HD23 1 1
3 5834 1 1 4 LEU HG H 5.093 -4.307 -2.186 1.00 . A A . 4 LEU HG 1 1
3 5835 1 1 4 LEU N N 3.447 -2.528 -2.588 1.00 . A A . 4 LEU N 1 1
3 5836 1 1 4 LEU O O 4.329 -0.051 -3.346 1.00 . A A . 4 LEU O 1 1
3 5837 1 1 5 THR C C 6.228 2.505 -1.117 1.00 . A A . 5 THR C 1 1
3 5838 1 1 5 THR CA C 4.860 2.015 -1.577 1.00 . A A . 5 THR CA 1 1
3 5839 1 1 5 THR CB C 3.772 2.914 -0.963 1.00 . A A . 5 THR CB 1 1
3 5840 1 1 5 THR CG2 C 2.397 2.542 -1.498 1.00 . A A . 5 THR CG2 1 1
3 5841 1 1 5 THR H H 4.706 0.349 -0.280 1.00 . A A . 5 THR H 1 1
3 5842 1 1 5 THR HA H 4.802 2.098 -2.653 1.00 . A A . 5 THR HA 1 1
3 5843 1 1 5 THR HB H 3.980 3.940 -1.230 1.00 . A A . 5 THR HB 1 1
3 5844 1 1 5 THR HG1 H 3.824 1.864 0.706 1.00 . A A . 5 THR HG1 1 1
3 5845 1 1 5 THR HG21 H 1.708 3.353 -1.314 1.00 . A A . 5 THR HG21 1 1
3 5846 1 1 5 THR HG22 H 2.046 1.651 -0.999 1.00 . A A . 5 THR HG22 1 1
3 5847 1 1 5 THR HG23 H 2.462 2.359 -2.559 1.00 . A A . 5 THR HG23 1 1
3 5848 1 1 5 THR N N 4.657 0.616 -1.222 1.00 . A A . 5 THR N 1 1
3 5849 1 1 5 THR O O 6.985 1.763 -0.492 1.00 . A A . 5 THR O 1 1
3 5850 1 1 5 THR OG1 O 3.783 2.792 0.464 1.00 . A A . 5 THR OG1 1 1
3 5851 1 1 6 GLU C C 8.052 4.209 0.454 1.00 . A A . 6 GLU C 1 1
3 5852 1 1 6 GLU CA C 7.816 4.348 -1.047 1.00 . A A . 6 GLU CA 1 1
3 5853 1 1 6 GLU CB C 7.863 5.825 -1.447 1.00 . A A . 6 GLU CB 1 1
3 5854 1 1 6 GLU CD C 9.258 7.917 -1.686 1.00 . A A . 6 GLU CD 1 1
3 5855 1 1 6 GLU CG C 9.248 6.440 -1.343 1.00 . A A . 6 GLU CG 1 1
3 5856 1 1 6 GLU H H 5.892 4.301 -1.929 1.00 . A A . 6 GLU H 1 1
3 5857 1 1 6 GLU HA H 8.596 3.818 -1.572 1.00 . A A . 6 GLU HA 1 1
3 5858 1 1 6 GLU HB2 H 7.524 5.920 -2.468 1.00 . A A . 6 GLU HB2 1 1
3 5859 1 1 6 GLU HB3 H 7.197 6.380 -0.803 1.00 . A A . 6 GLU HB3 1 1
3 5860 1 1 6 GLU HG2 H 9.607 6.319 -0.332 1.00 . A A . 6 GLU HG2 1 1
3 5861 1 1 6 GLU HG3 H 9.910 5.922 -2.022 1.00 . A A . 6 GLU HG3 1 1
3 5862 1 1 6 GLU N N 6.538 3.760 -1.429 1.00 . A A . 6 GLU N 1 1
3 5863 1 1 6 GLU O O 9.192 4.117 0.907 1.00 . A A . 6 GLU O 1 1
3 5864 1 1 6 GLU OE1 O 8.462 8.670 -1.087 1.00 . A A . 6 GLU OE1 1 1
3 5865 1 1 6 GLU OE2 O 10.061 8.319 -2.554 1.00 . A A . 6 GLU OE2 1 1
3 5866 1 1 7 GLU C C 7.626 2.708 3.062 1.00 . A A . 7 GLU C 1 1
3 5867 1 1 7 GLU CA C 7.054 4.067 2.669 1.00 . A A . 7 GLU CA 1 1
3 5868 1 1 7 GLU CB C 5.675 4.255 3.305 1.00 . A A . 7 GLU CB 1 1
3 5869 1 1 7 GLU CD C 6.664 5.574 5.220 1.00 . A A . 7 GLU CD 1 1
3 5870 1 1 7 GLU CG C 5.722 4.458 4.811 1.00 . A A . 7 GLU CG 1 1
3 5871 1 1 7 GLU H H 6.083 4.271 0.799 1.00 . A A . 7 GLU H 1 1
3 5872 1 1 7 GLU HA H 7.715 4.841 3.030 1.00 . A A . 7 GLU HA 1 1
3 5873 1 1 7 GLU HB2 H 5.201 5.118 2.861 1.00 . A A . 7 GLU HB2 1 1
3 5874 1 1 7 GLU HB3 H 5.075 3.381 3.100 1.00 . A A . 7 GLU HB3 1 1
3 5875 1 1 7 GLU HG2 H 4.729 4.700 5.159 1.00 . A A . 7 GLU HG2 1 1
3 5876 1 1 7 GLU HG3 H 6.051 3.540 5.275 1.00 . A A . 7 GLU HG3 1 1
3 5877 1 1 7 GLU N N 6.965 4.194 1.219 1.00 . A A . 7 GLU N 1 1
3 5878 1 1 7 GLU O O 8.439 2.609 3.981 1.00 . A A . 7 GLU O 1 1
3 5879 1 1 7 GLU OE1 O 7.880 5.313 5.326 1.00 . A A . 7 GLU OE1 1 1
3 5880 1 1 7 GLU OE2 O 6.185 6.707 5.434 1.00 . A A . 7 GLU OE2 1 1
3 5881 1 1 8 GLN C C 9.054 0.089 2.054 1.00 . A A . 8 GLN C 1 1
3 5882 1 1 8 GLN CA C 7.663 0.313 2.637 1.00 . A A . 8 GLN CA 1 1
3 5883 1 1 8 GLN CB C 6.686 -0.715 2.064 1.00 . A A . 8 GLN CB 1 1
3 5884 1 1 8 GLN CD C 5.576 -2.905 2.660 1.00 . A A . 8 GLN CD 1 1
3 5885 1 1 8 GLN CG C 6.867 -2.112 2.635 1.00 . A A . 8 GLN CG 1 1
3 5886 1 1 8 GLN H H 6.546 1.809 1.641 1.00 . A A . 8 GLN H 1 1
3 5887 1 1 8 GLN HA H 7.712 0.191 3.708 1.00 . A A . 8 GLN HA 1 1
3 5888 1 1 8 GLN HB2 H 5.677 -0.391 2.275 1.00 . A A . 8 GLN HB2 1 1
3 5889 1 1 8 GLN HB3 H 6.823 -0.767 0.994 1.00 . A A . 8 GLN HB3 1 1
3 5890 1 1 8 GLN HE21 H 6.572 -4.559 3.135 1.00 . A A . 8 GLN HE21 1 1
3 5891 1 1 8 GLN HE22 H 4.860 -4.732 2.977 1.00 . A A . 8 GLN HE22 1 1
3 5892 1 1 8 GLN HG2 H 7.586 -2.644 2.030 1.00 . A A . 8 GLN HG2 1 1
3 5893 1 1 8 GLN HG3 H 7.241 -2.028 3.645 1.00 . A A . 8 GLN HG3 1 1
3 5894 1 1 8 GLN N N 7.195 1.666 2.360 1.00 . A A . 8 GLN N 1 1
3 5895 1 1 8 GLN NE2 N 5.679 -4.196 2.953 1.00 . A A . 8 GLN NE2 1 1
3 5896 1 1 8 GLN O O 9.922 -0.499 2.701 1.00 . A A . 8 GLN O 1 1
3 5897 1 1 8 GLN OE1 O 4.496 -2.363 2.419 1.00 . A A . 8 GLN OE1 1 1
3 5898 1 1 9 ILE C C 11.634 1.203 0.877 1.00 . A A . 9 ILE C 1 1
3 5899 1 1 9 ILE CA C 10.546 0.411 0.160 1.00 . A A . 9 ILE CA 1 1
3 5900 1 1 9 ILE CB C 10.474 0.872 -1.308 1.00 . A A . 9 ILE CB 1 1
3 5901 1 1 9 ILE CD1 C 9.088 0.676 -3.433 1.00 . A A . 9 ILE CD1 1 1
3 5902 1 1 9 ILE CG1 C 9.341 0.149 -2.038 1.00 . A A . 9 ILE CG1 1 1
3 5903 1 1 9 ILE CG2 C 11.803 0.626 -2.006 1.00 . A A . 9 ILE CG2 1 1
3 5904 1 1 9 ILE H H 8.530 1.018 0.364 1.00 . A A . 9 ILE H 1 1
3 5905 1 1 9 ILE HA H 10.810 -0.637 0.174 1.00 . A A . 9 ILE HA 1 1
3 5906 1 1 9 ILE HB H 10.281 1.934 -1.319 1.00 . A A . 9 ILE HB 1 1
3 5907 1 1 9 ILE HD11 H 9.005 1.752 -3.403 1.00 . A A . 9 ILE HD11 1 1
3 5908 1 1 9 ILE HD12 H 9.907 0.395 -4.078 1.00 . A A . 9 ILE HD12 1 1
3 5909 1 1 9 ILE HD13 H 8.169 0.255 -3.815 1.00 . A A . 9 ILE HD13 1 1
3 5910 1 1 9 ILE HG12 H 9.583 -0.898 -2.118 1.00 . A A . 9 ILE HG12 1 1
3 5911 1 1 9 ILE HG13 H 8.428 0.261 -1.470 1.00 . A A . 9 ILE HG13 1 1
3 5912 1 1 9 ILE HG21 H 12.451 0.056 -1.357 1.00 . A A . 9 ILE HG21 1 1
3 5913 1 1 9 ILE HG22 H 11.633 0.074 -2.918 1.00 . A A . 9 ILE HG22 1 1
3 5914 1 1 9 ILE HG23 H 12.269 1.572 -2.239 1.00 . A A . 9 ILE HG23 1 1
3 5915 1 1 9 ILE N N 9.260 0.559 0.829 1.00 . A A . 9 ILE N 1 1
3 5916 1 1 9 ILE O O 12.779 0.760 0.971 1.00 . A A . 9 ILE O 1 1
3 5917 1 1 10 ALA C C 12.878 2.471 3.242 1.00 . A A . 10 ALA C 1 1
3 5918 1 1 10 ALA CA C 12.211 3.227 2.097 1.00 . A A . 10 ALA CA 1 1
3 5919 1 1 10 ALA CB C 11.507 4.470 2.622 1.00 . A A . 10 ALA CB 1 1
3 5920 1 1 10 ALA H H 10.341 2.673 1.277 1.00 . A A . 10 ALA H 1 1
3 5921 1 1 10 ALA HA H 12.971 3.543 1.397 1.00 . A A . 10 ALA HA 1 1
3 5922 1 1 10 ALA HB1 H 11.554 5.251 1.877 1.00 . A A . 10 ALA HB1 1 1
3 5923 1 1 10 ALA HB2 H 10.475 4.236 2.836 1.00 . A A . 10 ALA HB2 1 1
3 5924 1 1 10 ALA HB3 H 11.995 4.805 3.526 1.00 . A A . 10 ALA HB3 1 1
3 5925 1 1 10 ALA N N 11.268 2.375 1.384 1.00 . A A . 10 ALA N 1 1
3 5926 1 1 10 ALA O O 14.103 2.452 3.354 1.00 . A A . 10 ALA O 1 1
3 5927 1 1 11 GLU C C 13.435 -0.076 4.757 1.00 . A A . 11 GLU C 1 1
3 5928 1 1 11 GLU CA C 12.575 1.094 5.225 1.00 . A A . 11 GLU CA 1 1
3 5929 1 1 11 GLU CB C 11.419 0.580 6.087 1.00 . A A . 11 GLU CB 1 1
3 5930 1 1 11 GLU CD C 10.041 2.653 6.516 1.00 . A A . 11 GLU CD 1 1
3 5931 1 1 11 GLU CG C 10.934 1.585 7.117 1.00 . A A . 11 GLU CG 1 1
3 5932 1 1 11 GLU H H 11.094 1.903 3.946 1.00 . A A . 11 GLU H 1 1
3 5933 1 1 11 GLU HA H 13.185 1.759 5.818 1.00 . A A . 11 GLU HA 1 1
3 5934 1 1 11 GLU HB2 H 10.590 0.327 5.442 1.00 . A A . 11 GLU HB2 1 1
3 5935 1 1 11 GLU HB3 H 11.743 -0.310 6.607 1.00 . A A . 11 GLU HB3 1 1
3 5936 1 1 11 GLU HG2 H 10.378 1.060 7.880 1.00 . A A . 11 GLU HG2 1 1
3 5937 1 1 11 GLU HG3 H 11.792 2.065 7.565 1.00 . A A . 11 GLU HG3 1 1
3 5938 1 1 11 GLU N N 12.062 1.850 4.089 1.00 . A A . 11 GLU N 1 1
3 5939 1 1 11 GLU O O 14.550 -0.274 5.240 1.00 . A A . 11 GLU O 1 1
3 5940 1 1 11 GLU OE1 O 10.578 3.629 5.953 1.00 . A A . 11 GLU OE1 1 1
3 5941 1 1 11 GLU OE2 O 8.803 2.511 6.609 1.00 . A A . 11 GLU OE2 1 1
3 5942 1 1 12 PHE C C 14.990 -1.588 2.736 1.00 . A A . 12 PHE C 1 1
3 5943 1 1 12 PHE CA C 13.625 -2.002 3.280 1.00 . A A . 12 PHE CA 1 1
3 5944 1 1 12 PHE CB C 12.806 -2.673 2.176 1.00 . A A . 12 PHE CB 1 1
3 5945 1 1 12 PHE CD1 C 12.236 -4.779 3.417 1.00 . A A . 12 PHE CD1 1 1
3 5946 1 1 12 PHE CD2 C 10.458 -3.515 2.453 1.00 . A A . 12 PHE CD2 1 1
3 5947 1 1 12 PHE CE1 C 11.325 -5.703 3.892 1.00 . A A . 12 PHE CE1 1 1
3 5948 1 1 12 PHE CE2 C 9.543 -4.436 2.926 1.00 . A A . 12 PHE CE2 1 1
3 5949 1 1 12 PHE CG C 11.814 -3.676 2.692 1.00 . A A . 12 PHE CG 1 1
3 5950 1 1 12 PHE CZ C 9.977 -5.531 3.647 1.00 . A A . 12 PHE CZ 1 1
3 5951 1 1 12 PHE H H 12.014 -0.641 3.468 1.00 . A A . 12 PHE H 1 1
3 5952 1 1 12 PHE HA H 13.770 -2.703 4.087 1.00 . A A . 12 PHE HA 1 1
3 5953 1 1 12 PHE HB2 H 12.260 -1.917 1.632 1.00 . A A . 12 PHE HB2 1 1
3 5954 1 1 12 PHE HB3 H 13.476 -3.184 1.501 1.00 . A A . 12 PHE HB3 1 1
3 5955 1 1 12 PHE HD1 H 13.290 -4.915 3.610 1.00 . A A . 12 PHE HD1 1 1
3 5956 1 1 12 PHE HD2 H 10.118 -2.658 1.889 1.00 . A A . 12 PHE HD2 1 1
3 5957 1 1 12 PHE HE1 H 11.667 -6.559 4.455 1.00 . A A . 12 PHE HE1 1 1
3 5958 1 1 12 PHE HE2 H 8.489 -4.298 2.733 1.00 . A A . 12 PHE HE2 1 1
3 5959 1 1 12 PHE HZ H 9.263 -6.252 4.017 1.00 . A A . 12 PHE HZ 1 1
3 5960 1 1 12 PHE N N 12.908 -0.850 3.814 1.00 . A A . 12 PHE N 1 1
3 5961 1 1 12 PHE O O 16.001 -2.239 3.003 1.00 . A A . 12 PHE O 1 1
3 5962 1 1 13 LYS C C 17.297 0.250 2.470 1.00 . A A . 13 LYS C 1 1
3 5963 1 1 13 LYS CA C 16.249 0.001 1.390 1.00 . A A . 13 LYS CA 1 1
3 5964 1 1 13 LYS CB C 15.985 1.293 0.614 1.00 . A A . 13 LYS CB 1 1
3 5965 1 1 13 LYS CD C 16.982 2.907 -1.034 1.00 . A A . 13 LYS CD 1 1
3 5966 1 1 13 LYS CE C 16.167 4.125 -0.628 1.00 . A A . 13 LYS CE 1 1
3 5967 1 1 13 LYS CG C 17.250 1.996 0.153 1.00 . A A . 13 LYS CG 1 1
3 5968 1 1 13 LYS H H 14.172 -0.025 1.795 1.00 . A A . 13 LYS H 1 1
3 5969 1 1 13 LYS HA H 16.624 -0.748 0.708 1.00 . A A . 13 LYS HA 1 1
3 5970 1 1 13 LYS HB2 H 15.389 1.061 -0.257 1.00 . A A . 13 LYS HB2 1 1
3 5971 1 1 13 LYS HB3 H 15.431 1.972 1.247 1.00 . A A . 13 LYS HB3 1 1
3 5972 1 1 13 LYS HD2 H 17.924 3.238 -1.443 1.00 . A A . 13 LYS HD2 1 1
3 5973 1 1 13 LYS HD3 H 16.436 2.353 -1.785 1.00 . A A . 13 LYS HD3 1 1
3 5974 1 1 13 LYS HE2 H 15.126 3.845 -0.576 1.00 . A A . 13 LYS HE2 1 1
3 5975 1 1 13 LYS HE3 H 16.499 4.456 0.345 1.00 . A A . 13 LYS HE3 1 1
3 5976 1 1 13 LYS HG2 H 17.639 2.589 0.967 1.00 . A A . 13 LYS HG2 1 1
3 5977 1 1 13 LYS HG3 H 17.980 1.252 -0.134 1.00 . A A . 13 LYS HG3 1 1
3 5978 1 1 13 LYS HZ1 H 16.501 4.867 -2.551 1.00 . A A . 13 LYS HZ1 1 1
3 5979 1 1 13 LYS HZ2 H 17.118 5.850 -1.322 1.00 . A A . 13 LYS HZ2 1 1
3 5980 1 1 13 LYS HZ3 H 15.454 5.818 -1.623 1.00 . A A . 13 LYS HZ3 1 1
3 5981 1 1 13 LYS N N 15.011 -0.502 1.972 1.00 . A A . 13 LYS N 1 1
3 5982 1 1 13 LYS NZ N 16.321 5.244 -1.599 1.00 . A A . 13 LYS NZ 1 1
3 5983 1 1 13 LYS O O 18.497 0.209 2.204 1.00 . A A . 13 LYS O 1 1
3 5984 1 1 14 GLU C C 18.376 -0.535 5.296 1.00 . A A . 14 GLU C 1 1
3 5985 1 1 14 GLU CA C 17.732 0.761 4.810 1.00 . A A . 14 GLU CA 1 1
3 5986 1 1 14 GLU CB C 16.973 1.429 5.959 1.00 . A A . 14 GLU CB 1 1
3 5987 1 1 14 GLU CD C 17.135 3.138 7.811 1.00 . A A . 14 GLU CD 1 1
3 5988 1 1 14 GLU CG C 17.878 2.127 6.960 1.00 . A A . 14 GLU CG 1 1
3 5989 1 1 14 GLU H H 15.865 0.525 3.839 1.00 . A A . 14 GLU H 1 1
3 5990 1 1 14 GLU HA H 18.508 1.428 4.467 1.00 . A A . 14 GLU HA 1 1
3 5991 1 1 14 GLU HB2 H 16.293 2.160 5.548 1.00 . A A . 14 GLU HB2 1 1
3 5992 1 1 14 GLU HB3 H 16.404 0.676 6.484 1.00 . A A . 14 GLU HB3 1 1
3 5993 1 1 14 GLU HG2 H 18.314 1.384 7.611 1.00 . A A . 14 GLU HG2 1 1
3 5994 1 1 14 GLU HG3 H 18.662 2.638 6.422 1.00 . A A . 14 GLU HG3 1 1
3 5995 1 1 14 GLU N N 16.833 0.506 3.690 1.00 . A A . 14 GLU N 1 1
3 5996 1 1 14 GLU O O 19.506 -0.533 5.783 1.00 . A A . 14 GLU O 1 1
3 5997 1 1 14 GLU OE1 O 16.112 2.762 8.422 1.00 . A A . 14 GLU OE1 1 1
3 5998 1 1 14 GLU OE2 O 17.575 4.305 7.867 1.00 . A A . 14 GLU OE2 1 1
3 5999 1 1 15 ALA C C 19.262 -3.426 4.664 1.00 . A A . 15 ALA C 1 1
3 6000 1 1 15 ALA CA C 18.147 -2.940 5.584 1.00 . A A . 15 ALA CA 1 1
3 6001 1 1 15 ALA CB C 17.013 -3.954 5.622 1.00 . A A . 15 ALA CB 1 1
3 6002 1 1 15 ALA H H 16.753 -1.575 4.765 1.00 . A A . 15 ALA H 1 1
3 6003 1 1 15 ALA HA H 18.539 -2.837 6.585 1.00 . A A . 15 ALA HA 1 1
3 6004 1 1 15 ALA HB1 H 16.066 -3.436 5.570 1.00 . A A . 15 ALA HB1 1 1
3 6005 1 1 15 ALA HB2 H 17.103 -4.626 4.782 1.00 . A A . 15 ALA HB2 1 1
3 6006 1 1 15 ALA HB3 H 17.065 -4.517 6.542 1.00 . A A . 15 ALA HB3 1 1
3 6007 1 1 15 ALA N N 17.647 -1.638 5.160 1.00 . A A . 15 ALA N 1 1
3 6008 1 1 15 ALA O O 20.193 -4.101 5.103 1.00 . A A . 15 ALA O 1 1
3 6009 1 1 16 PHE C C 21.432 -2.648 2.548 1.00 . A A . 16 PHE C 1 1
3 6010 1 1 16 PHE CA C 20.161 -3.480 2.403 1.00 . A A . 16 PHE CA 1 1
3 6011 1 1 16 PHE CB C 19.602 -3.335 0.986 1.00 . A A . 16 PHE CB 1 1
3 6012 1 1 16 PHE CD1 C 20.899 -4.994 -0.379 1.00 . A A . 16 PHE CD1 1 1
3 6013 1 1 16 PHE CD2 C 21.227 -2.671 -0.807 1.00 . A A . 16 PHE CD2 1 1
3 6014 1 1 16 PHE CE1 C 21.813 -5.309 -1.367 1.00 . A A . 16 PHE CE1 1 1
3 6015 1 1 16 PHE CE2 C 22.141 -2.980 -1.797 1.00 . A A . 16 PHE CE2 1 1
3 6016 1 1 16 PHE CG C 20.596 -3.674 -0.088 1.00 . A A . 16 PHE CG 1 1
3 6017 1 1 16 PHE CZ C 22.435 -4.301 -2.076 1.00 . A A . 16 PHE CZ 1 1
3 6018 1 1 16 PHE H H 18.396 -2.538 3.095 1.00 . A A . 16 PHE H 1 1
3 6019 1 1 16 PHE HA H 20.402 -4.517 2.581 1.00 . A A . 16 PHE HA 1 1
3 6020 1 1 16 PHE HB2 H 18.754 -3.993 0.872 1.00 . A A . 16 PHE HB2 1 1
3 6021 1 1 16 PHE HB3 H 19.284 -2.315 0.836 1.00 . A A . 16 PHE HB3 1 1
3 6022 1 1 16 PHE HD1 H 20.413 -5.784 0.176 1.00 . A A . 16 PHE HD1 1 1
3 6023 1 1 16 PHE HD2 H 20.999 -1.638 -0.589 1.00 . A A . 16 PHE HD2 1 1
3 6024 1 1 16 PHE HE1 H 22.040 -6.343 -1.582 1.00 . A A . 16 PHE HE1 1 1
3 6025 1 1 16 PHE HE2 H 22.627 -2.190 -2.350 1.00 . A A . 16 PHE HE2 1 1
3 6026 1 1 16 PHE HZ H 23.149 -4.545 -2.849 1.00 . A A . 16 PHE HZ 1 1
3 6027 1 1 16 PHE N N 19.162 -3.078 3.385 1.00 . A A . 16 PHE N 1 1
3 6028 1 1 16 PHE O O 22.528 -3.189 2.693 1.00 . A A . 16 PHE O 1 1
3 6029 1 1 17 SER C C 23.222 -0.731 3.884 1.00 . A A . 17 SER C 1 1
3 6030 1 1 17 SER CA C 22.411 -0.421 2.630 1.00 . A A . 17 SER CA 1 1
3 6031 1 1 17 SER CB C 21.928 1.030 2.666 1.00 . A A . 17 SER CB 1 1
3 6032 1 1 17 SER H H 20.377 -0.957 2.389 1.00 . A A . 17 SER H 1 1
3 6033 1 1 17 SER HA H 23.042 -0.560 1.764 1.00 . A A . 17 SER HA 1 1
3 6034 1 1 17 SER HB2 H 21.257 1.205 1.839 1.00 . A A . 17 SER HB2 1 1
3 6035 1 1 17 SER HB3 H 21.408 1.210 3.596 1.00 . A A . 17 SER HB3 1 1
3 6036 1 1 17 SER HG H 22.684 2.829 2.488 1.00 . A A . 17 SER HG 1 1
3 6037 1 1 17 SER N N 21.276 -1.329 2.507 1.00 . A A . 17 SER N 1 1
3 6038 1 1 17 SER O O 24.433 -0.508 3.926 1.00 . A A . 17 SER O 1 1
3 6039 1 1 17 SER OG O 23.017 1.932 2.570 1.00 . A A . 17 SER OG 1 1
3 6040 1 1 18 LEU C C 24.234 -2.693 5.956 1.00 . A A . 18 LEU C 1 1
3 6041 1 1 18 LEU CA C 23.202 -1.588 6.163 1.00 . A A . 18 LEU CA 1 1
3 6042 1 1 18 LEU CB C 22.166 -2.029 7.198 1.00 . A A . 18 LEU CB 1 1
3 6043 1 1 18 LEU CD1 C 23.132 -0.653 9.057 1.00 . A A . 18 LEU CD1 1 1
3 6044 1 1 18 LEU CD2 C 21.505 -2.481 9.574 1.00 . A A . 18 LEU CD2 1 1
3 6045 1 1 18 LEU CG C 22.632 -2.031 8.654 1.00 . A A . 18 LEU CG 1 1
3 6046 1 1 18 LEU H H 21.583 -1.402 4.812 1.00 . A A . 18 LEU H 1 1
3 6047 1 1 18 LEU HA H 23.707 -0.704 6.524 1.00 . A A . 18 LEU HA 1 1
3 6048 1 1 18 LEU HB2 H 21.320 -1.364 7.122 1.00 . A A . 18 LEU HB2 1 1
3 6049 1 1 18 LEU HB3 H 21.856 -3.034 6.947 1.00 . A A . 18 LEU HB3 1 1
3 6050 1 1 18 LEU HD11 H 23.134 -0.570 10.133 1.00 . A A . 18 LEU HD11 1 1
3 6051 1 1 18 LEU HD12 H 22.483 0.102 8.638 1.00 . A A . 18 LEU HD12 1 1
3 6052 1 1 18 LEU HD13 H 24.136 -0.511 8.683 1.00 . A A . 18 LEU HD13 1 1
3 6053 1 1 18 LEU HD21 H 20.810 -1.666 9.715 1.00 . A A . 18 LEU HD21 1 1
3 6054 1 1 18 LEU HD22 H 21.916 -2.774 10.529 1.00 . A A . 18 LEU HD22 1 1
3 6055 1 1 18 LEU HD23 H 20.991 -3.320 9.129 1.00 . A A . 18 LEU HD23 1 1
3 6056 1 1 18 LEU HG H 23.451 -2.728 8.763 1.00 . A A . 18 LEU HG 1 1
3 6057 1 1 18 LEU N N 22.546 -1.247 4.905 1.00 . A A . 18 LEU N 1 1
3 6058 1 1 18 LEU O O 25.332 -2.643 6.511 1.00 . A A . 18 LEU O 1 1
3 6059 1 1 19 PHE C C 25.836 -4.405 3.858 1.00 . A A . 19 PHE C 1 1
3 6060 1 1 19 PHE CA C 24.768 -4.805 4.872 1.00 . A A . 19 PHE CA 1 1
3 6061 1 1 19 PHE CB C 23.974 -6.003 4.347 1.00 . A A . 19 PHE CB 1 1
3 6062 1 1 19 PHE CD1 C 24.216 -7.806 6.076 1.00 . A A . 19 PHE CD1 1 1
3 6063 1 1 19 PHE CD2 C 22.088 -6.763 5.817 1.00 . A A . 19 PHE CD2 1 1
3 6064 1 1 19 PHE CE1 C 23.704 -8.609 7.077 1.00 . A A . 19 PHE CE1 1 1
3 6065 1 1 19 PHE CE2 C 21.570 -7.564 6.818 1.00 . A A . 19 PHE CE2 1 1
3 6066 1 1 19 PHE CG C 23.415 -6.875 5.435 1.00 . A A . 19 PHE CG 1 1
3 6067 1 1 19 PHE CZ C 22.380 -8.487 7.449 1.00 . A A . 19 PHE CZ 1 1
3 6068 1 1 19 PHE H H 22.985 -3.672 4.740 1.00 . A A . 19 PHE H 1 1
3 6069 1 1 19 PHE HA H 25.252 -5.082 5.796 1.00 . A A . 19 PHE HA 1 1
3 6070 1 1 19 PHE HB2 H 23.147 -5.645 3.752 1.00 . A A . 19 PHE HB2 1 1
3 6071 1 1 19 PHE HB3 H 24.619 -6.612 3.731 1.00 . A A . 19 PHE HB3 1 1
3 6072 1 1 19 PHE HD1 H 25.253 -7.902 5.787 1.00 . A A . 19 PHE HD1 1 1
3 6073 1 1 19 PHE HD2 H 21.453 -6.040 5.324 1.00 . A A . 19 PHE HD2 1 1
3 6074 1 1 19 PHE HE1 H 24.339 -9.331 7.569 1.00 . A A . 19 PHE HE1 1 1
3 6075 1 1 19 PHE HE2 H 20.534 -7.465 7.106 1.00 . A A . 19 PHE HE2 1 1
3 6076 1 1 19 PHE HZ H 21.977 -9.114 8.231 1.00 . A A . 19 PHE HZ 1 1
3 6077 1 1 19 PHE N N 23.874 -3.689 5.153 1.00 . A A . 19 PHE N 1 1
3 6078 1 1 19 PHE O O 26.956 -4.916 3.885 1.00 . A A . 19 PHE O 1 1
3 6079 1 1 20 ASP C C 27.414 -2.037 2.530 1.00 . A A . 20 ASP C 1 1
3 6080 1 1 20 ASP CA C 26.407 -3.019 1.941 1.00 . A A . 20 ASP CA 1 1
3 6081 1 1 20 ASP CB C 25.641 -2.357 0.794 1.00 . A A . 20 ASP CB 1 1
3 6082 1 1 20 ASP CG C 26.350 -2.505 -0.538 1.00 . A A . 20 ASP CG 1 1
3 6083 1 1 20 ASP H H 24.573 -3.119 2.994 1.00 . A A . 20 ASP H 1 1
3 6084 1 1 20 ASP HA H 26.940 -3.876 1.557 1.00 . A A . 20 ASP HA 1 1
3 6085 1 1 20 ASP HB2 H 24.664 -2.811 0.713 1.00 . A A . 20 ASP HB2 1 1
3 6086 1 1 20 ASP HB3 H 25.527 -1.304 1.007 1.00 . A A . 20 ASP HB3 1 1
3 6087 1 1 20 ASP N N 25.480 -3.489 2.964 1.00 . A A . 20 ASP N 1 1
3 6088 1 1 20 ASP O O 27.119 -0.853 2.697 1.00 . A A . 20 ASP O 1 1
3 6089 1 1 20 ASP OD1 O 27.428 -3.134 -0.569 1.00 . A A . 20 ASP OD1 1 1
3 6090 1 1 20 ASP OD2 O 25.827 -1.991 -1.548 1.00 . A A . 20 ASP OD2 1 1
3 6091 1 1 21 LYS C C 30.138 -0.665 2.405 1.00 . A A . 21 LYS C 1 1
3 6092 1 1 21 LYS CA C 29.658 -1.703 3.414 1.00 . A A . 21 LYS CA 1 1
3 6093 1 1 21 LYS CB C 30.834 -2.572 3.867 1.00 . A A . 21 LYS CB 1 1
3 6094 1 1 21 LYS CD C 30.987 -2.405 6.369 1.00 . A A . 21 LYS CD 1 1
3 6095 1 1 21 LYS CE C 32.032 -2.465 7.472 1.00 . A A . 21 LYS CE 1 1
3 6096 1 1 21 LYS CG C 31.601 -1.991 5.042 1.00 . A A . 21 LYS CG 1 1
3 6097 1 1 21 LYS H H 28.781 -3.488 2.687 1.00 . A A . 21 LYS H 1 1
3 6098 1 1 21 LYS HA H 29.248 -1.192 4.272 1.00 . A A . 21 LYS HA 1 1
3 6099 1 1 21 LYS HB2 H 30.459 -3.543 4.153 1.00 . A A . 21 LYS HB2 1 1
3 6100 1 1 21 LYS HB3 H 31.519 -2.689 3.039 1.00 . A A . 21 LYS HB3 1 1
3 6101 1 1 21 LYS HD2 H 30.229 -1.687 6.644 1.00 . A A . 21 LYS HD2 1 1
3 6102 1 1 21 LYS HD3 H 30.536 -3.382 6.258 1.00 . A A . 21 LYS HD3 1 1
3 6103 1 1 21 LYS HE2 H 32.507 -3.434 7.448 1.00 . A A . 21 LYS HE2 1 1
3 6104 1 1 21 LYS HE3 H 32.770 -1.698 7.293 1.00 . A A . 21 LYS HE3 1 1
3 6105 1 1 21 LYS HG2 H 32.621 -2.345 5.004 1.00 . A A . 21 LYS HG2 1 1
3 6106 1 1 21 LYS HG3 H 31.589 -0.913 4.971 1.00 . A A . 21 LYS HG3 1 1
3 6107 1 1 21 LYS HZ1 H 32.161 -2.338 9.553 1.00 . A A . 21 LYS HZ1 1 1
3 6108 1 1 21 LYS HZ2 H 30.693 -2.966 8.995 1.00 . A A . 21 LYS HZ2 1 1
3 6109 1 1 21 LYS HZ3 H 31.003 -1.307 8.874 1.00 . A A . 21 LYS HZ3 1 1
3 6110 1 1 21 LYS N N 28.605 -2.536 2.844 1.00 . A A . 21 LYS N 1 1
3 6111 1 1 21 LYS NZ N 31.430 -2.254 8.818 1.00 . A A . 21 LYS NZ 1 1
3 6112 1 1 21 LYS O O 30.221 0.524 2.715 1.00 . A A . 21 LYS O 1 1
3 6113 1 1 22 ASP C C 29.747 0.460 -0.547 1.00 . A A . 22 ASP C 1 1
3 6114 1 1 22 ASP CA C 30.920 -0.231 0.142 1.00 . A A . 22 ASP CA 1 1
3 6115 1 1 22 ASP CB C 31.742 -1.011 -0.885 1.00 . A A . 22 ASP CB 1 1
3 6116 1 1 22 ASP CG C 30.886 -1.928 -1.737 1.00 . A A . 22 ASP CG 1 1
3 6117 1 1 22 ASP H H 30.363 -2.080 1.011 1.00 . A A . 22 ASP H 1 1
3 6118 1 1 22 ASP HA H 31.547 0.520 0.596 1.00 . A A . 22 ASP HA 1 1
3 6119 1 1 22 ASP HB2 H 32.248 -0.314 -1.537 1.00 . A A . 22 ASP HB2 1 1
3 6120 1 1 22 ASP HB3 H 32.476 -1.611 -0.367 1.00 . A A . 22 ASP HB3 1 1
3 6121 1 1 22 ASP N N 30.451 -1.121 1.197 1.00 . A A . 22 ASP N 1 1
3 6122 1 1 22 ASP O O 29.935 1.386 -1.335 1.00 . A A . 22 ASP O 1 1
3 6123 1 1 22 ASP OD1 O 29.747 -2.231 -1.323 1.00 . A A . 22 ASP OD1 1 1
3 6124 1 1 22 ASP OD2 O 31.355 -2.342 -2.817 1.00 . A A . 22 ASP OD2 1 1
3 6125 1 1 23 GLY C C 27.441 0.660 -2.355 1.00 . A A . 23 GLY C 1 1
3 6126 1 1 23 GLY CA C 27.350 0.588 -0.843 1.00 . A A . 23 GLY CA 1 1
3 6127 1 1 23 GLY H H 28.446 -0.738 0.392 1.00 . A A . 23 GLY H 1 1
3 6128 1 1 23 GLY HA2 H 26.492 -0.008 -0.572 1.00 . A A . 23 GLY HA2 1 1
3 6129 1 1 23 GLY HA3 H 27.220 1.587 -0.454 1.00 . A A . 23 GLY HA3 1 1
3 6130 1 1 23 GLY N N 28.536 0.003 -0.244 1.00 . A A . 23 GLY N 1 1
3 6131 1 1 23 GLY O O 27.106 1.681 -2.955 1.00 . A A . 23 GLY O 1 1
3 6132 1 1 24 ASP C C 26.735 -0.962 -5.070 1.00 . A A . 24 ASP C 1 1
3 6133 1 1 24 ASP CA C 28.030 -0.481 -4.422 1.00 . A A . 24 ASP CA 1 1
3 6134 1 1 24 ASP CB C 29.184 -1.404 -4.814 1.00 . A A . 24 ASP CB 1 1
3 6135 1 1 24 ASP CG C 28.896 -2.858 -4.496 1.00 . A A . 24 ASP CG 1 1
3 6136 1 1 24 ASP H H 28.147 -1.208 -2.438 1.00 . A A . 24 ASP H 1 1
3 6137 1 1 24 ASP HA H 28.244 0.517 -4.774 1.00 . A A . 24 ASP HA 1 1
3 6138 1 1 24 ASP HB2 H 29.363 -1.316 -5.876 1.00 . A A . 24 ASP HB2 1 1
3 6139 1 1 24 ASP HB3 H 30.073 -1.106 -4.278 1.00 . A A . 24 ASP HB3 1 1
3 6140 1 1 24 ASP N N 27.896 -0.425 -2.971 1.00 . A A . 24 ASP N 1 1
3 6141 1 1 24 ASP O O 26.540 -0.814 -6.275 1.00 . A A . 24 ASP O 1 1
3 6142 1 1 24 ASP OD1 O 28.019 -3.117 -3.646 1.00 . A A . 24 ASP OD1 1 1
3 6143 1 1 24 ASP OD2 O 29.548 -3.737 -5.098 1.00 . A A . 24 ASP OD2 1 1
3 6144 1 1 25 GLY C C 24.557 -3.547 -4.873 1.00 . A A . 25 GLY C 1 1
3 6145 1 1 25 GLY CA C 24.589 -2.035 -4.772 1.00 . A A . 25 GLY CA 1 1
3 6146 1 1 25 GLY H H 26.063 -1.630 -3.306 1.00 . A A . 25 GLY H 1 1
3 6147 1 1 25 GLY HA2 H 23.795 -1.712 -4.115 1.00 . A A . 25 GLY HA2 1 1
3 6148 1 1 25 GLY HA3 H 24.423 -1.617 -5.753 1.00 . A A . 25 GLY HA3 1 1
3 6149 1 1 25 GLY N N 25.853 -1.540 -4.260 1.00 . A A . 25 GLY N 1 1
3 6150 1 1 25 GLY O O 23.499 -4.141 -5.085 1.00 . A A . 25 GLY O 1 1
3 6151 1 1 26 THR C C 26.592 -6.188 -3.613 1.00 . A A . 26 THR C 1 1
3 6152 1 1 26 THR CA C 25.822 -5.625 -4.802 1.00 . A A . 26 THR CA 1 1
3 6153 1 1 26 THR CB C 26.515 -6.070 -6.104 1.00 . A A . 26 THR CB 1 1
3 6154 1 1 26 THR CG2 C 25.624 -5.803 -7.309 1.00 . A A . 26 THR CG2 1 1
3 6155 1 1 26 THR H H 26.528 -3.645 -4.556 1.00 . A A . 26 THR H 1 1
3 6156 1 1 26 THR HA H 24.821 -6.031 -4.795 1.00 . A A . 26 THR HA 1 1
3 6157 1 1 26 THR HB H 26.709 -7.131 -6.046 1.00 . A A . 26 THR HB 1 1
3 6158 1 1 26 THR HG1 H 28.034 -5.418 -7.178 1.00 . A A . 26 THR HG1 1 1
3 6159 1 1 26 THR HG21 H 25.246 -6.740 -7.691 1.00 . A A . 26 THR HG21 1 1
3 6160 1 1 26 THR HG22 H 26.198 -5.306 -8.077 1.00 . A A . 26 THR HG22 1 1
3 6161 1 1 26 THR HG23 H 24.797 -5.176 -7.013 1.00 . A A . 26 THR HG23 1 1
3 6162 1 1 26 THR N N 25.720 -4.174 -4.723 1.00 . A A . 26 THR N 1 1
3 6163 1 1 26 THR O O 27.680 -5.712 -3.285 1.00 . A A . 26 THR O 1 1
3 6164 1 1 26 THR OG1 O 27.757 -5.376 -6.260 1.00 . A A . 26 THR OG1 1 1
3 6165 1 1 27 ILE C C 27.431 -9.078 -2.230 1.00 . A A . 27 ILE C 1 1
3 6166 1 1 27 ILE CA C 26.657 -7.830 -1.819 1.00 . A A . 27 ILE CA 1 1
3 6167 1 1 27 ILE CB C 25.622 -8.212 -0.745 1.00 . A A . 27 ILE CB 1 1
3 6168 1 1 27 ILE CD1 C 23.589 -7.358 0.525 1.00 . A A . 27 ILE CD1 1 1
3 6169 1 1 27 ILE CG1 C 24.676 -7.040 -0.477 1.00 . A A . 27 ILE CG1 1 1
3 6170 1 1 27 ILE CG2 C 26.322 -8.639 0.537 1.00 . A A . 27 ILE CG2 1 1
3 6171 1 1 27 ILE H H 25.155 -7.537 -3.280 1.00 . A A . 27 ILE H 1 1
3 6172 1 1 27 ILE HA H 27.347 -7.118 -1.389 1.00 . A A . 27 ILE HA 1 1
3 6173 1 1 27 ILE HB H 25.050 -9.051 -1.110 1.00 . A A . 27 ILE HB 1 1
3 6174 1 1 27 ILE HD11 H 22.631 -7.372 0.026 1.00 . A A . 27 ILE HD11 1 1
3 6175 1 1 27 ILE HD12 H 23.779 -8.323 0.970 1.00 . A A . 27 ILE HD12 1 1
3 6176 1 1 27 ILE HD13 H 23.579 -6.602 1.298 1.00 . A A . 27 ILE HD13 1 1
3 6177 1 1 27 ILE HG12 H 25.245 -6.207 -0.096 1.00 . A A . 27 ILE HG12 1 1
3 6178 1 1 27 ILE HG13 H 24.201 -6.752 -1.404 1.00 . A A . 27 ILE HG13 1 1
3 6179 1 1 27 ILE HG21 H 25.867 -9.544 0.911 1.00 . A A . 27 ILE HG21 1 1
3 6180 1 1 27 ILE HG22 H 27.367 -8.820 0.333 1.00 . A A . 27 ILE HG22 1 1
3 6181 1 1 27 ILE HG23 H 26.229 -7.857 1.276 1.00 . A A . 27 ILE HG23 1 1
3 6182 1 1 27 ILE N N 26.022 -7.202 -2.971 1.00 . A A . 27 ILE N 1 1
3 6183 1 1 27 ILE O O 26.844 -10.079 -2.643 1.00 . A A . 27 ILE O 1 1
3 6184 1 1 28 THR C C 29.951 -10.980 -1.249 1.00 . A A . 28 THR C 1 1
3 6185 1 1 28 THR CA C 29.609 -10.138 -2.472 1.00 . A A . 28 THR CA 1 1
3 6186 1 1 28 THR CB C 30.915 -9.661 -3.135 1.00 . A A . 28 THR CB 1 1
3 6187 1 1 28 THR CG2 C 30.627 -8.650 -4.234 1.00 . A A . 28 THR CG2 1 1
3 6188 1 1 28 THR H H 29.163 -8.188 -1.779 1.00 . A A . 28 THR H 1 1
3 6189 1 1 28 THR HA H 29.073 -10.751 -3.182 1.00 . A A . 28 THR HA 1 1
3 6190 1 1 28 THR HB H 31.411 -10.515 -3.573 1.00 . A A . 28 THR HB 1 1
3 6191 1 1 28 THR HG1 H 32.680 -9.074 -2.479 1.00 . A A . 28 THR HG1 1 1
3 6192 1 1 28 THR HG21 H 31.101 -8.969 -5.151 1.00 . A A . 28 THR HG21 1 1
3 6193 1 1 28 THR HG22 H 31.014 -7.684 -3.945 1.00 . A A . 28 THR HG22 1 1
3 6194 1 1 28 THR HG23 H 29.560 -8.580 -4.387 1.00 . A A . 28 THR HG23 1 1
3 6195 1 1 28 THR N N 28.754 -9.013 -2.114 1.00 . A A . 28 THR N 1 1
3 6196 1 1 28 THR O O 29.589 -10.636 -0.123 1.00 . A A . 28 THR O 1 1
3 6197 1 1 28 THR OG1 O 31.777 -9.074 -2.154 1.00 . A A . 28 THR OG1 1 1
3 6198 1 1 29 THR C C 31.921 -12.258 0.625 1.00 . A A . 29 THR C 1 1
3 6199 1 1 29 THR CA C 31.043 -12.979 -0.391 1.00 . A A . 29 THR CA 1 1
3 6200 1 1 29 THR CB C 31.799 -14.211 -0.923 1.00 . A A . 29 THR CB 1 1
3 6201 1 1 29 THR CG2 C 30.938 -14.992 -1.904 1.00 . A A . 29 THR CG2 1 1
3 6202 1 1 29 THR H H 30.911 -12.308 -2.394 1.00 . A A . 29 THR H 1 1
3 6203 1 1 29 THR HA H 30.144 -13.319 0.101 1.00 . A A . 29 THR HA 1 1
3 6204 1 1 29 THR HB H 32.041 -14.854 -0.089 1.00 . A A . 29 THR HB 1 1
3 6205 1 1 29 THR HG1 H 32.860 -12.987 -2.047 1.00 . A A . 29 THR HG1 1 1
3 6206 1 1 29 THR HG21 H 30.533 -15.865 -1.413 1.00 . A A . 29 THR HG21 1 1
3 6207 1 1 29 THR HG22 H 31.541 -15.300 -2.746 1.00 . A A . 29 THR HG22 1 1
3 6208 1 1 29 THR HG23 H 30.130 -14.367 -2.250 1.00 . A A . 29 THR HG23 1 1
3 6209 1 1 29 THR N N 30.652 -12.087 -1.475 1.00 . A A . 29 THR N 1 1
3 6210 1 1 29 THR O O 31.819 -12.495 1.829 1.00 . A A . 29 THR O 1 1
3 6211 1 1 29 THR OG1 O 33.012 -13.803 -1.565 1.00 . A A . 29 THR OG1 1 1
3 6212 1 1 30 LYS C C 32.890 -9.767 1.988 1.00 . A A . 30 LYS C 1 1
3 6213 1 1 30 LYS CA C 33.680 -10.617 0.998 1.00 . A A . 30 LYS CA 1 1
3 6214 1 1 30 LYS CB C 34.597 -9.723 0.160 1.00 . A A . 30 LYS CB 1 1
3 6215 1 1 30 LYS CD C 36.607 -11.161 -0.289 1.00 . A A . 30 LYS CD 1 1
3 6216 1 1 30 LYS CE C 37.721 -10.164 -0.008 1.00 . A A . 30 LYS CE 1 1
3 6217 1 1 30 LYS CG C 35.389 -10.481 -0.892 1.00 . A A . 30 LYS CG 1 1
3 6218 1 1 30 LYS H H 32.819 -11.230 -0.836 1.00 . A A . 30 LYS H 1 1
3 6219 1 1 30 LYS HA H 34.285 -11.322 1.549 1.00 . A A . 30 LYS HA 1 1
3 6220 1 1 30 LYS HB2 H 33.994 -8.979 -0.340 1.00 . A A . 30 LYS HB2 1 1
3 6221 1 1 30 LYS HB3 H 35.295 -9.226 0.818 1.00 . A A . 30 LYS HB3 1 1
3 6222 1 1 30 LYS HD2 H 36.322 -11.635 0.639 1.00 . A A . 30 LYS HD2 1 1
3 6223 1 1 30 LYS HD3 H 36.970 -11.908 -0.980 1.00 . A A . 30 LYS HD3 1 1
3 6224 1 1 30 LYS HE2 H 37.737 -9.430 -0.799 1.00 . A A . 30 LYS HE2 1 1
3 6225 1 1 30 LYS HE3 H 37.519 -9.674 0.933 1.00 . A A . 30 LYS HE3 1 1
3 6226 1 1 30 LYS HG2 H 34.754 -11.232 -1.337 1.00 . A A . 30 LYS HG2 1 1
3 6227 1 1 30 LYS HG3 H 35.716 -9.786 -1.653 1.00 . A A . 30 LYS HG3 1 1
3 6228 1 1 30 LYS HZ1 H 38.946 -11.806 0.397 1.00 . A A . 30 LYS HZ1 1 1
3 6229 1 1 30 LYS HZ2 H 39.670 -10.314 0.727 1.00 . A A . 30 LYS HZ2 1 1
3 6230 1 1 30 LYS HZ3 H 39.500 -10.836 -0.873 1.00 . A A . 30 LYS HZ3 1 1
3 6231 1 1 30 LYS N N 32.785 -11.376 0.133 1.00 . A A . 30 LYS N 1 1
3 6232 1 1 30 LYS NZ N 39.053 -10.826 0.066 1.00 . A A . 30 LYS NZ 1 1
3 6233 1 1 30 LYS O O 33.150 -9.797 3.190 1.00 . A A . 30 LYS O 1 1
3 6234 1 1 31 GLU C C 30.125 -8.984 3.148 1.00 . A A . 31 GLU C 1 1
3 6235 1 1 31 GLU CA C 31.097 -8.154 2.314 1.00 . A A . 31 GLU CA 1 1
3 6236 1 1 31 GLU CB C 30.322 -7.154 1.454 1.00 . A A . 31 GLU CB 1 1
3 6237 1 1 31 GLU CD C 30.403 -5.071 0.026 1.00 . A A . 31 GLU CD 1 1
3 6238 1 1 31 GLU CG C 31.175 -6.007 0.936 1.00 . A A . 31 GLU CG 1 1
3 6239 1 1 31 GLU H H 31.766 -9.031 0.507 1.00 . A A . 31 GLU H 1 1
3 6240 1 1 31 GLU HA H 31.751 -7.611 2.980 1.00 . A A . 31 GLU HA 1 1
3 6241 1 1 31 GLU HB2 H 29.903 -7.675 0.606 1.00 . A A . 31 GLU HB2 1 1
3 6242 1 1 31 GLU HB3 H 29.518 -6.739 2.043 1.00 . A A . 31 GLU HB3 1 1
3 6243 1 1 31 GLU HG2 H 31.544 -5.442 1.779 1.00 . A A . 31 GLU HG2 1 1
3 6244 1 1 31 GLU HG3 H 32.009 -6.416 0.385 1.00 . A A . 31 GLU HG3 1 1
3 6245 1 1 31 GLU N N 31.925 -9.012 1.474 1.00 . A A . 31 GLU N 1 1
3 6246 1 1 31 GLU O O 29.786 -8.618 4.274 1.00 . A A . 31 GLU O 1 1
3 6247 1 1 31 GLU OE1 O 29.226 -4.787 0.329 1.00 . A A . 31 GLU OE1 1 1
3 6248 1 1 31 GLU OE2 O 30.977 -4.624 -0.989 1.00 . A A . 31 GLU OE2 1 1
3 6249 1 1 32 LEU C C 29.412 -11.649 4.480 1.00 . A A . 32 LEU C 1 1
3 6250 1 1 32 LEU CA C 28.747 -10.986 3.278 1.00 . A A . 32 LEU CA 1 1
3 6251 1 1 32 LEU CB C 28.221 -12.055 2.318 1.00 . A A . 32 LEU CB 1 1
3 6252 1 1 32 LEU CD1 C 27.030 -13.511 3.976 1.00 . A A . 32 LEU CD1 1 1
3 6253 1 1 32 LEU CD2 C 25.808 -11.638 2.856 1.00 . A A . 32 LEU CD2 1 1
3 6254 1 1 32 LEU CG C 26.887 -12.699 2.697 1.00 . A A . 32 LEU CG 1 1
3 6255 1 1 32 LEU H H 29.986 -10.342 1.688 1.00 . A A . 32 LEU H 1 1
3 6256 1 1 32 LEU HA H 27.919 -10.387 3.625 1.00 . A A . 32 LEU HA 1 1
3 6257 1 1 32 LEU HB2 H 28.103 -11.599 1.348 1.00 . A A . 32 LEU HB2 1 1
3 6258 1 1 32 LEU HB3 H 28.963 -12.839 2.259 1.00 . A A . 32 LEU HB3 1 1
3 6259 1 1 32 LEU HD11 H 26.389 -14.378 3.925 1.00 . A A . 32 LEU HD11 1 1
3 6260 1 1 32 LEU HD12 H 26.747 -12.902 4.822 1.00 . A A . 32 LEU HD12 1 1
3 6261 1 1 32 LEU HD13 H 28.057 -13.828 4.088 1.00 . A A . 32 LEU HD13 1 1
3 6262 1 1 32 LEU HD21 H 26.217 -10.670 2.605 1.00 . A A . 32 LEU HD21 1 1
3 6263 1 1 32 LEU HD22 H 25.460 -11.628 3.878 1.00 . A A . 32 LEU HD22 1 1
3 6264 1 1 32 LEU HD23 H 24.983 -11.862 2.196 1.00 . A A . 32 LEU HD23 1 1
3 6265 1 1 32 LEU HG H 26.582 -13.372 1.908 1.00 . A A . 32 LEU HG 1 1
3 6266 1 1 32 LEU N N 29.680 -10.103 2.587 1.00 . A A . 32 LEU N 1 1
3 6267 1 1 32 LEU O O 28.832 -11.721 5.562 1.00 . A A . 32 LEU O 1 1
3 6268 1 1 33 GLY C C 31.829 -11.798 6.416 1.00 . A A . 33 GLY C 1 1
3 6269 1 1 33 GLY CA C 31.361 -12.778 5.359 1.00 . A A . 33 GLY CA 1 1
3 6270 1 1 33 GLY H H 31.050 -12.044 3.398 1.00 . A A . 33 GLY H 1 1
3 6271 1 1 33 GLY HA2 H 30.717 -13.511 5.823 1.00 . A A . 33 GLY HA2 1 1
3 6272 1 1 33 GLY HA3 H 32.223 -13.282 4.946 1.00 . A A . 33 GLY HA3 1 1
3 6273 1 1 33 GLY N N 30.636 -12.130 4.282 1.00 . A A . 33 GLY N 1 1
3 6274 1 1 33 GLY O O 31.986 -12.158 7.583 1.00 . A A . 33 GLY O 1 1
3 6275 1 1 34 THR C C 31.408 -9.124 7.902 1.00 . A A . 34 THR C 1 1
3 6276 1 1 34 THR CA C 32.511 -9.517 6.926 1.00 . A A . 34 THR CA 1 1
3 6277 1 1 34 THR CB C 32.982 -8.262 6.168 1.00 . A A . 34 THR CB 1 1
3 6278 1 1 34 THR CG2 C 33.411 -7.173 7.140 1.00 . A A . 34 THR CG2 1 1
3 6279 1 1 34 THR H H 31.912 -10.327 5.064 1.00 . A A . 34 THR H 1 1
3 6280 1 1 34 THR HA H 33.348 -9.911 7.484 1.00 . A A . 34 THR HA 1 1
3 6281 1 1 34 THR HB H 32.161 -7.890 5.573 1.00 . A A . 34 THR HB 1 1
3 6282 1 1 34 THR HG1 H 34.710 -9.130 5.781 1.00 . A A . 34 THR HG1 1 1
3 6283 1 1 34 THR HG21 H 34.182 -6.568 6.686 1.00 . A A . 34 THR HG21 1 1
3 6284 1 1 34 THR HG22 H 33.792 -7.626 8.043 1.00 . A A . 34 THR HG22 1 1
3 6285 1 1 34 THR HG23 H 32.562 -6.551 7.380 1.00 . A A . 34 THR HG23 1 1
3 6286 1 1 34 THR N N 32.055 -10.553 6.007 1.00 . A A . 34 THR N 1 1
3 6287 1 1 34 THR O O 31.603 -9.145 9.117 1.00 . A A . 34 THR O 1 1
3 6288 1 1 34 THR OG1 O 34.074 -8.593 5.303 1.00 . A A . 34 THR OG1 1 1
3 6289 1 1 35 VAL C C 28.807 -9.421 9.246 1.00 . A A . 35 VAL C 1 1
3 6290 1 1 35 VAL CA C 29.111 -8.368 8.186 1.00 . A A . 35 VAL CA 1 1
3 6291 1 1 35 VAL CB C 27.851 -8.137 7.331 1.00 . A A . 35 VAL CB 1 1
3 6292 1 1 35 VAL CG1 C 26.701 -7.647 8.197 1.00 . A A . 35 VAL CG1 1 1
3 6293 1 1 35 VAL CG2 C 28.143 -7.150 6.211 1.00 . A A . 35 VAL CG2 1 1
3 6294 1 1 35 VAL H H 30.152 -8.768 6.387 1.00 . A A . 35 VAL H 1 1
3 6295 1 1 35 VAL HA H 29.363 -7.440 8.678 1.00 . A A . 35 VAL HA 1 1
3 6296 1 1 35 VAL HB H 27.564 -9.078 6.888 1.00 . A A . 35 VAL HB 1 1
3 6297 1 1 35 VAL HG11 H 26.136 -6.901 7.658 1.00 . A A . 35 VAL HG11 1 1
3 6298 1 1 35 VAL HG12 H 26.057 -8.479 8.444 1.00 . A A . 35 VAL HG12 1 1
3 6299 1 1 35 VAL HG13 H 27.093 -7.214 9.105 1.00 . A A . 35 VAL HG13 1 1
3 6300 1 1 35 VAL HG21 H 29.175 -6.840 6.265 1.00 . A A . 35 VAL HG21 1 1
3 6301 1 1 35 VAL HG22 H 27.959 -7.623 5.257 1.00 . A A . 35 VAL HG22 1 1
3 6302 1 1 35 VAL HG23 H 27.501 -6.288 6.313 1.00 . A A . 35 VAL HG23 1 1
3 6303 1 1 35 VAL N N 30.247 -8.765 7.362 1.00 . A A . 35 VAL N 1 1
3 6304 1 1 35 VAL O O 28.699 -9.110 10.431 1.00 . A A . 35 VAL O 1 1
3 6305 1 1 36 MET C C 29.369 -11.790 10.881 1.00 . A A . 36 MET C 1 1
3 6306 1 1 36 MET CA C 28.379 -11.769 9.721 1.00 . A A . 36 MET CA 1 1
3 6307 1 1 36 MET CB C 28.421 -13.104 8.975 1.00 . A A . 36 MET CB 1 1
3 6308 1 1 36 MET CE C 24.955 -13.537 6.755 1.00 . A A . 36 MET CE 1 1
3 6309 1 1 36 MET CG C 27.050 -13.617 8.567 1.00 . A A . 36 MET CG 1 1
3 6310 1 1 36 MET H H 28.766 -10.855 7.852 1.00 . A A . 36 MET H 1 1
3 6311 1 1 36 MET HA H 27.384 -11.619 10.115 1.00 . A A . 36 MET HA 1 1
3 6312 1 1 36 MET HB2 H 29.017 -12.984 8.082 1.00 . A A . 36 MET HB2 1 1
3 6313 1 1 36 MET HB3 H 28.884 -13.844 9.610 1.00 . A A . 36 MET HB3 1 1
3 6314 1 1 36 MET HE1 H 25.420 -14.069 5.938 1.00 . A A . 36 MET HE1 1 1
3 6315 1 1 36 MET HE2 H 24.592 -14.245 7.485 1.00 . A A . 36 MET HE2 1 1
3 6316 1 1 36 MET HE3 H 24.128 -12.951 6.379 1.00 . A A . 36 MET HE3 1 1
3 6317 1 1 36 MET HG2 H 27.172 -14.543 8.025 1.00 . A A . 36 MET HG2 1 1
3 6318 1 1 36 MET HG3 H 26.469 -13.798 9.460 1.00 . A A . 36 MET HG3 1 1
3 6319 1 1 36 MET N N 28.669 -10.669 8.810 1.00 . A A . 36 MET N 1 1
3 6320 1 1 36 MET O O 28.995 -12.055 12.024 1.00 . A A . 36 MET O 1 1
3 6321 1 1 36 MET SD S 26.155 -12.451 7.522 1.00 . A A . 36 MET SD 1 1
3 6322 1 1 37 ARG C C 31.332 -10.523 12.718 1.00 . A A . 37 ARG C 1 1
3 6323 1 1 37 ARG CA C 31.677 -11.499 11.597 1.00 . A A . 37 ARG CA 1 1
3 6324 1 1 37 ARG CB C 33.022 -11.122 10.974 1.00 . A A . 37 ARG CB 1 1
3 6325 1 1 37 ARG CD C 35.484 -11.606 11.123 1.00 . A A . 37 ARG CD 1 1
3 6326 1 1 37 ARG CG C 34.205 -11.338 11.903 1.00 . A A . 37 ARG CG 1 1
3 6327 1 1 37 ARG CZ C 37.231 -11.654 12.852 1.00 . A A . 37 ARG CZ 1 1
3 6328 1 1 37 ARG H H 30.869 -11.307 9.650 1.00 . A A . 37 ARG H 1 1
3 6329 1 1 37 ARG HA H 31.748 -12.494 12.011 1.00 . A A . 37 ARG HA 1 1
3 6330 1 1 37 ARG HB2 H 33.175 -11.719 10.087 1.00 . A A . 37 ARG HB2 1 1
3 6331 1 1 37 ARG HB3 H 32.996 -10.079 10.696 1.00 . A A . 37 ARG HB3 1 1
3 6332 1 1 37 ARG HD2 H 35.248 -12.231 10.275 1.00 . A A . 37 ARG HD2 1 1
3 6333 1 1 37 ARG HD3 H 35.881 -10.664 10.777 1.00 . A A . 37 ARG HD3 1 1
3 6334 1 1 37 ARG HE H 36.625 -13.236 11.800 1.00 . A A . 37 ARG HE 1 1
3 6335 1 1 37 ARG HG2 H 34.344 -10.454 12.507 1.00 . A A . 37 ARG HG2 1 1
3 6336 1 1 37 ARG HG3 H 34.000 -12.184 12.541 1.00 . A A . 37 ARG HG3 1 1
3 6337 1 1 37 ARG HH11 H 36.397 -9.841 12.536 1.00 . A A . 37 ARG HH11 1 1
3 6338 1 1 37 ARG HH12 H 37.630 -9.889 13.752 1.00 . A A . 37 ARG HH12 1 1
3 6339 1 1 37 ARG HH21 H 38.250 -13.312 13.399 1.00 . A A . 37 ARG HH21 1 1
3 6340 1 1 37 ARG HH22 H 38.684 -11.863 14.241 1.00 . A A . 37 ARG HH22 1 1
3 6341 1 1 37 ARG N N 30.633 -11.510 10.580 1.00 . A A . 37 ARG N 1 1
3 6342 1 1 37 ARG NE N 36.492 -12.276 11.940 1.00 . A A . 37 ARG NE 1 1
3 6343 1 1 37 ARG NH1 N 37.074 -10.354 13.063 1.00 . A A . 37 ARG NH1 1 1
3 6344 1 1 37 ARG NH2 N 38.129 -12.332 13.555 1.00 . A A . 37 ARG NH2 1 1
3 6345 1 1 37 ARG O O 31.481 -10.840 13.899 1.00 . A A . 37 ARG O 1 1
3 6346 1 1 38 SER C C 29.283 -8.732 14.117 1.00 . A A . 38 SER C 1 1
3 6347 1 1 38 SER CA C 30.511 -8.310 13.314 1.00 . A A . 38 SER CA 1 1
3 6348 1 1 38 SER CB C 30.240 -6.980 12.609 1.00 . A A . 38 SER CB 1 1
3 6349 1 1 38 SER H H 30.776 -9.141 11.385 1.00 . A A . 38 SER H 1 1
3 6350 1 1 38 SER HA H 31.343 -8.187 13.990 1.00 . A A . 38 SER HA 1 1
3 6351 1 1 38 SER HB2 H 30.626 -6.171 13.212 1.00 . A A . 38 SER HB2 1 1
3 6352 1 1 38 SER HB3 H 30.732 -6.979 11.647 1.00 . A A . 38 SER HB3 1 1
3 6353 1 1 38 SER HG H 28.613 -7.040 11.520 1.00 . A A . 38 SER HG 1 1
3 6354 1 1 38 SER N N 30.872 -9.335 12.341 1.00 . A A . 38 SER N 1 1
3 6355 1 1 38 SER O O 29.092 -8.300 15.254 1.00 . A A . 38 SER O 1 1
3 6356 1 1 38 SER OG O 28.851 -6.780 12.412 1.00 . A A . 38 SER OG 1 1
3 6357 1 1 39 LEU C C 27.546 -11.276 15.046 1.00 . A A . 39 LEU C 1 1
3 6358 1 1 39 LEU CA C 27.245 -10.062 14.174 1.00 . A A . 39 LEU CA 1 1
3 6359 1 1 39 LEU CB C 26.182 -10.418 13.132 1.00 . A A . 39 LEU CB 1 1
3 6360 1 1 39 LEU CD1 C 24.662 -9.752 11.254 1.00 . A A . 39 LEU CD1 1 1
3 6361 1 1 39 LEU CD2 C 25.461 -8.030 12.883 1.00 . A A . 39 LEU CD2 1 1
3 6362 1 1 39 LEU CG C 25.815 -9.312 12.143 1.00 . A A . 39 LEU CG 1 1
3 6363 1 1 39 LEU H H 28.660 -9.889 12.610 1.00 . A A . 39 LEU H 1 1
3 6364 1 1 39 LEU HA H 26.870 -9.267 14.801 1.00 . A A . 39 LEU HA 1 1
3 6365 1 1 39 LEU HB2 H 26.545 -11.261 12.565 1.00 . A A . 39 LEU HB2 1 1
3 6366 1 1 39 LEU HB3 H 25.284 -10.702 13.662 1.00 . A A . 39 LEU HB3 1 1
3 6367 1 1 39 LEU HD11 H 25.037 -9.993 10.271 1.00 . A A . 39 LEU HD11 1 1
3 6368 1 1 39 LEU HD12 H 23.941 -8.952 11.178 1.00 . A A . 39 LEU HD12 1 1
3 6369 1 1 39 LEU HD13 H 24.189 -10.623 11.684 1.00 . A A . 39 LEU HD13 1 1
3 6370 1 1 39 LEU HD21 H 24.703 -7.494 12.331 1.00 . A A . 39 LEU HD21 1 1
3 6371 1 1 39 LEU HD22 H 26.343 -7.413 12.977 1.00 . A A . 39 LEU HD22 1 1
3 6372 1 1 39 LEU HD23 H 25.085 -8.274 13.866 1.00 . A A . 39 LEU HD23 1 1
3 6373 1 1 39 LEU HG H 26.666 -9.108 11.508 1.00 . A A . 39 LEU HG 1 1
3 6374 1 1 39 LEU N N 28.455 -9.580 13.516 1.00 . A A . 39 LEU N 1 1
3 6375 1 1 39 LEU O O 26.795 -11.594 15.967 1.00 . A A . 39 LEU O 1 1
3 6376 1 1 40 GLY C C 28.698 -14.417 14.805 1.00 . A A . 40 GLY C 1 1
3 6377 1 1 40 GLY CA C 29.035 -13.122 15.517 1.00 . A A . 40 GLY CA 1 1
3 6378 1 1 40 GLY H H 29.214 -11.652 14.004 1.00 . A A . 40 GLY H 1 1
3 6379 1 1 40 GLY HA2 H 30.099 -13.089 15.698 1.00 . A A . 40 GLY HA2 1 1
3 6380 1 1 40 GLY HA3 H 28.518 -13.101 16.465 1.00 . A A . 40 GLY HA3 1 1
3 6381 1 1 40 GLY N N 28.653 -11.951 14.750 1.00 . A A . 40 GLY N 1 1
3 6382 1 1 40 GLY O O 28.408 -15.427 15.446 1.00 . A A . 40 GLY O 1 1
3 6383 1 1 41 GLN C C 29.624 -15.969 11.819 1.00 . A A . 41 GLN C 1 1
3 6384 1 1 41 GLN CA C 28.430 -15.568 12.678 1.00 . A A . 41 GLN CA 1 1
3 6385 1 1 41 GLN CB C 27.212 -15.308 11.790 1.00 . A A . 41 GLN CB 1 1
3 6386 1 1 41 GLN CD C 24.825 -16.075 11.480 1.00 . A A . 41 GLN CD 1 1
3 6387 1 1 41 GLN CG C 25.888 -15.628 12.464 1.00 . A A . 41 GLN CG 1 1
3 6388 1 1 41 GLN H H 28.974 -13.553 13.024 1.00 . A A . 41 GLN H 1 1
3 6389 1 1 41 GLN HA H 28.203 -16.377 13.356 1.00 . A A . 41 GLN HA 1 1
3 6390 1 1 41 GLN HB2 H 27.205 -14.266 11.506 1.00 . A A . 41 GLN HB2 1 1
3 6391 1 1 41 GLN HB3 H 27.294 -15.914 10.900 1.00 . A A . 41 GLN HB3 1 1
3 6392 1 1 41 GLN HE21 H 23.529 -16.344 12.964 1.00 . A A . 41 GLN HE21 1 1
3 6393 1 1 41 GLN HE22 H 22.941 -16.700 11.379 1.00 . A A . 41 GLN HE22 1 1
3 6394 1 1 41 GLN HG2 H 26.046 -16.418 13.183 1.00 . A A . 41 GLN HG2 1 1
3 6395 1 1 41 GLN HG3 H 25.536 -14.743 12.974 1.00 . A A . 41 GLN HG3 1 1
3 6396 1 1 41 GLN N N 28.736 -14.388 13.477 1.00 . A A . 41 GLN N 1 1
3 6397 1 1 41 GLN NE2 N 23.646 -16.408 11.992 1.00 . A A . 41 GLN NE2 1 1
3 6398 1 1 41 GLN O O 30.120 -15.175 11.020 1.00 . A A . 41 GLN O 1 1
3 6399 1 1 41 GLN OE1 O 25.061 -16.123 10.272 1.00 . A A . 41 GLN OE1 1 1
3 6400 1 1 42 ASN C C 30.774 -18.765 10.220 1.00 . A A . 42 ASN C 1 1
3 6401 1 1 42 ASN CA C 31.219 -17.711 11.229 1.00 . A A . 42 ASN CA 1 1
3 6402 1 1 42 ASN CB C 32.267 -18.303 12.173 1.00 . A A . 42 ASN CB 1 1
3 6403 1 1 42 ASN CG C 33.630 -18.426 11.520 1.00 . A A . 42 ASN CG 1 1
3 6404 1 1 42 ASN H H 29.644 -17.791 12.641 1.00 . A A . 42 ASN H 1 1
3 6405 1 1 42 ASN HA H 31.657 -16.880 10.696 1.00 . A A . 42 ASN HA 1 1
3 6406 1 1 42 ASN HB2 H 32.361 -17.667 13.041 1.00 . A A . 42 ASN HB2 1 1
3 6407 1 1 42 ASN HB3 H 31.948 -19.286 12.486 1.00 . A A . 42 ASN HB3 1 1
3 6408 1 1 42 ASN HD21 H 34.515 -17.829 13.198 1.00 . A A . 42 ASN HD21 1 1
3 6409 1 1 42 ASN HD22 H 35.571 -18.186 11.878 1.00 . A A . 42 ASN HD22 1 1
3 6410 1 1 42 ASN N N 30.082 -17.205 11.989 1.00 . A A . 42 ASN N 1 1
3 6411 1 1 42 ASN ND2 N 34.678 -18.116 12.275 1.00 . A A . 42 ASN ND2 1 1
3 6412 1 1 42 ASN O O 30.955 -19.966 10.419 1.00 . A A . 42 ASN O 1 1
3 6413 1 1 42 ASN OD1 O 33.740 -18.796 10.351 1.00 . A A . 42 ASN OD1 1 1
3 6414 1 1 43 PRO C C 30.837 -19.852 7.279 1.00 . A A . 43 PRO C 1 1
3 6415 1 1 43 PRO CA C 29.696 -19.192 8.046 1.00 . A A . 43 PRO CA 1 1
3 6416 1 1 43 PRO CB C 28.909 -18.251 7.130 1.00 . A A . 43 PRO CB 1 1
3 6417 1 1 43 PRO CD C 29.930 -16.886 8.806 1.00 . A A . 43 PRO CD 1 1
3 6418 1 1 43 PRO CG C 29.508 -16.907 7.363 1.00 . A A . 43 PRO CG 1 1
3 6419 1 1 43 PRO HA H 29.036 -19.954 8.434 1.00 . A A . 43 PRO HA 1 1
3 6420 1 1 43 PRO HB2 H 29.027 -18.564 6.102 1.00 . A A . 43 PRO HB2 1 1
3 6421 1 1 43 PRO HB3 H 27.864 -18.270 7.400 1.00 . A A . 43 PRO HB3 1 1
3 6422 1 1 43 PRO HD2 H 30.830 -16.303 8.927 1.00 . A A . 43 PRO HD2 1 1
3 6423 1 1 43 PRO HD3 H 29.137 -16.494 9.425 1.00 . A A . 43 PRO HD3 1 1
3 6424 1 1 43 PRO HG2 H 30.364 -16.770 6.720 1.00 . A A . 43 PRO HG2 1 1
3 6425 1 1 43 PRO HG3 H 28.771 -16.140 7.177 1.00 . A A . 43 PRO HG3 1 1
3 6426 1 1 43 PRO N N 30.178 -18.306 9.109 1.00 . A A . 43 PRO N 1 1
3 6427 1 1 43 PRO O O 31.855 -19.220 6.995 1.00 . A A . 43 PRO O 1 1
3 6428 1 1 44 THR C C 31.742 -21.424 4.756 1.00 . A A . 44 THR C 1 1
3 6429 1 1 44 THR CA C 31.675 -21.872 6.211 1.00 . A A . 44 THR CA 1 1
3 6430 1 1 44 THR CB C 31.403 -23.387 6.258 1.00 . A A . 44 THR CB 1 1
3 6431 1 1 44 THR CG2 C 31.179 -23.853 7.689 1.00 . A A . 44 THR CG2 1 1
3 6432 1 1 44 THR H H 29.827 -21.575 7.199 1.00 . A A . 44 THR H 1 1
3 6433 1 1 44 THR HA H 32.630 -21.684 6.680 1.00 . A A . 44 THR HA 1 1
3 6434 1 1 44 THR HB H 32.262 -23.905 5.857 1.00 . A A . 44 THR HB 1 1
3 6435 1 1 44 THR HG1 H 30.233 -24.648 5.293 1.00 . A A . 44 THR HG1 1 1
3 6436 1 1 44 THR HG21 H 31.482 -24.886 7.783 1.00 . A A . 44 THR HG21 1 1
3 6437 1 1 44 THR HG22 H 30.133 -23.760 7.939 1.00 . A A . 44 THR HG22 1 1
3 6438 1 1 44 THR HG23 H 31.766 -23.244 8.361 1.00 . A A . 44 THR HG23 1 1
3 6439 1 1 44 THR N N 30.660 -21.126 6.945 1.00 . A A . 44 THR N 1 1
3 6440 1 1 44 THR O O 30.809 -20.805 4.245 1.00 . A A . 44 THR O 1 1
3 6441 1 1 44 THR OG1 O 30.254 -23.703 5.464 1.00 . A A . 44 THR OG1 1 1
3 6442 1 1 45 GLU C C 31.848 -21.819 1.851 1.00 . A A . 45 GLU C 1 1
3 6443 1 1 45 GLU CA C 33.036 -21.371 2.696 1.00 . A A . 45 GLU CA 1 1
3 6444 1 1 45 GLU CB C 34.326 -21.987 2.149 1.00 . A A . 45 GLU CB 1 1
3 6445 1 1 45 GLU CD C 36.160 -21.766 0.426 1.00 . A A . 45 GLU CD 1 1
3 6446 1 1 45 GLU CG C 34.715 -21.467 0.776 1.00 . A A . 45 GLU CG 1 1
3 6447 1 1 45 GLU H H 33.558 -22.237 4.556 1.00 . A A . 45 GLU H 1 1
3 6448 1 1 45 GLU HA H 33.113 -20.295 2.646 1.00 . A A . 45 GLU HA 1 1
3 6449 1 1 45 GLU HB2 H 35.132 -21.772 2.835 1.00 . A A . 45 GLU HB2 1 1
3 6450 1 1 45 GLU HB3 H 34.199 -23.057 2.083 1.00 . A A . 45 GLU HB3 1 1
3 6451 1 1 45 GLU HG2 H 34.079 -21.929 0.036 1.00 . A A . 45 GLU HG2 1 1
3 6452 1 1 45 GLU HG3 H 34.569 -20.397 0.756 1.00 . A A . 45 GLU HG3 1 1
3 6453 1 1 45 GLU N N 32.850 -21.742 4.094 1.00 . A A . 45 GLU N 1 1
3 6454 1 1 45 GLU O O 31.367 -21.078 0.994 1.00 . A A . 45 GLU O 1 1
3 6455 1 1 45 GLU OE1 O 36.844 -22.423 1.239 1.00 . A A . 45 GLU OE1 1 1
3 6456 1 1 45 GLU OE2 O 36.606 -21.344 -0.661 1.00 . A A . 45 GLU OE2 1 1
3 6457 1 1 46 ALA C C 28.941 -22.924 1.791 1.00 . A A . 46 ALA C 1 1
3 6458 1 1 46 ALA CA C 30.247 -23.585 1.362 1.00 . A A . 46 ALA CA 1 1
3 6459 1 1 46 ALA CB C 30.168 -25.092 1.559 1.00 . A A . 46 ALA CB 1 1
3 6460 1 1 46 ALA H H 31.805 -23.581 2.794 1.00 . A A . 46 ALA H 1 1
3 6461 1 1 46 ALA HA H 30.407 -23.392 0.311 1.00 . A A . 46 ALA HA 1 1
3 6462 1 1 46 ALA HB1 H 31.160 -25.515 1.494 1.00 . A A . 46 ALA HB1 1 1
3 6463 1 1 46 ALA HB2 H 29.746 -25.306 2.529 1.00 . A A . 46 ALA HB2 1 1
3 6464 1 1 46 ALA HB3 H 29.542 -25.523 0.791 1.00 . A A . 46 ALA HB3 1 1
3 6465 1 1 46 ALA N N 31.379 -23.038 2.098 1.00 . A A . 46 ALA N 1 1
3 6466 1 1 46 ALA O O 28.017 -22.780 0.993 1.00 . A A . 46 ALA O 1 1
3 6467 1 1 47 GLU C C 27.456 -20.522 2.938 1.00 . A A . 47 GLU C 1 1
3 6468 1 1 47 GLU CA C 27.680 -21.882 3.593 1.00 . A A . 47 GLU CA 1 1
3 6469 1 1 47 GLU CB C 27.799 -21.717 5.110 1.00 . A A . 47 GLU CB 1 1
3 6470 1 1 47 GLU CD C 26.546 -21.584 7.299 1.00 . A A . 47 GLU CD 1 1
3 6471 1 1 47 GLU CG C 26.477 -21.412 5.794 1.00 . A A . 47 GLU CG 1 1
3 6472 1 1 47 GLU H H 29.644 -22.670 3.646 1.00 . A A . 47 GLU H 1 1
3 6473 1 1 47 GLU HA H 26.835 -22.517 3.375 1.00 . A A . 47 GLU HA 1 1
3 6474 1 1 47 GLU HB2 H 28.196 -22.630 5.529 1.00 . A A . 47 GLU HB2 1 1
3 6475 1 1 47 GLU HB3 H 28.483 -20.908 5.319 1.00 . A A . 47 GLU HB3 1 1
3 6476 1 1 47 GLU HG2 H 26.201 -20.391 5.576 1.00 . A A . 47 GLU HG2 1 1
3 6477 1 1 47 GLU HG3 H 25.722 -22.078 5.404 1.00 . A A . 47 GLU HG3 1 1
3 6478 1 1 47 GLU N N 28.874 -22.526 3.058 1.00 . A A . 47 GLU N 1 1
3 6479 1 1 47 GLU O O 26.361 -20.222 2.462 1.00 . A A . 47 GLU O 1 1
3 6480 1 1 47 GLU OE1 O 27.516 -22.206 7.780 1.00 . A A . 47 GLU OE1 1 1
3 6481 1 1 47 GLU OE2 O 25.630 -21.097 7.995 1.00 . A A . 47 GLU OE2 1 1
3 6482 1 1 48 LEU C C 27.938 -18.452 0.879 1.00 . A A . 48 LEU C 1 1
3 6483 1 1 48 LEU CA C 28.420 -18.373 2.324 1.00 . A A . 48 LEU CA 1 1
3 6484 1 1 48 LEU CB C 29.784 -17.683 2.381 1.00 . A A . 48 LEU CB 1 1
3 6485 1 1 48 LEU CD1 C 31.784 -17.062 3.759 1.00 . A A . 48 LEU CD1 1 1
3 6486 1 1 48 LEU CD2 C 29.554 -16.051 4.270 1.00 . A A . 48 LEU CD2 1 1
3 6487 1 1 48 LEU CG C 30.281 -17.292 3.774 1.00 . A A . 48 LEU CG 1 1
3 6488 1 1 48 LEU H H 29.348 -19.997 3.314 1.00 . A A . 48 LEU H 1 1
3 6489 1 1 48 LEU HA H 27.709 -17.796 2.897 1.00 . A A . 48 LEU HA 1 1
3 6490 1 1 48 LEU HB2 H 30.511 -18.351 1.946 1.00 . A A . 48 LEU HB2 1 1
3 6491 1 1 48 LEU HB3 H 29.723 -16.783 1.786 1.00 . A A . 48 LEU HB3 1 1
3 6492 1 1 48 LEU HD11 H 32.074 -16.640 2.809 1.00 . A A . 48 LEU HD11 1 1
3 6493 1 1 48 LEU HD12 H 32.293 -18.003 3.906 1.00 . A A . 48 LEU HD12 1 1
3 6494 1 1 48 LEU HD13 H 32.051 -16.381 4.554 1.00 . A A . 48 LEU HD13 1 1
3 6495 1 1 48 LEU HD21 H 29.142 -15.515 3.428 1.00 . A A . 48 LEU HD21 1 1
3 6496 1 1 48 LEU HD22 H 30.250 -15.413 4.797 1.00 . A A . 48 LEU HD22 1 1
3 6497 1 1 48 LEU HD23 H 28.757 -16.343 4.937 1.00 . A A . 48 LEU HD23 1 1
3 6498 1 1 48 LEU HG H 30.073 -18.100 4.462 1.00 . A A . 48 LEU HG 1 1
3 6499 1 1 48 LEU N N 28.501 -19.702 2.919 1.00 . A A . 48 LEU N 1 1
3 6500 1 1 48 LEU O O 27.048 -17.707 0.470 1.00 . A A . 48 LEU O 1 1
3 6501 1 1 49 GLN C C 26.735 -20.069 -1.410 1.00 . A A . 49 GLN C 1 1
3 6502 1 1 49 GLN CA C 28.160 -19.538 -1.288 1.00 . A A . 49 GLN CA 1 1
3 6503 1 1 49 GLN CB C 29.134 -20.495 -1.978 1.00 . A A . 49 GLN CB 1 1
3 6504 1 1 49 GLN CD C 29.197 -19.170 -4.129 1.00 . A A . 49 GLN CD 1 1
3 6505 1 1 49 GLN CG C 28.984 -20.529 -3.490 1.00 . A A . 49 GLN CG 1 1
3 6506 1 1 49 GLN H H 29.233 -19.926 0.495 1.00 . A A . 49 GLN H 1 1
3 6507 1 1 49 GLN HA H 28.214 -18.574 -1.769 1.00 . A A . 49 GLN HA 1 1
3 6508 1 1 49 GLN HB2 H 30.143 -20.192 -1.745 1.00 . A A . 49 GLN HB2 1 1
3 6509 1 1 49 GLN HB3 H 28.969 -21.493 -1.599 1.00 . A A . 49 GLN HB3 1 1
3 6510 1 1 49 GLN HE21 H 27.259 -18.760 -3.959 1.00 . A A . 49 GLN HE21 1 1
3 6511 1 1 49 GLN HE22 H 28.228 -17.525 -4.680 1.00 . A A . 49 GLN HE22 1 1
3 6512 1 1 49 GLN HG2 H 29.710 -21.217 -3.896 1.00 . A A . 49 GLN HG2 1 1
3 6513 1 1 49 GLN HG3 H 27.989 -20.872 -3.733 1.00 . A A . 49 GLN HG3 1 1
3 6514 1 1 49 GLN N N 28.530 -19.361 0.112 1.00 . A A . 49 GLN N 1 1
3 6515 1 1 49 GLN NE2 N 28.119 -18.408 -4.272 1.00 . A A . 49 GLN NE2 1 1
3 6516 1 1 49 GLN O O 26.047 -19.804 -2.396 1.00 . A A . 49 GLN O 1 1
3 6517 1 1 49 GLN OE1 O 30.317 -18.810 -4.490 1.00 . A A . 49 GLN OE1 1 1
3 6518 1 1 50 ASP C C 23.907 -20.296 -0.195 1.00 . A A . 50 ASP C 1 1
3 6519 1 1 50 ASP CA C 24.956 -21.385 -0.398 1.00 . A A . 50 ASP CA 1 1
3 6520 1 1 50 ASP CB C 24.830 -22.443 0.699 1.00 . A A . 50 ASP CB 1 1
3 6521 1 1 50 ASP CG C 23.630 -23.347 0.497 1.00 . A A . 50 ASP CG 1 1
3 6522 1 1 50 ASP H H 26.895 -20.993 0.355 1.00 . A A . 50 ASP H 1 1
3 6523 1 1 50 ASP HA H 24.790 -21.853 -1.357 1.00 . A A . 50 ASP HA 1 1
3 6524 1 1 50 ASP HB2 H 25.721 -23.054 0.705 1.00 . A A . 50 ASP HB2 1 1
3 6525 1 1 50 ASP HB3 H 24.731 -21.951 1.655 1.00 . A A . 50 ASP HB3 1 1
3 6526 1 1 50 ASP N N 26.299 -20.818 -0.404 1.00 . A A . 50 ASP N 1 1
3 6527 1 1 50 ASP O O 22.930 -20.216 -0.938 1.00 . A A . 50 ASP O 1 1
3 6528 1 1 50 ASP OD1 O 23.048 -23.321 -0.607 1.00 . A A . 50 ASP OD1 1 1
3 6529 1 1 50 ASP OD2 O 23.273 -24.081 1.443 1.00 . A A . 50 ASP OD2 1 1
3 6530 1 1 51 MET C C 23.058 -17.429 -0.069 1.00 . A A . 51 MET C 1 1
3 6531 1 1 51 MET CA C 23.190 -18.377 1.119 1.00 . A A . 51 MET CA 1 1
3 6532 1 1 51 MET CB C 23.657 -17.605 2.354 1.00 . A A . 51 MET CB 1 1
3 6533 1 1 51 MET CE C 22.561 -17.388 5.848 1.00 . A A . 51 MET CE 1 1
3 6534 1 1 51 MET CG C 23.773 -18.466 3.601 1.00 . A A . 51 MET CG 1 1
3 6535 1 1 51 MET H H 24.915 -19.576 1.376 1.00 . A A . 51 MET H 1 1
3 6536 1 1 51 MET HA H 22.224 -18.815 1.323 1.00 . A A . 51 MET HA 1 1
3 6537 1 1 51 MET HB2 H 24.626 -17.175 2.149 1.00 . A A . 51 MET HB2 1 1
3 6538 1 1 51 MET HB3 H 22.954 -16.811 2.555 1.00 . A A . 51 MET HB3 1 1
3 6539 1 1 51 MET HE1 H 21.797 -17.659 5.134 1.00 . A A . 51 MET HE1 1 1
3 6540 1 1 51 MET HE2 H 22.518 -18.058 6.694 1.00 . A A . 51 MET HE2 1 1
3 6541 1 1 51 MET HE3 H 22.396 -16.373 6.183 1.00 . A A . 51 MET HE3 1 1
3 6542 1 1 51 MET HG2 H 22.832 -18.971 3.763 1.00 . A A . 51 MET HG2 1 1
3 6543 1 1 51 MET HG3 H 24.550 -19.199 3.445 1.00 . A A . 51 MET HG3 1 1
3 6544 1 1 51 MET N N 24.117 -19.461 0.818 1.00 . A A . 51 MET N 1 1
3 6545 1 1 51 MET O O 21.961 -17.215 -0.586 1.00 . A A . 51 MET O 1 1
3 6546 1 1 51 MET SD S 24.172 -17.505 5.074 1.00 . A A . 51 MET SD 1 1
3 6547 1 1 52 ILE C C 23.523 -16.556 -2.846 1.00 . A A . 52 ILE C 1 1
3 6548 1 1 52 ILE CA C 24.192 -15.938 -1.622 1.00 . A A . 52 ILE CA 1 1
3 6549 1 1 52 ILE CB C 25.626 -15.517 -1.993 1.00 . A A . 52 ILE CB 1 1
3 6550 1 1 52 ILE CD1 C 27.732 -14.419 -1.078 1.00 . A A . 52 ILE CD1 1 1
3 6551 1 1 52 ILE CG1 C 26.311 -14.855 -0.796 1.00 . A A . 52 ILE CG1 1 1
3 6552 1 1 52 ILE CG2 C 25.609 -14.576 -3.188 1.00 . A A . 52 ILE CG2 1 1
3 6553 1 1 52 ILE H H 25.025 -17.073 -0.042 1.00 . A A . 52 ILE H 1 1
3 6554 1 1 52 ILE HA H 23.642 -15.055 -1.332 1.00 . A A . 52 ILE HA 1 1
3 6555 1 1 52 ILE HB H 26.177 -16.402 -2.270 1.00 . A A . 52 ILE HB 1 1
3 6556 1 1 52 ILE HD11 H 27.727 -13.627 -1.812 1.00 . A A . 52 ILE HD11 1 1
3 6557 1 1 52 ILE HD12 H 28.188 -14.064 -0.166 1.00 . A A . 52 ILE HD12 1 1
3 6558 1 1 52 ILE HD13 H 28.297 -15.258 -1.459 1.00 . A A . 52 ILE HD13 1 1
3 6559 1 1 52 ILE HG12 H 25.749 -13.982 -0.504 1.00 . A A . 52 ILE HG12 1 1
3 6560 1 1 52 ILE HG13 H 26.335 -15.554 0.028 1.00 . A A . 52 ILE HG13 1 1
3 6561 1 1 52 ILE HG21 H 25.022 -13.701 -2.949 1.00 . A A . 52 ILE HG21 1 1
3 6562 1 1 52 ILE HG22 H 26.620 -14.276 -3.423 1.00 . A A . 52 ILE HG22 1 1
3 6563 1 1 52 ILE HG23 H 25.175 -15.080 -4.038 1.00 . A A . 52 ILE HG23 1 1
3 6564 1 1 52 ILE N N 24.182 -16.863 -0.495 1.00 . A A . 52 ILE N 1 1
3 6565 1 1 52 ILE O O 22.736 -15.905 -3.530 1.00 . A A . 52 ILE O 1 1
3 6566 1 1 53 ASN C C 21.762 -18.679 -4.099 1.00 . A A . 53 ASN C 1 1
3 6567 1 1 53 ASN CA C 23.271 -18.525 -4.254 1.00 . A A . 53 ASN CA 1 1
3 6568 1 1 53 ASN CB C 23.923 -19.901 -4.406 1.00 . A A . 53 ASN CB 1 1
3 6569 1 1 53 ASN CG C 25.275 -19.829 -5.089 1.00 . A A . 53 ASN CG 1 1
3 6570 1 1 53 ASN H H 24.477 -18.285 -2.530 1.00 . A A . 53 ASN H 1 1
3 6571 1 1 53 ASN HA H 23.473 -17.942 -5.140 1.00 . A A . 53 ASN HA 1 1
3 6572 1 1 53 ASN HB2 H 24.059 -20.338 -3.427 1.00 . A A . 53 ASN HB2 1 1
3 6573 1 1 53 ASN HB3 H 23.277 -20.537 -4.992 1.00 . A A . 53 ASN HB3 1 1
3 6574 1 1 53 ASN HD21 H 25.586 -21.761 -4.732 1.00 . A A . 53 ASN HD21 1 1
3 6575 1 1 53 ASN HD22 H 26.853 -20.938 -5.571 1.00 . A A . 53 ASN HD22 1 1
3 6576 1 1 53 ASN N N 23.842 -17.818 -3.113 1.00 . A A . 53 ASN N 1 1
3 6577 1 1 53 ASN ND2 N 25.975 -20.956 -5.135 1.00 . A A . 53 ASN ND2 1 1
3 6578 1 1 53 ASN O O 21.013 -18.561 -5.068 1.00 . A A . 53 ASN O 1 1
3 6579 1 1 53 ASN OD1 O 25.684 -18.772 -5.569 1.00 . A A . 53 ASN OD1 1 1
3 6580 1 1 54 GLU C C 19.124 -17.847 -2.932 1.00 . A A . 54 GLU C 1 1
3 6581 1 1 54 GLU CA C 19.902 -19.114 -2.590 1.00 . A A . 54 GLU CA 1 1
3 6582 1 1 54 GLU CB C 19.691 -19.475 -1.118 1.00 . A A . 54 GLU CB 1 1
3 6583 1 1 54 GLU CD C 20.571 -21.037 0.661 1.00 . A A . 54 GLU CD 1 1
3 6584 1 1 54 GLU CG C 20.103 -20.896 -0.775 1.00 . A A . 54 GLU CG 1 1
3 6585 1 1 54 GLU H H 21.968 -19.027 -2.140 1.00 . A A . 54 GLU H 1 1
3 6586 1 1 54 GLU HA H 19.536 -19.923 -3.205 1.00 . A A . 54 GLU HA 1 1
3 6587 1 1 54 GLU HB2 H 20.268 -18.796 -0.508 1.00 . A A . 54 GLU HB2 1 1
3 6588 1 1 54 GLU HB3 H 18.644 -19.358 -0.879 1.00 . A A . 54 GLU HB3 1 1
3 6589 1 1 54 GLU HG2 H 19.257 -21.549 -0.926 1.00 . A A . 54 GLU HG2 1 1
3 6590 1 1 54 GLU HG3 H 20.908 -21.193 -1.431 1.00 . A A . 54 GLU HG3 1 1
3 6591 1 1 54 GLU N N 21.322 -18.944 -2.872 1.00 . A A . 54 GLU N 1 1
3 6592 1 1 54 GLU O O 17.961 -17.907 -3.332 1.00 . A A . 54 GLU O 1 1
3 6593 1 1 54 GLU OE1 O 20.326 -20.107 1.458 1.00 . A A . 54 GLU OE1 1 1
3 6594 1 1 54 GLU OE2 O 21.184 -22.075 0.987 1.00 . A A . 54 GLU OE2 1 1
3 6595 1 1 55 VAL C C 19.674 -14.828 -4.364 1.00 . A A . 55 VAL C 1 1
3 6596 1 1 55 VAL CA C 19.145 -15.416 -3.061 1.00 . A A . 55 VAL CA 1 1
3 6597 1 1 55 VAL CB C 19.377 -14.406 -1.922 1.00 . A A . 55 VAL CB 1 1
3 6598 1 1 55 VAL CG1 C 18.664 -14.854 -0.656 1.00 . A A . 55 VAL CG1 1 1
3 6599 1 1 55 VAL CG2 C 20.866 -14.223 -1.669 1.00 . A A . 55 VAL CG2 1 1
3 6600 1 1 55 VAL H H 20.699 -16.715 -2.448 1.00 . A A . 55 VAL H 1 1
3 6601 1 1 55 VAL HA H 18.081 -15.580 -3.157 1.00 . A A . 55 VAL HA 1 1
3 6602 1 1 55 VAL HB H 18.965 -13.454 -2.223 1.00 . A A . 55 VAL HB 1 1
3 6603 1 1 55 VAL HG11 H 18.879 -15.896 -0.472 1.00 . A A . 55 VAL HG11 1 1
3 6604 1 1 55 VAL HG12 H 19.006 -14.261 0.180 1.00 . A A . 55 VAL HG12 1 1
3 6605 1 1 55 VAL HG13 H 17.598 -14.723 -0.778 1.00 . A A . 55 VAL HG13 1 1
3 6606 1 1 55 VAL HG21 H 21.009 -13.534 -0.849 1.00 . A A . 55 VAL HG21 1 1
3 6607 1 1 55 VAL HG22 H 21.309 -15.176 -1.419 1.00 . A A . 55 VAL HG22 1 1
3 6608 1 1 55 VAL HG23 H 21.337 -13.829 -2.557 1.00 . A A . 55 VAL HG23 1 1
3 6609 1 1 55 VAL N N 19.774 -16.699 -2.770 1.00 . A A . 55 VAL N 1 1
3 6610 1 1 55 VAL O O 19.476 -13.646 -4.649 1.00 . A A . 55 VAL O 1 1
3 6611 1 1 56 ASP C C 19.897 -15.422 -7.557 1.00 . A A . 56 ASP C 1 1
3 6612 1 1 56 ASP CA C 20.903 -15.222 -6.427 1.00 . A A . 56 ASP CA 1 1
3 6613 1 1 56 ASP CB C 22.192 -15.986 -6.734 1.00 . A A . 56 ASP CB 1 1
3 6614 1 1 56 ASP CG C 23.055 -15.277 -7.760 1.00 . A A . 56 ASP CG 1 1
3 6615 1 1 56 ASP H H 20.471 -16.590 -4.870 1.00 . A A . 56 ASP H 1 1
3 6616 1 1 56 ASP HA H 21.130 -14.169 -6.347 1.00 . A A . 56 ASP HA 1 1
3 6617 1 1 56 ASP HB2 H 22.764 -16.094 -5.824 1.00 . A A . 56 ASP HB2 1 1
3 6618 1 1 56 ASP HB3 H 21.940 -16.964 -7.115 1.00 . A A . 56 ASP HB3 1 1
3 6619 1 1 56 ASP N N 20.346 -15.659 -5.152 1.00 . A A . 56 ASP N 1 1
3 6620 1 1 56 ASP O O 19.732 -16.531 -8.065 1.00 . A A . 56 ASP O 1 1
3 6621 1 1 56 ASP OD1 O 22.652 -14.190 -8.225 1.00 . A A . 56 ASP OD1 1 1
3 6622 1 1 56 ASP OD2 O 24.133 -15.810 -8.097 1.00 . A A . 56 ASP OD2 1 1
3 6623 1 1 57 ALA C C 18.888 -14.176 -10.374 1.00 . A A . 57 ALA C 1 1
3 6624 1 1 57 ALA CA C 18.238 -14.399 -9.013 1.00 . A A . 57 ALA CA 1 1
3 6625 1 1 57 ALA CB C 17.143 -13.370 -8.775 1.00 . A A . 57 ALA CB 1 1
3 6626 1 1 57 ALA H H 19.402 -13.486 -7.500 1.00 . A A . 57 ALA H 1 1
3 6627 1 1 57 ALA HA H 17.786 -15.380 -8.998 1.00 . A A . 57 ALA HA 1 1
3 6628 1 1 57 ALA HB1 H 16.772 -13.014 -9.725 1.00 . A A . 57 ALA HB1 1 1
3 6629 1 1 57 ALA HB2 H 16.336 -13.825 -8.220 1.00 . A A . 57 ALA HB2 1 1
3 6630 1 1 57 ALA HB3 H 17.545 -12.541 -8.212 1.00 . A A . 57 ALA HB3 1 1
3 6631 1 1 57 ALA N N 19.227 -14.342 -7.944 1.00 . A A . 57 ALA N 1 1
3 6632 1 1 57 ALA O O 18.616 -14.903 -11.330 1.00 . A A . 57 ALA O 1 1
3 6633 1 1 58 ASP C C 21.650 -13.754 -11.897 1.00 . A A . 58 ASP C 1 1
3 6634 1 1 58 ASP CA C 20.438 -12.849 -11.701 1.00 . A A . 58 ASP CA 1 1
3 6635 1 1 58 ASP CB C 20.875 -11.383 -11.707 1.00 . A A . 58 ASP CB 1 1
3 6636 1 1 58 ASP CG C 22.052 -11.126 -10.787 1.00 . A A . 58 ASP CG 1 1
3 6637 1 1 58 ASP H H 19.924 -12.623 -9.659 1.00 . A A . 58 ASP H 1 1
3 6638 1 1 58 ASP HA H 19.747 -13.013 -12.514 1.00 . A A . 58 ASP HA 1 1
3 6639 1 1 58 ASP HB2 H 21.159 -11.103 -12.711 1.00 . A A . 58 ASP HB2 1 1
3 6640 1 1 58 ASP HB3 H 20.048 -10.767 -11.386 1.00 . A A . 58 ASP HB3 1 1
3 6641 1 1 58 ASP N N 19.748 -13.167 -10.456 1.00 . A A . 58 ASP N 1 1
3 6642 1 1 58 ASP O O 22.365 -13.645 -12.893 1.00 . A A . 58 ASP O 1 1
3 6643 1 1 58 ASP OD1 O 22.270 -11.935 -9.861 1.00 . A A . 58 ASP OD1 1 1
3 6644 1 1 58 ASP OD2 O 22.756 -10.115 -10.993 1.00 . A A . 58 ASP OD2 1 1
3 6645 1 1 59 GLY C C 24.317 -14.836 -11.245 1.00 . A A . 59 GLY C 1 1
3 6646 1 1 59 GLY CA C 23.003 -15.559 -11.025 1.00 . A A . 59 GLY CA 1 1
3 6647 1 1 59 GLY H H 21.273 -14.690 -10.168 1.00 . A A . 59 GLY H 1 1
3 6648 1 1 59 GLY HA2 H 23.065 -16.125 -10.108 1.00 . A A . 59 GLY HA2 1 1
3 6649 1 1 59 GLY HA3 H 22.839 -16.240 -11.847 1.00 . A A . 59 GLY HA3 1 1
3 6650 1 1 59 GLY N N 21.876 -14.648 -10.939 1.00 . A A . 59 GLY N 1 1
3 6651 1 1 59 GLY O O 25.030 -15.110 -12.210 1.00 . A A . 59 GLY O 1 1
3 6652 1 1 60 ASN C C 26.808 -13.457 -9.288 1.00 . A A . 60 ASN C 1 1
3 6653 1 1 60 ASN CA C 25.874 -13.141 -10.452 1.00 . A A . 60 ASN CA 1 1
3 6654 1 1 60 ASN CB C 25.568 -11.642 -10.483 1.00 . A A . 60 ASN CB 1 1
3 6655 1 1 60 ASN CG C 24.882 -11.166 -9.216 1.00 . A A . 60 ASN CG 1 1
3 6656 1 1 60 ASN H H 24.028 -13.734 -9.602 1.00 . A A . 60 ASN H 1 1
3 6657 1 1 60 ASN HA H 26.360 -13.419 -11.375 1.00 . A A . 60 ASN HA 1 1
3 6658 1 1 60 ASN HB2 H 26.492 -11.094 -10.596 1.00 . A A . 60 ASN HB2 1 1
3 6659 1 1 60 ASN HB3 H 24.923 -11.429 -11.322 1.00 . A A . 60 ASN HB3 1 1
3 6660 1 1 60 ASN HD21 H 25.053 -9.275 -9.805 1.00 . A A . 60 ASN HD21 1 1
3 6661 1 1 60 ASN HD22 H 24.284 -9.519 -8.278 1.00 . A A . 60 ASN HD22 1 1
3 6662 1 1 60 ASN N N 24.637 -13.908 -10.350 1.00 . A A . 60 ASN N 1 1
3 6663 1 1 60 ASN ND2 N 24.723 -9.854 -9.087 1.00 . A A . 60 ASN ND2 1 1
3 6664 1 1 60 ASN O O 27.998 -13.148 -9.332 1.00 . A A . 60 ASN O 1 1
3 6665 1 1 60 ASN OD1 O 24.500 -11.969 -8.365 1.00 . A A . 60 ASN OD1 1 1
3 6666 1 1 61 GLY C C 27.041 -13.343 -6.025 1.00 . A A . 61 GLY C 1 1
3 6667 1 1 61 GLY CA C 27.058 -14.425 -7.087 1.00 . A A . 61 GLY CA 1 1
3 6668 1 1 61 GLY H H 25.305 -14.299 -8.268 1.00 . A A . 61 GLY H 1 1
3 6669 1 1 61 GLY HA2 H 26.673 -15.340 -6.660 1.00 . A A . 61 GLY HA2 1 1
3 6670 1 1 61 GLY HA3 H 28.078 -14.588 -7.402 1.00 . A A . 61 GLY HA3 1 1
3 6671 1 1 61 GLY N N 26.260 -14.077 -8.248 1.00 . A A . 61 GLY N 1 1
3 6672 1 1 61 GLY O O 27.874 -13.338 -5.119 1.00 . A A . 61 GLY O 1 1
3 6673 1 1 62 THR C C 24.513 -10.911 -5.004 1.00 . A A . 62 THR C 1 1
3 6674 1 1 62 THR CA C 25.969 -11.327 -5.182 1.00 . A A . 62 THR CA 1 1
3 6675 1 1 62 THR CB C 26.791 -10.102 -5.624 1.00 . A A . 62 THR CB 1 1
3 6676 1 1 62 THR CG2 C 28.237 -10.490 -5.895 1.00 . A A . 62 THR CG2 1 1
3 6677 1 1 62 THR H H 25.455 -12.479 -6.882 1.00 . A A . 62 THR H 1 1
3 6678 1 1 62 THR HA H 26.354 -11.670 -4.232 1.00 . A A . 62 THR HA 1 1
3 6679 1 1 62 THR HB H 26.773 -9.370 -4.829 1.00 . A A . 62 THR HB 1 1
3 6680 1 1 62 THR HG1 H 26.477 -10.043 -7.570 1.00 . A A . 62 THR HG1 1 1
3 6681 1 1 62 THR HG21 H 28.598 -11.117 -5.093 1.00 . A A . 62 THR HG21 1 1
3 6682 1 1 62 THR HG22 H 28.844 -9.599 -5.955 1.00 . A A . 62 THR HG22 1 1
3 6683 1 1 62 THR HG23 H 28.296 -11.030 -6.828 1.00 . A A . 62 THR HG23 1 1
3 6684 1 1 62 THR N N 26.090 -12.421 -6.137 1.00 . A A . 62 THR N 1 1
3 6685 1 1 62 THR O O 23.656 -11.253 -5.819 1.00 . A A . 62 THR O 1 1
3 6686 1 1 62 THR OG1 O 26.218 -9.526 -6.803 1.00 . A A . 62 THR OG1 1 1
3 6687 1 1 63 ILE C C 22.704 -8.256 -4.086 1.00 . A A . 63 ILE C 1 1
3 6688 1 1 63 ILE CA C 22.889 -9.706 -3.652 1.00 . A A . 63 ILE CA 1 1
3 6689 1 1 63 ILE CB C 22.553 -9.829 -2.154 1.00 . A A . 63 ILE CB 1 1
3 6690 1 1 63 ILE CD1 C 22.651 -11.411 -0.162 1.00 . A A . 63 ILE CD1 1 1
3 6691 1 1 63 ILE CG1 C 22.934 -11.218 -1.636 1.00 . A A . 63 ILE CG1 1 1
3 6692 1 1 63 ILE CG2 C 21.075 -9.556 -1.918 1.00 . A A . 63 ILE CG2 1 1
3 6693 1 1 63 ILE H H 24.967 -9.931 -3.322 1.00 . A A . 63 ILE H 1 1
3 6694 1 1 63 ILE HA H 22.201 -10.328 -4.207 1.00 . A A . 63 ILE HA 1 1
3 6695 1 1 63 ILE HB H 23.122 -9.084 -1.618 1.00 . A A . 63 ILE HB 1 1
3 6696 1 1 63 ILE HD11 H 21.594 -11.283 0.022 1.00 . A A . 63 ILE HD11 1 1
3 6697 1 1 63 ILE HD12 H 22.951 -12.404 0.135 1.00 . A A . 63 ILE HD12 1 1
3 6698 1 1 63 ILE HD13 H 23.205 -10.681 0.410 1.00 . A A . 63 ILE HD13 1 1
3 6699 1 1 63 ILE HG12 H 22.376 -11.963 -2.180 1.00 . A A . 63 ILE HG12 1 1
3 6700 1 1 63 ILE HG13 H 23.990 -11.376 -1.795 1.00 . A A . 63 ILE HG13 1 1
3 6701 1 1 63 ILE HG21 H 20.595 -10.457 -1.566 1.00 . A A . 63 ILE HG21 1 1
3 6702 1 1 63 ILE HG22 H 20.967 -8.779 -1.177 1.00 . A A . 63 ILE HG22 1 1
3 6703 1 1 63 ILE HG23 H 20.615 -9.240 -2.842 1.00 . A A . 63 ILE HG23 1 1
3 6704 1 1 63 ILE N N 24.241 -10.171 -3.935 1.00 . A A . 63 ILE N 1 1
3 6705 1 1 63 ILE O O 23.254 -7.340 -3.475 1.00 . A A . 63 ILE O 1 1
3 6706 1 1 64 ASP C C 20.677 -5.973 -4.761 1.00 . A A . 64 ASP C 1 1
3 6707 1 1 64 ASP CA C 21.663 -6.716 -5.657 1.00 . A A . 64 ASP CA 1 1
3 6708 1 1 64 ASP CB C 21.117 -6.792 -7.084 1.00 . A A . 64 ASP CB 1 1
3 6709 1 1 64 ASP CG C 21.667 -5.695 -7.973 1.00 . A A . 64 ASP CG 1 1
3 6710 1 1 64 ASP H H 21.513 -8.827 -5.587 1.00 . A A . 64 ASP H 1 1
3 6711 1 1 64 ASP HA H 22.598 -6.177 -5.667 1.00 . A A . 64 ASP HA 1 1
3 6712 1 1 64 ASP HB2 H 21.385 -7.747 -7.514 1.00 . A A . 64 ASP HB2 1 1
3 6713 1 1 64 ASP HB3 H 20.041 -6.704 -7.056 1.00 . A A . 64 ASP HB3 1 1
3 6714 1 1 64 ASP N N 21.924 -8.056 -5.142 1.00 . A A . 64 ASP N 1 1
3 6715 1 1 64 ASP O O 20.312 -6.454 -3.688 1.00 . A A . 64 ASP O 1 1
3 6716 1 1 64 ASP OD1 O 22.223 -4.715 -7.433 1.00 . A A . 64 ASP OD1 1 1
3 6717 1 1 64 ASP OD2 O 21.542 -5.815 -9.210 1.00 . A A . 64 ASP OD2 1 1
3 6718 1 1 65 PHE C C 17.954 -4.677 -4.342 1.00 . A A . 65 PHE C 1 1
3 6719 1 1 65 PHE CA C 19.310 -3.984 -4.446 1.00 . A A . 65 PHE CA 1 1
3 6720 1 1 65 PHE CB C 19.144 -2.610 -5.098 1.00 . A A . 65 PHE CB 1 1
3 6721 1 1 65 PHE CD1 C 17.422 -1.769 -3.478 1.00 . A A . 65 PHE CD1 1 1
3 6722 1 1 65 PHE CD2 C 16.997 -1.524 -5.811 1.00 . A A . 65 PHE CD2 1 1
3 6723 1 1 65 PHE CE1 C 16.212 -1.167 -3.191 1.00 . A A . 65 PHE CE1 1 1
3 6724 1 1 65 PHE CE2 C 15.785 -0.921 -5.531 1.00 . A A . 65 PHE CE2 1 1
3 6725 1 1 65 PHE CG C 17.828 -1.955 -4.790 1.00 . A A . 65 PHE CG 1 1
3 6726 1 1 65 PHE CZ C 15.393 -0.742 -4.219 1.00 . A A . 65 PHE CZ 1 1
3 6727 1 1 65 PHE H H 20.579 -4.465 -6.071 1.00 . A A . 65 PHE H 1 1
3 6728 1 1 65 PHE HA H 19.712 -3.855 -3.453 1.00 . A A . 65 PHE HA 1 1
3 6729 1 1 65 PHE HB2 H 19.929 -1.956 -4.749 1.00 . A A . 65 PHE HB2 1 1
3 6730 1 1 65 PHE HB3 H 19.220 -2.717 -6.170 1.00 . A A . 65 PHE HB3 1 1
3 6731 1 1 65 PHE HD1 H 18.062 -2.100 -2.673 1.00 . A A . 65 PHE HD1 1 1
3 6732 1 1 65 PHE HD2 H 17.304 -1.664 -6.839 1.00 . A A . 65 PHE HD2 1 1
3 6733 1 1 65 PHE HE1 H 15.907 -1.028 -2.165 1.00 . A A . 65 PHE HE1 1 1
3 6734 1 1 65 PHE HE2 H 15.148 -0.590 -6.337 1.00 . A A . 65 PHE HE2 1 1
3 6735 1 1 65 PHE HZ H 14.446 -0.271 -3.998 1.00 . A A . 65 PHE HZ 1 1
3 6736 1 1 65 PHE N N 20.252 -4.796 -5.208 1.00 . A A . 65 PHE N 1 1
3 6737 1 1 65 PHE O O 17.450 -4.949 -3.252 1.00 . A A . 65 PHE O 1 1
3 6738 1 1 66 PRO C C 16.113 -7.091 -5.126 1.00 . A A . 66 PRO C 1 1
3 6739 1 1 66 PRO CA C 16.045 -5.634 -5.570 1.00 . A A . 66 PRO CA 1 1
3 6740 1 1 66 PRO CB C 15.676 -5.544 -7.053 1.00 . A A . 66 PRO CB 1 1
3 6741 1 1 66 PRO CD C 17.893 -4.674 -6.839 1.00 . A A . 66 PRO CD 1 1
3 6742 1 1 66 PRO CG C 16.982 -5.437 -7.762 1.00 . A A . 66 PRO CG 1 1
3 6743 1 1 66 PRO HA H 15.303 -5.114 -4.981 1.00 . A A . 66 PRO HA 1 1
3 6744 1 1 66 PRO HB2 H 15.138 -6.434 -7.348 1.00 . A A . 66 PRO HB2 1 1
3 6745 1 1 66 PRO HB3 H 15.063 -4.672 -7.223 1.00 . A A . 66 PRO HB3 1 1
3 6746 1 1 66 PRO HD2 H 18.908 -5.031 -6.930 1.00 . A A . 66 PRO HD2 1 1
3 6747 1 1 66 PRO HD3 H 17.843 -3.616 -7.050 1.00 . A A . 66 PRO HD3 1 1
3 6748 1 1 66 PRO HG2 H 17.380 -6.422 -7.950 1.00 . A A . 66 PRO HG2 1 1
3 6749 1 1 66 PRO HG3 H 16.853 -4.898 -8.689 1.00 . A A . 66 PRO HG3 1 1
3 6750 1 1 66 PRO N N 17.349 -4.969 -5.503 1.00 . A A . 66 PRO N 1 1
3 6751 1 1 66 PRO O O 15.118 -7.659 -4.675 1.00 . A A . 66 PRO O 1 1
3 6752 1 1 67 GLU C C 17.225 -9.273 -3.377 1.00 . A A . 67 GLU C 1 1
3 6753 1 1 67 GLU CA C 17.488 -9.082 -4.868 1.00 . A A . 67 GLU CA 1 1
3 6754 1 1 67 GLU CB C 18.910 -9.534 -5.207 1.00 . A A . 67 GLU CB 1 1
3 6755 1 1 67 GLU CD C 20.109 -10.892 -6.968 1.00 . A A . 67 GLU CD 1 1
3 6756 1 1 67 GLU CG C 19.138 -9.761 -6.692 1.00 . A A . 67 GLU CG 1 1
3 6757 1 1 67 GLU H H 18.048 -7.185 -5.622 1.00 . A A . 67 GLU H 1 1
3 6758 1 1 67 GLU HA H 16.786 -9.684 -5.425 1.00 . A A . 67 GLU HA 1 1
3 6759 1 1 67 GLU HB2 H 19.605 -8.781 -4.868 1.00 . A A . 67 GLU HB2 1 1
3 6760 1 1 67 GLU HB3 H 19.114 -10.459 -4.688 1.00 . A A . 67 GLU HB3 1 1
3 6761 1 1 67 GLU HG2 H 18.193 -9.998 -7.157 1.00 . A A . 67 GLU HG2 1 1
3 6762 1 1 67 GLU HG3 H 19.533 -8.854 -7.126 1.00 . A A . 67 GLU HG3 1 1
3 6763 1 1 67 GLU N N 17.292 -7.690 -5.256 1.00 . A A . 67 GLU N 1 1
3 6764 1 1 67 GLU O O 16.575 -10.236 -2.968 1.00 . A A . 67 GLU O 1 1
3 6765 1 1 67 GLU OE1 O 20.767 -11.354 -6.012 1.00 . A A . 67 GLU OE1 1 1
3 6766 1 1 67 GLU OE2 O 20.212 -11.316 -8.138 1.00 . A A . 67 GLU OE2 1 1
3 6767 1 1 68 PHE C C 16.111 -8.109 -0.738 1.00 . A A . 68 PHE C 1 1
3 6768 1 1 68 PHE CA C 17.555 -8.416 -1.123 1.00 . A A . 68 PHE CA 1 1
3 6769 1 1 68 PHE CB C 18.500 -7.435 -0.425 1.00 . A A . 68 PHE CB 1 1
3 6770 1 1 68 PHE CD1 C 17.766 -7.256 1.968 1.00 . A A . 68 PHE CD1 1 1
3 6771 1 1 68 PHE CD2 C 19.776 -8.445 1.484 1.00 . A A . 68 PHE CD2 1 1
3 6772 1 1 68 PHE CE1 C 17.933 -7.515 3.315 1.00 . A A . 68 PHE CE1 1 1
3 6773 1 1 68 PHE CE2 C 19.948 -8.708 2.830 1.00 . A A . 68 PHE CE2 1 1
3 6774 1 1 68 PHE CG C 18.684 -7.718 1.038 1.00 . A A . 68 PHE CG 1 1
3 6775 1 1 68 PHE CZ C 19.026 -8.241 3.747 1.00 . A A . 68 PHE CZ 1 1
3 6776 1 1 68 PHE H H 18.242 -7.605 -2.954 1.00 . A A . 68 PHE H 1 1
3 6777 1 1 68 PHE HA H 17.794 -9.419 -0.806 1.00 . A A . 68 PHE HA 1 1
3 6778 1 1 68 PHE HB2 H 19.470 -7.483 -0.897 1.00 . A A . 68 PHE HB2 1 1
3 6779 1 1 68 PHE HB3 H 18.105 -6.435 -0.524 1.00 . A A . 68 PHE HB3 1 1
3 6780 1 1 68 PHE HD1 H 16.911 -6.688 1.631 1.00 . A A . 68 PHE HD1 1 1
3 6781 1 1 68 PHE HD2 H 20.498 -8.810 0.769 1.00 . A A . 68 PHE HD2 1 1
3 6782 1 1 68 PHE HE1 H 17.210 -7.149 4.029 1.00 . A A . 68 PHE HE1 1 1
3 6783 1 1 68 PHE HE2 H 20.803 -9.275 3.165 1.00 . A A . 68 PHE HE2 1 1
3 6784 1 1 68 PHE HZ H 19.157 -8.445 4.799 1.00 . A A . 68 PHE HZ 1 1
3 6785 1 1 68 PHE N N 17.734 -8.349 -2.569 1.00 . A A . 68 PHE N 1 1
3 6786 1 1 68 PHE O O 15.568 -8.697 0.198 1.00 . A A . 68 PHE O 1 1
3 6787 1 1 69 LEU C C 13.169 -7.981 -1.405 1.00 . A A . 69 LEU C 1 1
3 6788 1 1 69 LEU CA C 14.113 -6.799 -1.204 1.00 . A A . 69 LEU CA 1 1
3 6789 1 1 69 LEU CB C 13.702 -5.643 -2.117 1.00 . A A . 69 LEU CB 1 1
3 6790 1 1 69 LEU CD1 C 12.286 -4.573 -0.347 1.00 . A A . 69 LEU CD1 1 1
3 6791 1 1 69 LEU CD2 C 12.122 -3.792 -2.718 1.00 . A A . 69 LEU CD2 1 1
3 6792 1 1 69 LEU CG C 12.355 -4.989 -1.808 1.00 . A A . 69 LEU CG 1 1
3 6793 1 1 69 LEU H H 15.979 -6.752 -2.200 1.00 . A A . 69 LEU H 1 1
3 6794 1 1 69 LEU HA H 14.050 -6.475 -0.175 1.00 . A A . 69 LEU HA 1 1
3 6795 1 1 69 LEU HB2 H 14.463 -4.881 -2.047 1.00 . A A . 69 LEU HB2 1 1
3 6796 1 1 69 LEU HB3 H 13.665 -6.020 -3.129 1.00 . A A . 69 LEU HB3 1 1
3 6797 1 1 69 LEU HD11 H 11.922 -3.559 -0.279 1.00 . A A . 69 LEU HD11 1 1
3 6798 1 1 69 LEU HD12 H 13.271 -4.633 0.091 1.00 . A A . 69 LEU HD12 1 1
3 6799 1 1 69 LEU HD13 H 11.615 -5.233 0.183 1.00 . A A . 69 LEU HD13 1 1
3 6800 1 1 69 LEU HD21 H 12.979 -3.135 -2.673 1.00 . A A . 69 LEU HD21 1 1
3 6801 1 1 69 LEU HD22 H 11.242 -3.258 -2.391 1.00 . A A . 69 LEU HD22 1 1
3 6802 1 1 69 LEU HD23 H 11.982 -4.132 -3.733 1.00 . A A . 69 LEU HD23 1 1
3 6803 1 1 69 LEU HG H 11.565 -5.706 -1.989 1.00 . A A . 69 LEU HG 1 1
3 6804 1 1 69 LEU N N 15.495 -7.186 -1.467 1.00 . A A . 69 LEU N 1 1
3 6805 1 1 69 LEU O O 12.389 -8.325 -0.516 1.00 . A A . 69 LEU O 1 1
3 6806 1 1 70 THR C C 12.643 -10.893 -1.925 1.00 . A A . 70 THR C 1 1
3 6807 1 1 70 THR CA C 12.401 -9.744 -2.897 1.00 . A A . 70 THR CA 1 1
3 6808 1 1 70 THR CB C 12.645 -10.241 -4.334 1.00 . A A . 70 THR CB 1 1
3 6809 1 1 70 THR CG2 C 14.077 -10.726 -4.503 1.00 . A A . 70 THR CG2 1 1
3 6810 1 1 70 THR H H 13.888 -8.279 -3.246 1.00 . A A . 70 THR H 1 1
3 6811 1 1 70 THR HA H 11.371 -9.429 -2.817 1.00 . A A . 70 THR HA 1 1
3 6812 1 1 70 THR HB H 12.476 -9.420 -5.016 1.00 . A A . 70 THR HB 1 1
3 6813 1 1 70 THR HG1 H 11.644 -11.375 -5.599 1.00 . A A . 70 THR HG1 1 1
3 6814 1 1 70 THR HG21 H 14.279 -11.510 -3.787 1.00 . A A . 70 THR HG21 1 1
3 6815 1 1 70 THR HG22 H 14.758 -9.904 -4.337 1.00 . A A . 70 THR HG22 1 1
3 6816 1 1 70 THR HG23 H 14.212 -11.109 -5.503 1.00 . A A . 70 THR HG23 1 1
3 6817 1 1 70 THR N N 13.247 -8.600 -2.579 1.00 . A A . 70 THR N 1 1
3 6818 1 1 70 THR O O 11.736 -11.672 -1.632 1.00 . A A . 70 THR O 1 1
3 6819 1 1 70 THR OG1 O 11.737 -11.303 -4.646 1.00 . A A . 70 THR OG1 1 1
3 6820 1 1 71 MET C C 13.406 -11.942 0.790 1.00 . A A . 71 MET C 1 1
3 6821 1 1 71 MET CA C 14.232 -12.048 -0.488 1.00 . A A . 71 MET CA 1 1
3 6822 1 1 71 MET CB C 15.723 -11.975 -0.153 1.00 . A A . 71 MET CB 1 1
3 6823 1 1 71 MET CE C 17.977 -11.264 2.290 1.00 . A A . 71 MET CE 1 1
3 6824 1 1 71 MET CG C 16.132 -12.879 0.999 1.00 . A A . 71 MET CG 1 1
3 6825 1 1 71 MET H H 14.553 -10.343 -1.700 1.00 . A A . 71 MET H 1 1
3 6826 1 1 71 MET HA H 14.024 -12.997 -0.959 1.00 . A A . 71 MET HA 1 1
3 6827 1 1 71 MET HB2 H 16.290 -12.262 -1.026 1.00 . A A . 71 MET HB2 1 1
3 6828 1 1 71 MET HB3 H 15.971 -10.958 0.110 1.00 . A A . 71 MET HB3 1 1
3 6829 1 1 71 MET HE1 H 18.232 -10.639 3.133 1.00 . A A . 71 MET HE1 1 1
3 6830 1 1 71 MET HE2 H 18.706 -12.055 2.194 1.00 . A A . 71 MET HE2 1 1
3 6831 1 1 71 MET HE3 H 17.971 -10.668 1.389 1.00 . A A . 71 MET HE3 1 1
3 6832 1 1 71 MET HG2 H 15.366 -13.627 1.142 1.00 . A A . 71 MET HG2 1 1
3 6833 1 1 71 MET HG3 H 17.062 -13.364 0.744 1.00 . A A . 71 MET HG3 1 1
3 6834 1 1 71 MET N N 13.872 -10.994 -1.429 1.00 . A A . 71 MET N 1 1
3 6835 1 1 71 MET O O 12.870 -12.937 1.278 1.00 . A A . 71 MET O 1 1
3 6836 1 1 71 MET SD S 16.354 -11.977 2.544 1.00 . A A . 71 MET SD 1 1
3 6837 1 1 72 MET C C 11.048 -10.498 2.263 1.00 . A A . 72 MET C 1 1
3 6838 1 1 72 MET CA C 12.546 -10.495 2.548 1.00 . A A . 72 MET CA 1 1
3 6839 1 1 72 MET CB C 12.954 -9.164 3.181 1.00 . A A . 72 MET CB 1 1
3 6840 1 1 72 MET CE C 14.051 -9.423 7.023 1.00 . A A . 72 MET CE 1 1
3 6841 1 1 72 MET CG C 14.022 -9.302 4.254 1.00 . A A . 72 MET CG 1 1
3 6842 1 1 72 MET H H 13.757 -9.976 0.892 1.00 . A A . 72 MET H 1 1
3 6843 1 1 72 MET HA H 12.771 -11.295 3.238 1.00 . A A . 72 MET HA 1 1
3 6844 1 1 72 MET HB2 H 13.334 -8.513 2.408 1.00 . A A . 72 MET HB2 1 1
3 6845 1 1 72 MET HB3 H 12.083 -8.709 3.628 1.00 . A A . 72 MET HB3 1 1
3 6846 1 1 72 MET HE1 H 13.619 -9.057 7.942 1.00 . A A . 72 MET HE1 1 1
3 6847 1 1 72 MET HE2 H 13.628 -10.388 6.784 1.00 . A A . 72 MET HE2 1 1
3 6848 1 1 72 MET HE3 H 15.121 -9.517 7.139 1.00 . A A . 72 MET HE3 1 1
3 6849 1 1 72 MET HG2 H 14.065 -10.334 4.569 1.00 . A A . 72 MET HG2 1 1
3 6850 1 1 72 MET HG3 H 14.975 -9.017 3.833 1.00 . A A . 72 MET HG3 1 1
3 6851 1 1 72 MET N N 13.308 -10.730 1.327 1.00 . A A . 72 MET N 1 1
3 6852 1 1 72 MET O O 10.276 -11.159 2.958 1.00 . A A . 72 MET O 1 1
3 6853 1 1 72 MET SD S 13.695 -8.272 5.697 1.00 . A A . 72 MET SD 1 1
3 6854 1 1 73 ALA C C 8.663 -11.060 0.584 1.00 . A A . 73 ALA C 1 1
3 6855 1 1 73 ALA CA C 9.238 -9.675 0.861 1.00 . A A . 73 ALA CA 1 1
3 6856 1 1 73 ALA CB C 9.069 -8.778 -0.357 1.00 . A A . 73 ALA CB 1 1
3 6857 1 1 73 ALA H H 11.306 -9.251 0.722 1.00 . A A . 73 ALA H 1 1
3 6858 1 1 73 ALA HA H 8.697 -9.229 1.683 1.00 . A A . 73 ALA HA 1 1
3 6859 1 1 73 ALA HB1 H 8.827 -9.384 -1.218 1.00 . A A . 73 ALA HB1 1 1
3 6860 1 1 73 ALA HB2 H 8.271 -8.073 -0.177 1.00 . A A . 73 ALA HB2 1 1
3 6861 1 1 73 ALA HB3 H 9.988 -8.242 -0.539 1.00 . A A . 73 ALA HB3 1 1
3 6862 1 1 73 ALA N N 10.643 -9.756 1.238 1.00 . A A . 73 ALA N 1 1
3 6863 1 1 73 ALA O O 7.467 -11.293 0.762 1.00 . A A . 73 ALA O 1 1
3 6864 1 1 74 ARG C C 8.621 -14.051 1.105 1.00 . A A . 74 ARG C 1 1
3 6865 1 1 74 ARG CA C 9.098 -13.337 -0.156 1.00 . A A . 74 ARG CA 1 1
3 6866 1 1 74 ARG CB C 10.246 -14.120 -0.796 1.00 . A A . 74 ARG CB 1 1
3 6867 1 1 74 ARG CD C 10.929 -16.199 -2.032 1.00 . A A . 74 ARG CD 1 1
3 6868 1 1 74 ARG CG C 9.894 -15.563 -1.117 1.00 . A A . 74 ARG CG 1 1
3 6869 1 1 74 ARG CZ C 9.519 -17.053 -3.856 1.00 . A A . 74 ARG CZ 1 1
3 6870 1 1 74 ARG H H 10.462 -11.729 0.025 1.00 . A A . 74 ARG H 1 1
3 6871 1 1 74 ARG HA H 8.278 -13.281 -0.856 1.00 . A A . 74 ARG HA 1 1
3 6872 1 1 74 ARG HB2 H 10.533 -13.630 -1.714 1.00 . A A . 74 ARG HB2 1 1
3 6873 1 1 74 ARG HB3 H 11.087 -14.120 -0.119 1.00 . A A . 74 ARG HB3 1 1
3 6874 1 1 74 ARG HD2 H 11.329 -15.437 -2.684 1.00 . A A . 74 ARG HD2 1 1
3 6875 1 1 74 ARG HD3 H 11.723 -16.607 -1.425 1.00 . A A . 74 ARG HD3 1 1
3 6876 1 1 74 ARG HE H 10.609 -18.188 -2.630 1.00 . A A . 74 ARG HE 1 1
3 6877 1 1 74 ARG HG2 H 9.849 -16.127 -0.197 1.00 . A A . 74 ARG HG2 1 1
3 6878 1 1 74 ARG HG3 H 8.930 -15.589 -1.604 1.00 . A A . 74 ARG HG3 1 1
3 6879 1 1 74 ARG HH11 H 9.519 -15.044 -3.651 1.00 . A A . 74 ARG HH11 1 1
3 6880 1 1 74 ARG HH12 H 8.530 -15.659 -4.934 1.00 . A A . 74 ARG HH12 1 1
3 6881 1 1 74 ARG HH21 H 9.310 -19.011 -4.315 1.00 . A A . 74 ARG HH21 1 1
3 6882 1 1 74 ARG HH22 H 8.411 -17.916 -5.310 1.00 . A A . 74 ARG HH22 1 1
3 6883 1 1 74 ARG N N 9.522 -11.975 0.147 1.00 . A A . 74 ARG N 1 1
3 6884 1 1 74 ARG NE N 10.356 -17.267 -2.847 1.00 . A A . 74 ARG NE 1 1
3 6885 1 1 74 ARG NH1 N 9.159 -15.817 -4.173 1.00 . A A . 74 ARG NH1 1 1
3 6886 1 1 74 ARG NH2 N 9.041 -18.078 -4.551 1.00 . A A . 74 ARG NH2 1 1
3 6887 1 1 74 ARG O O 7.908 -15.052 1.032 1.00 . A A . 74 ARG O 1 1
3 6888 1 1 75 LYS C C 7.120 -14.295 3.620 1.00 . A A . 75 LYS C 1 1
3 6889 1 1 75 LYS CA C 8.633 -14.117 3.538 1.00 . A A . 75 LYS CA 1 1
3 6890 1 1 75 LYS CB C 9.117 -13.238 4.694 1.00 . A A . 75 LYS CB 1 1
3 6891 1 1 75 LYS CD C 8.930 -11.039 5.894 1.00 . A A . 75 LYS CD 1 1
3 6892 1 1 75 LYS CE C 8.049 -9.829 6.167 1.00 . A A . 75 LYS CE 1 1
3 6893 1 1 75 LYS CG C 8.285 -11.982 4.892 1.00 . A A . 75 LYS CG 1 1
3 6894 1 1 75 LYS H H 9.587 -12.731 2.254 1.00 . A A . 75 LYS H 1 1
3 6895 1 1 75 LYS HA H 9.102 -15.086 3.614 1.00 . A A . 75 LYS HA 1 1
3 6896 1 1 75 LYS HB2 H 9.085 -13.814 5.606 1.00 . A A . 75 LYS HB2 1 1
3 6897 1 1 75 LYS HB3 H 10.138 -12.941 4.501 1.00 . A A . 75 LYS HB3 1 1
3 6898 1 1 75 LYS HD2 H 9.093 -11.568 6.821 1.00 . A A . 75 LYS HD2 1 1
3 6899 1 1 75 LYS HD3 H 9.878 -10.702 5.499 1.00 . A A . 75 LYS HD3 1 1
3 6900 1 1 75 LYS HE2 H 7.670 -9.457 5.228 1.00 . A A . 75 LYS HE2 1 1
3 6901 1 1 75 LYS HE3 H 7.224 -10.136 6.792 1.00 . A A . 75 LYS HE3 1 1
3 6902 1 1 75 LYS HG2 H 8.187 -11.473 3.945 1.00 . A A . 75 LYS HG2 1 1
3 6903 1 1 75 LYS HG3 H 7.307 -12.264 5.255 1.00 . A A . 75 LYS HG3 1 1
3 6904 1 1 75 LYS HZ1 H 8.699 -7.851 6.325 1.00 . A A . 75 LYS HZ1 1 1
3 6905 1 1 75 LYS HZ2 H 9.808 -8.984 6.911 1.00 . A A . 75 LYS HZ2 1 1
3 6906 1 1 75 LYS HZ3 H 8.430 -8.605 7.816 1.00 . A A . 75 LYS HZ3 1 1
3 6907 1 1 75 LYS N N 9.019 -13.531 2.261 1.00 . A A . 75 LYS N 1 1
3 6908 1 1 75 LYS NZ N 8.799 -8.741 6.853 1.00 . A A . 75 LYS NZ 1 1
3 6909 1 1 75 LYS O O 6.628 -15.200 4.293 1.00 . A A . 75 LYS O 1 1
3 6910 1 1 76 MET C C 4.408 -13.798 1.523 1.00 . A A . 76 MET C 1 1
3 6911 1 1 76 MET CA C 4.932 -13.491 2.922 1.00 . A A . 76 MET CA 1 1
3 6912 1 1 76 MET CB C 4.340 -12.172 3.423 1.00 . A A . 76 MET CB 1 1
3 6913 1 1 76 MET CE C 3.695 -8.418 1.970 1.00 . A A . 76 MET CE 1 1
3 6914 1 1 76 MET CG C 4.536 -11.013 2.460 1.00 . A A . 76 MET CG 1 1
3 6915 1 1 76 MET H H 6.839 -12.727 2.411 1.00 . A A . 76 MET H 1 1
3 6916 1 1 76 MET HA H 4.632 -14.286 3.588 1.00 . A A . 76 MET HA 1 1
3 6917 1 1 76 MET HB2 H 3.280 -12.304 3.582 1.00 . A A . 76 MET HB2 1 1
3 6918 1 1 76 MET HB3 H 4.807 -11.915 4.362 1.00 . A A . 76 MET HB3 1 1
3 6919 1 1 76 MET HE1 H 3.698 -8.979 1.047 1.00 . A A . 76 MET HE1 1 1
3 6920 1 1 76 MET HE2 H 2.678 -8.167 2.235 1.00 . A A . 76 MET HE2 1 1
3 6921 1 1 76 MET HE3 H 4.269 -7.512 1.842 1.00 . A A . 76 MET HE3 1 1
3 6922 1 1 76 MET HG2 H 5.512 -11.101 2.005 1.00 . A A . 76 MET HG2 1 1
3 6923 1 1 76 MET HG3 H 3.778 -11.067 1.694 1.00 . A A . 76 MET HG3 1 1
3 6924 1 1 76 MET N N 6.389 -13.427 2.929 1.00 . A A . 76 MET N 1 1
3 6925 1 1 76 MET O O 3.240 -13.553 1.219 1.00 . A A . 76 MET O 1 1
3 6926 1 1 76 MET SD S 4.423 -9.407 3.273 1.00 . A A . 76 MET SD 1 1
3 6927 1 1 77 LYS C C 4.598 -16.164 -0.817 1.00 . A A . 77 LYS C 1 1
3 6928 1 1 77 LYS CA C 4.904 -14.675 -0.693 1.00 . A A . 77 LYS CA 1 1
3 6929 1 1 77 LYS CB C 6.025 -14.291 -1.661 1.00 . A A . 77 LYS CB 1 1
3 6930 1 1 77 LYS CD C 5.677 -15.730 -3.691 1.00 . A A . 77 LYS CD 1 1
3 6931 1 1 77 LYS CE C 5.987 -15.713 -5.180 1.00 . A A . 77 LYS CE 1 1
3 6932 1 1 77 LYS CG C 5.605 -14.323 -3.121 1.00 . A A . 77 LYS CG 1 1
3 6933 1 1 77 LYS H H 6.196 -14.505 0.976 1.00 . A A . 77 LYS H 1 1
3 6934 1 1 77 LYS HA H 4.016 -14.115 -0.943 1.00 . A A . 77 LYS HA 1 1
3 6935 1 1 77 LYS HB2 H 6.361 -13.292 -1.427 1.00 . A A . 77 LYS HB2 1 1
3 6936 1 1 77 LYS HB3 H 6.849 -14.979 -1.530 1.00 . A A . 77 LYS HB3 1 1
3 6937 1 1 77 LYS HD2 H 6.454 -16.278 -3.179 1.00 . A A . 77 LYS HD2 1 1
3 6938 1 1 77 LYS HD3 H 4.726 -16.221 -3.536 1.00 . A A . 77 LYS HD3 1 1
3 6939 1 1 77 LYS HE2 H 6.685 -14.915 -5.380 1.00 . A A . 77 LYS HE2 1 1
3 6940 1 1 77 LYS HE3 H 6.434 -16.658 -5.452 1.00 . A A . 77 LYS HE3 1 1
3 6941 1 1 77 LYS HG2 H 4.590 -13.965 -3.202 1.00 . A A . 77 LYS HG2 1 1
3 6942 1 1 77 LYS HG3 H 6.263 -13.681 -3.689 1.00 . A A . 77 LYS HG3 1 1
3 6943 1 1 77 LYS HZ1 H 3.920 -15.500 -5.389 1.00 . A A . 77 LYS HZ1 1 1
3 6944 1 1 77 LYS HZ2 H 4.665 -16.264 -6.700 1.00 . A A . 77 LYS HZ2 1 1
3 6945 1 1 77 LYS HZ3 H 4.818 -14.591 -6.498 1.00 . A A . 77 LYS HZ3 1 1
3 6946 1 1 77 LYS N N 5.278 -14.334 0.674 1.00 . A A . 77 LYS N 1 1
3 6947 1 1 77 LYS NZ N 4.762 -15.502 -5.999 1.00 . A A . 77 LYS NZ 1 1
3 6948 1 1 77 LYS O O 3.449 -16.556 -1.025 1.00 . A A . 77 LYS O 1 1
3 6949 1 1 78 ASP C C 6.772 -19.150 -0.428 1.00 . A A . 78 ASP C 1 1
3 6950 1 1 78 ASP CA C 5.472 -18.435 -0.783 1.00 . A A . 78 ASP CA 1 1
3 6951 1 1 78 ASP CB C 5.027 -18.829 -2.192 1.00 . A A . 78 ASP CB 1 1
3 6952 1 1 78 ASP CG C 4.103 -20.031 -2.194 1.00 . A A . 78 ASP CG 1 1
3 6953 1 1 78 ASP H H 6.523 -16.616 -0.523 1.00 . A A . 78 ASP H 1 1
3 6954 1 1 78 ASP HA H 4.709 -18.732 -0.079 1.00 . A A . 78 ASP HA 1 1
3 6955 1 1 78 ASP HB2 H 4.506 -17.997 -2.644 1.00 . A A . 78 ASP HB2 1 1
3 6956 1 1 78 ASP HB3 H 5.899 -19.066 -2.784 1.00 . A A . 78 ASP HB3 1 1
3 6957 1 1 78 ASP N N 5.631 -16.989 -0.687 1.00 . A A . 78 ASP N 1 1
3 6958 1 1 78 ASP O O 7.760 -18.516 -0.055 1.00 . A A . 78 ASP O 1 1
3 6959 1 1 78 ASP OD1 O 4.611 -21.170 -2.254 1.00 . A A . 78 ASP OD1 1 1
3 6960 1 1 78 ASP OD2 O 2.872 -19.832 -2.134 1.00 . A A . 78 ASP OD2 1 1
3 6961 1 1 79 THR C C 8.313 -21.159 1.239 1.00 . A A . 79 THR C 1 1
3 6962 1 1 79 THR CA C 7.942 -21.275 -0.235 1.00 . A A . 79 THR CA 1 1
3 6963 1 1 79 THR CB C 9.151 -20.853 -1.092 1.00 . A A . 79 THR CB 1 1
3 6964 1 1 79 THR CG2 C 10.177 -21.974 -1.170 1.00 . A A . 79 THR CG2 1 1
3 6965 1 1 79 THR H H 5.947 -20.922 -0.848 1.00 . A A . 79 THR H 1 1
3 6966 1 1 79 THR HA H 7.712 -22.307 -0.459 1.00 . A A . 79 THR HA 1 1
3 6967 1 1 79 THR HB H 9.615 -19.991 -0.633 1.00 . A A . 79 THR HB 1 1
3 6968 1 1 79 THR HG1 H 8.073 -21.145 -2.717 1.00 . A A . 79 THR HG1 1 1
3 6969 1 1 79 THR HG21 H 10.409 -22.319 -0.173 1.00 . A A . 79 THR HG21 1 1
3 6970 1 1 79 THR HG22 H 11.075 -21.606 -1.643 1.00 . A A . 79 THR HG22 1 1
3 6971 1 1 79 THR HG23 H 9.773 -22.791 -1.748 1.00 . A A . 79 THR HG23 1 1
3 6972 1 1 79 THR N N 6.765 -20.474 -0.546 1.00 . A A . 79 THR N 1 1
3 6973 1 1 79 THR O O 8.829 -20.132 1.680 1.00 . A A . 79 THR O 1 1
3 6974 1 1 79 THR OG1 O 8.718 -20.503 -2.411 1.00 . A A . 79 THR OG1 1 1
3 6975 1 1 80 ASP C C 8.217 -23.645 3.990 1.00 . A A . 80 ASP C 1 1
3 6976 1 1 80 ASP CA C 8.356 -22.236 3.421 1.00 . A A . 80 ASP CA 1 1
3 6977 1 1 80 ASP CB C 7.436 -21.275 4.175 1.00 . A A . 80 ASP CB 1 1
3 6978 1 1 80 ASP CG C 6.031 -21.254 3.607 1.00 . A A . 80 ASP CG 1 1
3 6979 1 1 80 ASP H H 7.636 -23.008 1.586 1.00 . A A . 80 ASP H 1 1
3 6980 1 1 80 ASP HA H 9.379 -21.911 3.543 1.00 . A A . 80 ASP HA 1 1
3 6981 1 1 80 ASP HB2 H 7.381 -21.578 5.211 1.00 . A A . 80 ASP HB2 1 1
3 6982 1 1 80 ASP HB3 H 7.844 -20.276 4.117 1.00 . A A . 80 ASP HB3 1 1
3 6983 1 1 80 ASP N N 8.048 -22.218 1.996 1.00 . A A . 80 ASP N 1 1
3 6984 1 1 80 ASP O O 9.011 -24.066 4.831 1.00 . A A . 80 ASP O 1 1
3 6985 1 1 80 ASP OD1 O 5.267 -22.203 3.880 1.00 . A A . 80 ASP OD1 1 1
3 6986 1 1 80 ASP OD2 O 5.695 -20.288 2.889 1.00 . A A . 80 ASP OD2 1 1
3 6987 1 1 81 SER C C 8.212 -26.584 3.854 1.00 . A A . 81 SER C 1 1
3 6988 1 1 81 SER CA C 6.957 -25.727 3.991 1.00 . A A . 81 SER CA 1 1
3 6989 1 1 81 SER CB C 5.806 -26.358 3.205 1.00 . A A . 81 SER CB 1 1
3 6990 1 1 81 SER H H 6.605 -23.976 2.855 1.00 . A A . 81 SER H 1 1
3 6991 1 1 81 SER HA H 6.683 -25.676 5.034 1.00 . A A . 81 SER HA 1 1
3 6992 1 1 81 SER HB2 H 4.966 -25.681 3.196 1.00 . A A . 81 SER HB2 1 1
3 6993 1 1 81 SER HB3 H 6.128 -26.546 2.190 1.00 . A A . 81 SER HB3 1 1
3 6994 1 1 81 SER HG H 5.573 -28.303 3.179 1.00 . A A . 81 SER HG 1 1
3 6995 1 1 81 SER N N 7.203 -24.367 3.525 1.00 . A A . 81 SER N 1 1
3 6996 1 1 81 SER O O 8.472 -27.459 4.679 1.00 . A A . 81 SER O 1 1
3 6997 1 1 81 SER OG O 5.400 -27.583 3.790 1.00 . A A . 81 SER OG 1 1
3 6998 1 1 82 GLU C C 11.151 -26.990 3.759 1.00 . A A . 82 GLU C 1 1
3 6999 1 1 82 GLU CA C 10.214 -27.072 2.558 1.00 . A A . 82 GLU CA 1 1
3 7000 1 1 82 GLU CB C 10.919 -26.541 1.309 1.00 . A A . 82 GLU CB 1 1
3 7001 1 1 82 GLU CD C 11.756 -28.831 0.650 1.00 . A A . 82 GLU CD 1 1
3 7002 1 1 82 GLU CG C 12.114 -27.376 0.883 1.00 . A A . 82 GLU CG 1 1
3 7003 1 1 82 GLU H H 8.726 -25.614 2.182 1.00 . A A . 82 GLU H 1 1
3 7004 1 1 82 GLU HA H 9.946 -28.105 2.397 1.00 . A A . 82 GLU HA 1 1
3 7005 1 1 82 GLU HB2 H 10.212 -26.518 0.493 1.00 . A A . 82 GLU HB2 1 1
3 7006 1 1 82 GLU HB3 H 11.261 -25.535 1.505 1.00 . A A . 82 GLU HB3 1 1
3 7007 1 1 82 GLU HG2 H 12.514 -26.969 -0.034 1.00 . A A . 82 GLU HG2 1 1
3 7008 1 1 82 GLU HG3 H 12.867 -27.326 1.656 1.00 . A A . 82 GLU HG3 1 1
3 7009 1 1 82 GLU N N 8.986 -26.324 2.805 1.00 . A A . 82 GLU N 1 1
3 7010 1 1 82 GLU O O 11.969 -27.882 3.983 1.00 . A A . 82 GLU O 1 1
3 7011 1 1 82 GLU OE1 O 10.805 -29.091 -0.117 1.00 . A A . 82 GLU OE1 1 1
3 7012 1 1 82 GLU OE2 O 12.425 -29.709 1.233 1.00 . A A . 82 GLU OE2 1 1
3 7013 1 1 83 GLU C C 11.404 -26.602 6.856 1.00 . A A . 83 GLU C 1 1
3 7014 1 1 83 GLU CA C 11.863 -25.713 5.705 1.00 . A A . 83 GLU CA 1 1
3 7015 1 1 83 GLU CB C 11.834 -24.245 6.136 1.00 . A A . 83 GLU CB 1 1
3 7016 1 1 83 GLU CD C 13.267 -24.448 8.206 1.00 . A A . 83 GLU CD 1 1
3 7017 1 1 83 GLU CG C 13.098 -23.794 6.848 1.00 . A A . 83 GLU CG 1 1
3 7018 1 1 83 GLU H H 10.356 -25.236 4.298 1.00 . A A . 83 GLU H 1 1
3 7019 1 1 83 GLU HA H 12.875 -25.980 5.441 1.00 . A A . 83 GLU HA 1 1
3 7020 1 1 83 GLU HB2 H 11.699 -23.627 5.260 1.00 . A A . 83 GLU HB2 1 1
3 7021 1 1 83 GLU HB3 H 10.998 -24.096 6.803 1.00 . A A . 83 GLU HB3 1 1
3 7022 1 1 83 GLU HG2 H 13.951 -24.047 6.236 1.00 . A A . 83 GLU HG2 1 1
3 7023 1 1 83 GLU HG3 H 13.058 -22.724 6.983 1.00 . A A . 83 GLU HG3 1 1
3 7024 1 1 83 GLU N N 11.026 -25.912 4.528 1.00 . A A . 83 GLU N 1 1
3 7025 1 1 83 GLU O O 12.214 -27.266 7.502 1.00 . A A . 83 GLU O 1 1
3 7026 1 1 83 GLU OE1 O 12.282 -24.485 8.973 1.00 . A A . 83 GLU OE1 1 1
3 7027 1 1 83 GLU OE2 O 14.384 -24.922 8.502 1.00 . A A . 83 GLU OE2 1 1
3 7028 1 1 84 GLU C C 9.937 -28.878 8.036 1.00 . A A . 84 GLU C 1 1
3 7029 1 1 84 GLU CA C 9.531 -27.414 8.182 1.00 . A A . 84 GLU CA 1 1
3 7030 1 1 84 GLU CB C 8.006 -27.294 8.189 1.00 . A A . 84 GLU CB 1 1
3 7031 1 1 84 GLU CD C 8.052 -24.823 8.710 1.00 . A A . 84 GLU CD 1 1
3 7032 1 1 84 GLU CG C 7.488 -26.180 9.083 1.00 . A A . 84 GLU CG 1 1
3 7033 1 1 84 GLU H H 9.503 -26.057 6.558 1.00 . A A . 84 GLU H 1 1
3 7034 1 1 84 GLU HA H 9.917 -27.038 9.118 1.00 . A A . 84 GLU HA 1 1
3 7035 1 1 84 GLU HB2 H 7.667 -27.107 7.181 1.00 . A A . 84 GLU HB2 1 1
3 7036 1 1 84 GLU HB3 H 7.586 -28.228 8.534 1.00 . A A . 84 GLU HB3 1 1
3 7037 1 1 84 GLU HG2 H 6.412 -26.140 8.999 1.00 . A A . 84 GLU HG2 1 1
3 7038 1 1 84 GLU HG3 H 7.760 -26.398 10.105 1.00 . A A . 84 GLU HG3 1 1
3 7039 1 1 84 GLU N N 10.098 -26.608 7.107 1.00 . A A . 84 GLU N 1 1
3 7040 1 1 84 GLU O O 10.240 -29.551 9.022 1.00 . A A . 84 GLU O 1 1
3 7041 1 1 84 GLU OE1 O 8.251 -24.576 7.502 1.00 . A A . 84 GLU OE1 1 1
3 7042 1 1 84 GLU OE2 O 8.294 -24.008 9.625 1.00 . A A . 84 GLU OE2 1 1
3 7043 1 1 85 ILE C C 11.709 -31.056 7.038 1.00 . A A . 85 ILE C 1 1
3 7044 1 1 85 ILE CA C 10.306 -30.748 6.524 1.00 . A A . 85 ILE CA 1 1
3 7045 1 1 85 ILE CB C 10.245 -31.057 5.016 1.00 . A A . 85 ILE CB 1 1
3 7046 1 1 85 ILE CD1 C 8.780 -30.729 2.961 1.00 . A A . 85 ILE CD1 1 1
3 7047 1 1 85 ILE CG1 C 8.844 -30.773 4.472 1.00 . A A . 85 ILE CG1 1 1
3 7048 1 1 85 ILE CG2 C 10.637 -32.504 4.756 1.00 . A A . 85 ILE CG2 1 1
3 7049 1 1 85 ILE H H 9.687 -28.779 6.055 1.00 . A A . 85 ILE H 1 1
3 7050 1 1 85 ILE HA H 9.599 -31.388 7.031 1.00 . A A . 85 ILE HA 1 1
3 7051 1 1 85 ILE HB H 10.955 -30.420 4.511 1.00 . A A . 85 ILE HB 1 1
3 7052 1 1 85 ILE HD11 H 8.854 -31.732 2.568 1.00 . A A . 85 ILE HD11 1 1
3 7053 1 1 85 ILE HD12 H 7.844 -30.288 2.653 1.00 . A A . 85 ILE HD12 1 1
3 7054 1 1 85 ILE HD13 H 9.599 -30.133 2.584 1.00 . A A . 85 ILE HD13 1 1
3 7055 1 1 85 ILE HG12 H 8.170 -31.545 4.809 1.00 . A A . 85 ILE HG12 1 1
3 7056 1 1 85 ILE HG13 H 8.507 -29.818 4.847 1.00 . A A . 85 ILE HG13 1 1
3 7057 1 1 85 ILE HG21 H 10.505 -32.729 3.708 1.00 . A A . 85 ILE HG21 1 1
3 7058 1 1 85 ILE HG22 H 11.672 -32.650 5.026 1.00 . A A . 85 ILE HG22 1 1
3 7059 1 1 85 ILE HG23 H 10.014 -33.158 5.347 1.00 . A A . 85 ILE HG23 1 1
3 7060 1 1 85 ILE N N 9.938 -29.365 6.799 1.00 . A A . 85 ILE N 1 1
3 7061 1 1 85 ILE O O 11.977 -32.159 7.516 1.00 . A A . 85 ILE O 1 1
3 7062 1 1 86 ARG C C 14.034 -30.343 8.914 1.00 . A A . 86 ARG C 1 1
3 7063 1 1 86 ARG CA C 13.974 -30.242 7.392 1.00 . A A . 86 ARG CA 1 1
3 7064 1 1 86 ARG CB C 14.837 -29.073 6.914 1.00 . A A . 86 ARG CB 1 1
3 7065 1 1 86 ARG CD C 17.016 -28.017 7.590 1.00 . A A . 86 ARG CD 1 1
3 7066 1 1 86 ARG CG C 16.327 -29.290 7.123 1.00 . A A . 86 ARG CG 1 1
3 7067 1 1 86 ARG CZ C 18.182 -27.337 5.535 1.00 . A A . 86 ARG CZ 1 1
3 7068 1 1 86 ARG H H 12.325 -29.219 6.546 1.00 . A A . 86 ARG H 1 1
3 7069 1 1 86 ARG HA H 14.356 -31.158 6.967 1.00 . A A . 86 ARG HA 1 1
3 7070 1 1 86 ARG HB2 H 14.663 -28.920 5.859 1.00 . A A . 86 ARG HB2 1 1
3 7071 1 1 86 ARG HB3 H 14.547 -28.183 7.451 1.00 . A A . 86 ARG HB3 1 1
3 7072 1 1 86 ARG HD2 H 16.324 -27.194 7.494 1.00 . A A . 86 ARG HD2 1 1
3 7073 1 1 86 ARG HD3 H 17.295 -28.135 8.626 1.00 . A A . 86 ARG HD3 1 1
3 7074 1 1 86 ARG HE H 19.080 -27.820 7.249 1.00 . A A . 86 ARG HE 1 1
3 7075 1 1 86 ARG HG2 H 16.468 -30.057 7.870 1.00 . A A . 86 ARG HG2 1 1
3 7076 1 1 86 ARG HG3 H 16.769 -29.608 6.191 1.00 . A A . 86 ARG HG3 1 1
3 7077 1 1 86 ARG HH11 H 16.168 -27.383 5.393 1.00 . A A . 86 ARG HH11 1 1
3 7078 1 1 86 ARG HH12 H 17.002 -26.905 3.952 1.00 . A A . 86 ARG HH12 1 1
3 7079 1 1 86 ARG HH21 H 20.191 -27.192 5.359 1.00 . A A . 86 ARG HH21 1 1
3 7080 1 1 86 ARG HH22 H 19.291 -26.797 3.934 1.00 . A A . 86 ARG HH22 1 1
3 7081 1 1 86 ARG N N 12.599 -30.075 6.937 1.00 . A A . 86 ARG N 1 1
3 7082 1 1 86 ARG NE N 18.212 -27.724 6.806 1.00 . A A . 86 ARG NE 1 1
3 7083 1 1 86 ARG NH1 N 17.022 -27.197 4.909 1.00 . A A . 86 ARG NH1 1 1
3 7084 1 1 86 ARG NH2 N 19.314 -27.088 4.889 1.00 . A A . 86 ARG NH2 1 1
3 7085 1 1 86 ARG O O 14.894 -31.028 9.466 1.00 . A A . 86 ARG O 1 1
3 7086 1 1 87 GLU C C 12.482 -30.979 11.556 1.00 . A A . 87 GLU C 1 1
3 7087 1 1 87 GLU CA C 13.066 -29.666 11.042 1.00 . A A . 87 GLU CA 1 1
3 7088 1 1 87 GLU CB C 12.234 -28.490 11.555 1.00 . A A . 87 GLU CB 1 1
3 7089 1 1 87 GLU CD C 11.954 -28.753 14.052 1.00 . A A . 87 GLU CD 1 1
3 7090 1 1 87 GLU CG C 12.652 -28.004 12.933 1.00 . A A . 87 GLU CG 1 1
3 7091 1 1 87 GLU H H 12.456 -29.127 9.088 1.00 . A A . 87 GLU H 1 1
3 7092 1 1 87 GLU HA H 14.076 -29.568 11.409 1.00 . A A . 87 GLU HA 1 1
3 7093 1 1 87 GLU HB2 H 12.329 -27.667 10.862 1.00 . A A . 87 GLU HB2 1 1
3 7094 1 1 87 GLU HB3 H 11.198 -28.791 11.602 1.00 . A A . 87 GLU HB3 1 1
3 7095 1 1 87 GLU HG2 H 13.718 -28.139 13.040 1.00 . A A . 87 GLU HG2 1 1
3 7096 1 1 87 GLU HG3 H 12.413 -26.954 13.019 1.00 . A A . 87 GLU HG3 1 1
3 7097 1 1 87 GLU N N 13.115 -29.655 9.584 1.00 . A A . 87 GLU N 1 1
3 7098 1 1 87 GLU O O 13.073 -31.642 12.408 1.00 . A A . 87 GLU O 1 1
3 7099 1 1 87 GLU OE1 O 10.807 -29.199 13.843 1.00 . A A . 87 GLU OE1 1 1
3 7100 1 1 87 GLU OE2 O 12.557 -28.893 15.137 1.00 . A A . 87 GLU OE2 1 1
3 7101 1 1 88 ALA C C 11.580 -33.782 11.270 1.00 . A A . 88 ALA C 1 1
3 7102 1 1 88 ALA CA C 10.654 -32.581 11.435 1.00 . A A . 88 ALA CA 1 1
3 7103 1 1 88 ALA CB C 9.378 -32.782 10.631 1.00 . A A . 88 ALA CB 1 1
3 7104 1 1 88 ALA H H 10.896 -30.777 10.356 1.00 . A A . 88 ALA H 1 1
3 7105 1 1 88 ALA HA H 10.383 -32.489 12.477 1.00 . A A . 88 ALA HA 1 1
3 7106 1 1 88 ALA HB1 H 8.522 -32.632 11.273 1.00 . A A . 88 ALA HB1 1 1
3 7107 1 1 88 ALA HB2 H 9.349 -32.070 9.819 1.00 . A A . 88 ALA HB2 1 1
3 7108 1 1 88 ALA HB3 H 9.359 -33.785 10.232 1.00 . A A . 88 ALA HB3 1 1
3 7109 1 1 88 ALA N N 11.318 -31.348 11.031 1.00 . A A . 88 ALA N 1 1
3 7110 1 1 88 ALA O O 11.754 -34.575 12.195 1.00 . A A . 88 ALA O 1 1
3 7111 1 1 89 PHE C C 14.179 -35.101 10.852 1.00 . A A . 89 PHE C 1 1
3 7112 1 1 89 PHE CA C 13.077 -35.015 9.800 1.00 . A A . 89 PHE CA 1 1
3 7113 1 1 89 PHE CB C 13.696 -34.848 8.411 1.00 . A A . 89 PHE CB 1 1
3 7114 1 1 89 PHE CD1 C 13.535 -37.217 7.598 1.00 . A A . 89 PHE CD1 1 1
3 7115 1 1 89 PHE CD2 C 15.682 -36.181 7.651 1.00 . A A . 89 PHE CD2 1 1
3 7116 1 1 89 PHE CE1 C 14.104 -38.377 7.107 1.00 . A A . 89 PHE CE1 1 1
3 7117 1 1 89 PHE CE2 C 16.256 -37.338 7.159 1.00 . A A . 89 PHE CE2 1 1
3 7118 1 1 89 PHE CG C 14.317 -36.107 7.876 1.00 . A A . 89 PHE CG 1 1
3 7119 1 1 89 PHE CZ C 15.466 -38.437 6.886 1.00 . A A . 89 PHE CZ 1 1
3 7120 1 1 89 PHE H H 11.992 -33.244 9.389 1.00 . A A . 89 PHE H 1 1
3 7121 1 1 89 PHE HA H 12.503 -35.928 9.822 1.00 . A A . 89 PHE HA 1 1
3 7122 1 1 89 PHE HB2 H 12.928 -34.538 7.718 1.00 . A A . 89 PHE HB2 1 1
3 7123 1 1 89 PHE HB3 H 14.463 -34.091 8.455 1.00 . A A . 89 PHE HB3 1 1
3 7124 1 1 89 PHE HD1 H 12.469 -37.172 7.769 1.00 . A A . 89 PHE HD1 1 1
3 7125 1 1 89 PHE HD2 H 16.301 -35.320 7.864 1.00 . A A . 89 PHE HD2 1 1
3 7126 1 1 89 PHE HE1 H 13.484 -39.235 6.894 1.00 . A A . 89 PHE HE1 1 1
3 7127 1 1 89 PHE HE2 H 17.322 -37.381 6.987 1.00 . A A . 89 PHE HE2 1 1
3 7128 1 1 89 PHE HZ H 15.913 -39.342 6.503 1.00 . A A . 89 PHE HZ 1 1
3 7129 1 1 89 PHE N N 12.171 -33.909 10.087 1.00 . A A . 89 PHE N 1 1
3 7130 1 1 89 PHE O O 14.506 -36.185 11.337 1.00 . A A . 89 PHE O 1 1
3 7131 1 1 90 ARG C C 15.292 -34.282 13.574 1.00 . A A . 90 ARG C 1 1
3 7132 1 1 90 ARG CA C 15.814 -33.896 12.193 1.00 . A A . 90 ARG CA 1 1
3 7133 1 1 90 ARG CB C 16.424 -32.494 12.240 1.00 . A A . 90 ARG CB 1 1
3 7134 1 1 90 ARG CD C 17.647 -32.167 14.412 1.00 . A A . 90 ARG CD 1 1
3 7135 1 1 90 ARG CG C 17.782 -32.443 12.922 1.00 . A A . 90 ARG CG 1 1
3 7136 1 1 90 ARG CZ C 18.787 -30.004 14.665 1.00 . A A . 90 ARG CZ 1 1
3 7137 1 1 90 ARG H H 14.444 -33.121 10.779 1.00 . A A . 90 ARG H 1 1
3 7138 1 1 90 ARG HA H 16.578 -34.602 11.900 1.00 . A A . 90 ARG HA 1 1
3 7139 1 1 90 ARG HB2 H 16.540 -32.130 11.230 1.00 . A A . 90 ARG HB2 1 1
3 7140 1 1 90 ARG HB3 H 15.752 -31.841 12.775 1.00 . A A . 90 ARG HB3 1 1
3 7141 1 1 90 ARG HD2 H 16.708 -32.574 14.756 1.00 . A A . 90 ARG HD2 1 1
3 7142 1 1 90 ARG HD3 H 18.461 -32.653 14.929 1.00 . A A . 90 ARG HD3 1 1
3 7143 1 1 90 ARG HE H 16.837 -30.305 14.953 1.00 . A A . 90 ARG HE 1 1
3 7144 1 1 90 ARG HG2 H 18.278 -33.393 12.787 1.00 . A A . 90 ARG HG2 1 1
3 7145 1 1 90 ARG HG3 H 18.371 -31.659 12.471 1.00 . A A . 90 ARG HG3 1 1
3 7146 1 1 90 ARG HH11 H 19.985 -31.538 14.122 1.00 . A A . 90 ARG HH11 1 1
3 7147 1 1 90 ARG HH12 H 20.776 -30.008 14.304 1.00 . A A . 90 ARG HH12 1 1
3 7148 1 1 90 ARG HH21 H 17.867 -28.284 15.196 1.00 . A A . 90 ARG HH21 1 1
3 7149 1 1 90 ARG HH22 H 19.571 -28.158 14.915 1.00 . A A . 90 ARG HH22 1 1
3 7150 1 1 90 ARG N N 14.748 -33.952 11.200 1.00 . A A . 90 ARG N 1 1
3 7151 1 1 90 ARG NE N 17.681 -30.738 14.709 1.00 . A A . 90 ARG NE 1 1
3 7152 1 1 90 ARG NH1 N 19.944 -30.563 14.337 1.00 . A A . 90 ARG NH1 1 1
3 7153 1 1 90 ARG NH2 N 18.738 -28.709 14.949 1.00 . A A . 90 ARG NH2 1 1
3 7154 1 1 90 ARG O O 15.914 -35.070 14.287 1.00 . A A . 90 ARG O 1 1
3 7155 1 1 91 VAL C C 13.355 -35.507 15.442 1.00 . A A . 91 VAL C 1 1
3 7156 1 1 91 VAL CA C 13.539 -34.007 15.240 1.00 . A A . 91 VAL CA 1 1
3 7157 1 1 91 VAL CB C 12.173 -33.310 15.386 1.00 . A A . 91 VAL CB 1 1
3 7158 1 1 91 VAL CG1 C 11.544 -33.644 16.730 1.00 . A A . 91 VAL CG1 1 1
3 7159 1 1 91 VAL CG2 C 12.323 -31.805 15.218 1.00 . A A . 91 VAL CG2 1 1
3 7160 1 1 91 VAL H H 13.696 -33.102 13.333 1.00 . A A . 91 VAL H 1 1
3 7161 1 1 91 VAL HA H 14.197 -33.628 16.008 1.00 . A A . 91 VAL HA 1 1
3 7162 1 1 91 VAL HB H 11.520 -33.675 14.607 1.00 . A A . 91 VAL HB 1 1
3 7163 1 1 91 VAL HG11 H 10.752 -32.940 16.941 1.00 . A A . 91 VAL HG11 1 1
3 7164 1 1 91 VAL HG12 H 11.139 -34.645 16.699 1.00 . A A . 91 VAL HG12 1 1
3 7165 1 1 91 VAL HG13 H 12.294 -33.583 17.504 1.00 . A A . 91 VAL HG13 1 1
3 7166 1 1 91 VAL HG21 H 12.049 -31.312 16.138 1.00 . A A . 91 VAL HG21 1 1
3 7167 1 1 91 VAL HG22 H 13.350 -31.570 14.976 1.00 . A A . 91 VAL HG22 1 1
3 7168 1 1 91 VAL HG23 H 11.679 -31.466 14.420 1.00 . A A . 91 VAL HG23 1 1
3 7169 1 1 91 VAL N N 14.145 -33.722 13.945 1.00 . A A . 91 VAL N 1 1
3 7170 1 1 91 VAL O O 13.761 -36.061 16.464 1.00 . A A . 91 VAL O 1 1
3 7171 1 1 92 PHE C C 13.818 -38.369 14.499 1.00 . A A . 92 PHE C 1 1
3 7172 1 1 92 PHE CA C 12.502 -37.597 14.530 1.00 . A A . 92 PHE CA 1 1
3 7173 1 1 92 PHE CB C 11.608 -38.044 13.372 1.00 . A A . 92 PHE CB 1 1
3 7174 1 1 92 PHE CD1 C 9.548 -37.057 14.410 1.00 . A A . 92 PHE CD1 1 1
3 7175 1 1 92 PHE CD2 C 9.877 -36.782 12.065 1.00 . A A . 92 PHE CD2 1 1
3 7176 1 1 92 PHE CE1 C 8.361 -36.353 14.330 1.00 . A A . 92 PHE CE1 1 1
3 7177 1 1 92 PHE CE2 C 8.691 -36.077 11.978 1.00 . A A . 92 PHE CE2 1 1
3 7178 1 1 92 PHE CG C 10.318 -37.279 13.281 1.00 . A A . 92 PHE CG 1 1
3 7179 1 1 92 PHE CZ C 7.932 -35.864 13.112 1.00 . A A . 92 PHE CZ 1 1
3 7180 1 1 92 PHE H H 12.440 -35.663 13.671 1.00 . A A . 92 PHE H 1 1
3 7181 1 1 92 PHE HA H 12.000 -37.804 15.463 1.00 . A A . 92 PHE HA 1 1
3 7182 1 1 92 PHE HB2 H 12.140 -37.908 12.443 1.00 . A A . 92 PHE HB2 1 1
3 7183 1 1 92 PHE HB3 H 11.367 -39.089 13.495 1.00 . A A . 92 PHE HB3 1 1
3 7184 1 1 92 PHE HD1 H 9.883 -37.440 15.364 1.00 . A A . 92 PHE HD1 1 1
3 7185 1 1 92 PHE HD2 H 10.469 -36.949 11.177 1.00 . A A . 92 PHE HD2 1 1
3 7186 1 1 92 PHE HE1 H 7.769 -36.188 15.218 1.00 . A A . 92 PHE HE1 1 1
3 7187 1 1 92 PHE HE2 H 8.358 -35.696 11.025 1.00 . A A . 92 PHE HE2 1 1
3 7188 1 1 92 PHE HZ H 7.005 -35.313 13.047 1.00 . A A . 92 PHE HZ 1 1
3 7189 1 1 92 PHE N N 12.741 -36.160 14.461 1.00 . A A . 92 PHE N 1 1
3 7190 1 1 92 PHE O O 13.911 -39.480 15.020 1.00 . A A . 92 PHE O 1 1
3 7191 1 1 93 ASP C C 16.825 -38.457 15.146 1.00 . A A . 93 ASP C 1 1
3 7192 1 1 93 ASP CA C 16.144 -38.402 13.783 1.00 . A A . 93 ASP CA 1 1
3 7193 1 1 93 ASP CB C 17.024 -37.641 12.790 1.00 . A A . 93 ASP CB 1 1
3 7194 1 1 93 ASP CG C 18.179 -38.481 12.279 1.00 . A A . 93 ASP CG 1 1
3 7195 1 1 93 ASP H H 14.696 -36.886 13.487 1.00 . A A . 93 ASP H 1 1
3 7196 1 1 93 ASP HA H 16.001 -39.410 13.424 1.00 . A A . 93 ASP HA 1 1
3 7197 1 1 93 ASP HB2 H 16.423 -37.338 11.945 1.00 . A A . 93 ASP HB2 1 1
3 7198 1 1 93 ASP HB3 H 17.426 -36.764 13.274 1.00 . A A . 93 ASP HB3 1 1
3 7199 1 1 93 ASP N N 14.832 -37.772 13.883 1.00 . A A . 93 ASP N 1 1
3 7200 1 1 93 ASP O O 17.469 -37.498 15.571 1.00 . A A . 93 ASP O 1 1
3 7201 1 1 93 ASP OD1 O 18.248 -39.676 12.636 1.00 . A A . 93 ASP OD1 1 1
3 7202 1 1 93 ASP OD2 O 19.013 -37.943 11.522 1.00 . A A . 93 ASP OD2 1 1
3 7203 1 1 94 LYS C C 18.767 -40.084 17.026 1.00 . A A . 94 LYS C 1 1
3 7204 1 1 94 LYS CA C 17.279 -39.770 17.146 1.00 . A A . 94 LYS CA 1 1
3 7205 1 1 94 LYS CB C 16.570 -40.896 17.901 1.00 . A A . 94 LYS CB 1 1
3 7206 1 1 94 LYS CD C 14.239 -39.959 17.864 1.00 . A A . 94 LYS CD 1 1
3 7207 1 1 94 LYS CE C 13.080 -39.441 18.701 1.00 . A A . 94 LYS CE 1 1
3 7208 1 1 94 LYS CG C 15.394 -40.420 18.737 1.00 . A A . 94 LYS CG 1 1
3 7209 1 1 94 LYS H H 16.154 -40.318 15.438 1.00 . A A . 94 LYS H 1 1
3 7210 1 1 94 LYS HA H 17.161 -38.849 17.695 1.00 . A A . 94 LYS HA 1 1
3 7211 1 1 94 LYS HB2 H 16.207 -41.620 17.187 1.00 . A A . 94 LYS HB2 1 1
3 7212 1 1 94 LYS HB3 H 17.281 -41.376 18.558 1.00 . A A . 94 LYS HB3 1 1
3 7213 1 1 94 LYS HD2 H 14.583 -39.167 17.216 1.00 . A A . 94 LYS HD2 1 1
3 7214 1 1 94 LYS HD3 H 13.896 -40.792 17.266 1.00 . A A . 94 LYS HD3 1 1
3 7215 1 1 94 LYS HE2 H 12.278 -39.150 18.040 1.00 . A A . 94 LYS HE2 1 1
3 7216 1 1 94 LYS HE3 H 12.741 -40.233 19.352 1.00 . A A . 94 LYS HE3 1 1
3 7217 1 1 94 LYS HG2 H 15.056 -41.233 19.362 1.00 . A A . 94 LYS HG2 1 1
3 7218 1 1 94 LYS HG3 H 15.716 -39.596 19.358 1.00 . A A . 94 LYS HG3 1 1
3 7219 1 1 94 LYS HZ1 H 13.747 -37.473 18.916 1.00 . A A . 94 LYS HZ1 1 1
3 7220 1 1 94 LYS HZ2 H 14.282 -38.515 20.137 1.00 . A A . 94 LYS HZ2 1 1
3 7221 1 1 94 LYS HZ3 H 12.680 -37.972 20.131 1.00 . A A . 94 LYS HZ3 1 1
3 7222 1 1 94 LYS N N 16.679 -39.588 15.830 1.00 . A A . 94 LYS N 1 1
3 7223 1 1 94 LYS NZ N 13.475 -38.268 19.530 1.00 . A A . 94 LYS NZ 1 1
3 7224 1 1 94 LYS O O 19.602 -39.426 17.648 1.00 . A A . 94 LYS O 1 1
3 7225 1 1 95 ASP C C 21.221 -40.463 15.164 1.00 . A A . 95 ASP C 1 1
3 7226 1 1 95 ASP CA C 20.480 -41.488 16.018 1.00 . A A . 95 ASP CA 1 1
3 7227 1 1 95 ASP CB C 20.546 -42.865 15.354 1.00 . A A . 95 ASP CB 1 1
3 7228 1 1 95 ASP CG C 19.785 -42.913 14.044 1.00 . A A . 95 ASP CG 1 1
3 7229 1 1 95 ASP H H 18.382 -41.576 15.753 1.00 . A A . 95 ASP H 1 1
3 7230 1 1 95 ASP HA H 20.955 -41.542 16.986 1.00 . A A . 95 ASP HA 1 1
3 7231 1 1 95 ASP HB2 H 21.579 -43.114 15.158 1.00 . A A . 95 ASP HB2 1 1
3 7232 1 1 95 ASP HB3 H 20.124 -43.600 16.023 1.00 . A A . 95 ASP HB3 1 1
3 7233 1 1 95 ASP N N 19.092 -41.090 16.221 1.00 . A A . 95 ASP N 1 1
3 7234 1 1 95 ASP O O 22.440 -40.528 15.016 1.00 . A A . 95 ASP O 1 1
3 7235 1 1 95 ASP OD1 O 19.353 -41.842 13.568 1.00 . A A . 95 ASP OD1 1 1
3 7236 1 1 95 ASP OD2 O 19.621 -44.022 13.494 1.00 . A A . 95 ASP OD2 1 1
3 7237 1 1 96 GLY C C 21.795 -39.069 12.570 1.00 . A A . 96 GLY C 1 1
3 7238 1 1 96 GLY CA C 21.075 -38.491 13.772 1.00 . A A . 96 GLY CA 1 1
3 7239 1 1 96 GLY H H 19.505 -39.513 14.758 1.00 . A A . 96 GLY H 1 1
3 7240 1 1 96 GLY HA2 H 20.301 -37.821 13.428 1.00 . A A . 96 GLY HA2 1 1
3 7241 1 1 96 GLY HA3 H 21.784 -37.932 14.366 1.00 . A A . 96 GLY HA3 1 1
3 7242 1 1 96 GLY N N 20.473 -39.516 14.605 1.00 . A A . 96 GLY N 1 1
3 7243 1 1 96 GLY O O 22.736 -38.469 12.053 1.00 . A A . 96 GLY O 1 1
3 7244 1 1 97 ASN C C 21.418 -40.330 9.668 1.00 . A A . 97 ASN C 1 1
3 7245 1 1 97 ASN CA C 21.960 -40.901 10.975 1.00 . A A . 97 ASN CA 1 1
3 7246 1 1 97 ASN CB C 21.703 -42.408 11.032 1.00 . A A . 97 ASN CB 1 1
3 7247 1 1 97 ASN CG C 20.246 -42.755 10.798 1.00 . A A . 97 ASN CG 1 1
3 7248 1 1 97 ASN H H 20.596 -40.670 12.577 1.00 . A A . 97 ASN H 1 1
3 7249 1 1 97 ASN HA H 23.025 -40.725 11.018 1.00 . A A . 97 ASN HA 1 1
3 7250 1 1 97 ASN HB2 H 22.296 -42.897 10.273 1.00 . A A . 97 ASN HB2 1 1
3 7251 1 1 97 ASN HB3 H 21.992 -42.780 12.004 1.00 . A A . 97 ASN HB3 1 1
3 7252 1 1 97 ASN HD21 H 20.742 -44.618 10.310 1.00 . A A . 97 ASN HD21 1 1
3 7253 1 1 97 ASN HD22 H 19.055 -44.252 10.258 1.00 . A A . 97 ASN HD22 1 1
3 7254 1 1 97 ASN N N 21.351 -40.240 12.123 1.00 . A A . 97 ASN N 1 1
3 7255 1 1 97 ASN ND2 N 19.988 -44.001 10.417 1.00 . A A . 97 ASN ND2 1 1
3 7256 1 1 97 ASN O O 22.000 -40.530 8.603 1.00 . A A . 97 ASN O 1 1
3 7257 1 1 97 ASN OD1 O 19.362 -41.913 10.957 1.00 . A A . 97 ASN OD1 1 1
3 7258 1 1 98 GLY C C 18.798 -40.000 7.838 1.00 . A A . 98 GLY C 1 1
3 7259 1 1 98 GLY CA C 19.698 -39.029 8.577 1.00 . A A . 98 GLY CA 1 1
3 7260 1 1 98 GLY H H 19.879 -39.492 10.635 1.00 . A A . 98 GLY H 1 1
3 7261 1 1 98 GLY HA2 H 19.115 -38.169 8.873 1.00 . A A . 98 GLY HA2 1 1
3 7262 1 1 98 GLY HA3 H 20.483 -38.706 7.910 1.00 . A A . 98 GLY HA3 1 1
3 7263 1 1 98 GLY N N 20.299 -39.618 9.759 1.00 . A A . 98 GLY N 1 1
3 7264 1 1 98 GLY O O 18.488 -39.800 6.664 1.00 . A A . 98 GLY O 1 1
3 7265 1 1 99 TYR C C 16.459 -42.538 8.923 1.00 . A A . 99 TYR C 1 1
3 7266 1 1 99 TYR CA C 17.514 -42.065 7.928 1.00 . A A . 99 TYR CA 1 1
3 7267 1 1 99 TYR CB C 18.343 -43.255 7.442 1.00 . A A . 99 TYR CB 1 1
3 7268 1 1 99 TYR CD1 C 20.011 -42.241 5.840 1.00 . A A . 99 TYR CD1 1 1
3 7269 1 1 99 TYR CD2 C 18.362 -43.720 4.960 1.00 . A A . 99 TYR CD2 1 1
3 7270 1 1 99 TYR CE1 C 20.537 -42.067 4.575 1.00 . A A . 99 TYR CE1 1 1
3 7271 1 1 99 TYR CE2 C 18.883 -43.553 3.691 1.00 . A A . 99 TYR CE2 1 1
3 7272 1 1 99 TYR CG C 18.916 -43.068 6.055 1.00 . A A . 99 TYR CG 1 1
3 7273 1 1 99 TYR CZ C 19.970 -42.725 3.504 1.00 . A A . 99 TYR CZ 1 1
3 7274 1 1 99 TYR H H 18.661 -41.162 9.460 1.00 . A A . 99 TYR H 1 1
3 7275 1 1 99 TYR HA H 17.017 -41.615 7.081 1.00 . A A . 99 TYR HA 1 1
3 7276 1 1 99 TYR HB2 H 19.166 -43.414 8.121 1.00 . A A . 99 TYR HB2 1 1
3 7277 1 1 99 TYR HB3 H 17.719 -44.137 7.427 1.00 . A A . 99 TYR HB3 1 1
3 7278 1 1 99 TYR HD1 H 20.454 -41.728 6.682 1.00 . A A . 99 TYR HD1 1 1
3 7279 1 1 99 TYR HD2 H 17.511 -44.368 5.110 1.00 . A A . 99 TYR HD2 1 1
3 7280 1 1 99 TYR HE1 H 21.389 -41.419 4.428 1.00 . A A . 99 TYR HE1 1 1
3 7281 1 1 99 TYR HE2 H 18.439 -44.068 2.852 1.00 . A A . 99 TYR HE2 1 1
3 7282 1 1 99 TYR HH H 19.816 -42.197 1.662 1.00 . A A . 99 TYR HH 1 1
3 7283 1 1 99 TYR N N 18.380 -41.056 8.527 1.00 . A A . 99 TYR N 1 1
3 7284 1 1 99 TYR O O 16.762 -42.802 10.087 1.00 . A A . 99 TYR O 1 1
3 7285 1 1 99 TYR OH O 20.492 -42.555 2.242 1.00 . A A . 99 TYR OH 1 1
3 7286 1 1 100 ILE C C 13.762 -44.542 9.025 1.00 . A A . 100 ILE C 1 1
3 7287 1 1 100 ILE CA C 14.119 -43.086 9.303 1.00 . A A . 100 ILE CA 1 1
3 7288 1 1 100 ILE CB C 12.866 -42.214 9.100 1.00 . A A . 100 ILE CB 1 1
3 7289 1 1 100 ILE CD1 C 12.034 -39.809 9.099 1.00 . A A . 100 ILE CD1 1 1
3 7290 1 1 100 ILE CG1 C 13.193 -40.743 9.366 1.00 . A A . 100 ILE CG1 1 1
3 7291 1 1 100 ILE CG2 C 11.741 -42.685 10.010 1.00 . A A . 100 ILE CG2 1 1
3 7292 1 1 100 ILE H H 15.041 -42.419 7.519 1.00 . A A . 100 ILE H 1 1
3 7293 1 1 100 ILE HA H 14.434 -42.995 10.333 1.00 . A A . 100 ILE HA 1 1
3 7294 1 1 100 ILE HB H 12.540 -42.325 8.078 1.00 . A A . 100 ILE HB 1 1
3 7295 1 1 100 ILE HD11 H 11.200 -40.081 9.730 1.00 . A A . 100 ILE HD11 1 1
3 7296 1 1 100 ILE HD12 H 12.332 -38.794 9.313 1.00 . A A . 100 ILE HD12 1 1
3 7297 1 1 100 ILE HD13 H 11.740 -39.887 8.062 1.00 . A A . 100 ILE HD13 1 1
3 7298 1 1 100 ILE HG12 H 13.483 -40.626 10.398 1.00 . A A . 100 ILE HG12 1 1
3 7299 1 1 100 ILE HG13 H 14.014 -40.445 8.729 1.00 . A A . 100 ILE HG13 1 1
3 7300 1 1 100 ILE HG21 H 12.045 -42.582 11.041 1.00 . A A . 100 ILE HG21 1 1
3 7301 1 1 100 ILE HG22 H 10.861 -42.084 9.833 1.00 . A A . 100 ILE HG22 1 1
3 7302 1 1 100 ILE HG23 H 11.518 -43.720 9.801 1.00 . A A . 100 ILE HG23 1 1
3 7303 1 1 100 ILE N N 15.220 -42.643 8.456 1.00 . A A . 100 ILE N 1 1
3 7304 1 1 100 ILE O O 13.516 -44.924 7.881 1.00 . A A . 100 ILE O 1 1
3 7305 1 1 101 SER C C 12.065 -47.078 10.599 1.00 . A A . 101 SER C 1 1
3 7306 1 1 101 SER CA C 13.410 -46.767 9.948 1.00 . A A . 101 SER CA 1 1
3 7307 1 1 101 SER CB C 14.507 -47.625 10.582 1.00 . A A . 101 SER CB 1 1
3 7308 1 1 101 SER H H 13.941 -44.988 10.966 1.00 . A A . 101 SER H 1 1
3 7309 1 1 101 SER HA H 13.349 -46.997 8.895 1.00 . A A . 101 SER HA 1 1
3 7310 1 1 101 SER HB2 H 14.424 -48.637 10.219 1.00 . A A . 101 SER HB2 1 1
3 7311 1 1 101 SER HB3 H 15.474 -47.224 10.315 1.00 . A A . 101 SER HB3 1 1
3 7312 1 1 101 SER HG H 15.033 -48.248 12.363 1.00 . A A . 101 SER HG 1 1
3 7313 1 1 101 SER N N 13.735 -45.351 10.079 1.00 . A A . 101 SER N 1 1
3 7314 1 1 101 SER O O 11.360 -46.177 11.053 1.00 . A A . 101 SER O 1 1
3 7315 1 1 101 SER OG O 14.392 -47.636 11.995 1.00 . A A . 101 SER OG 1 1
3 7316 1 1 102 ALA C C 10.492 -48.646 12.753 1.00 . A A . 102 ALA C 1 1
3 7317 1 1 102 ALA CA C 10.459 -48.791 11.235 1.00 . A A . 102 ALA CA 1 1
3 7318 1 1 102 ALA CB C 10.157 -50.231 10.847 1.00 . A A . 102 ALA CB 1 1
3 7319 1 1 102 ALA H H 12.322 -49.031 10.260 1.00 . A A . 102 ALA H 1 1
3 7320 1 1 102 ALA HA H 9.671 -48.165 10.841 1.00 . A A . 102 ALA HA 1 1
3 7321 1 1 102 ALA HB1 H 9.136 -50.304 10.502 1.00 . A A . 102 ALA HB1 1 1
3 7322 1 1 102 ALA HB2 H 10.827 -50.539 10.058 1.00 . A A . 102 ALA HB2 1 1
3 7323 1 1 102 ALA HB3 H 10.294 -50.871 11.706 1.00 . A A . 102 ALA HB3 1 1
3 7324 1 1 102 ALA N N 11.717 -48.360 10.639 1.00 . A A . 102 ALA N 1 1
3 7325 1 1 102 ALA O O 9.478 -48.338 13.378 1.00 . A A . 102 ALA O 1 1
3 7326 1 1 103 ALA C C 11.784 -47.308 15.234 1.00 . A A . 103 ALA C 1 1
3 7327 1 1 103 ALA CA C 11.829 -48.764 14.783 1.00 . A A . 103 ALA CA 1 1
3 7328 1 1 103 ALA CB C 13.136 -49.412 15.214 1.00 . A A . 103 ALA CB 1 1
3 7329 1 1 103 ALA H H 12.435 -49.114 12.786 1.00 . A A . 103 ALA H 1 1
3 7330 1 1 103 ALA HA H 11.017 -49.301 15.252 1.00 . A A . 103 ALA HA 1 1
3 7331 1 1 103 ALA HB1 H 13.330 -49.174 16.250 1.00 . A A . 103 ALA HB1 1 1
3 7332 1 1 103 ALA HB2 H 13.062 -50.483 15.099 1.00 . A A . 103 ALA HB2 1 1
3 7333 1 1 103 ALA HB3 H 13.942 -49.039 14.601 1.00 . A A . 103 ALA HB3 1 1
3 7334 1 1 103 ALA N N 11.664 -48.871 13.339 1.00 . A A . 103 ALA N 1 1
3 7335 1 1 103 ALA O O 11.127 -46.975 16.220 1.00 . A A . 103 ALA O 1 1
3 7336 1 1 104 GLU C C 11.174 -44.369 14.577 1.00 . A A . 104 GLU C 1 1
3 7337 1 1 104 GLU CA C 12.527 -45.026 14.835 1.00 . A A . 104 GLU CA 1 1
3 7338 1 1 104 GLU CB C 13.612 -44.321 14.017 1.00 . A A . 104 GLU CB 1 1
3 7339 1 1 104 GLU CD C 16.048 -43.680 13.828 1.00 . A A . 104 GLU CD 1 1
3 7340 1 1 104 GLU CG C 14.975 -44.319 14.688 1.00 . A A . 104 GLU CG 1 1
3 7341 1 1 104 GLU H H 12.990 -46.773 13.732 1.00 . A A . 104 GLU H 1 1
3 7342 1 1 104 GLU HA H 12.764 -44.934 15.884 1.00 . A A . 104 GLU HA 1 1
3 7343 1 1 104 GLU HB2 H 13.704 -44.817 13.062 1.00 . A A . 104 GLU HB2 1 1
3 7344 1 1 104 GLU HB3 H 13.313 -43.297 13.853 1.00 . A A . 104 GLU HB3 1 1
3 7345 1 1 104 GLU HG2 H 14.905 -43.771 15.615 1.00 . A A . 104 GLU HG2 1 1
3 7346 1 1 104 GLU HG3 H 15.261 -45.340 14.896 1.00 . A A . 104 GLU HG3 1 1
3 7347 1 1 104 GLU N N 12.487 -46.446 14.507 1.00 . A A . 104 GLU N 1 1
3 7348 1 1 104 GLU O O 10.636 -43.671 15.438 1.00 . A A . 104 GLU O 1 1
3 7349 1 1 104 GLU OE1 O 15.929 -43.746 12.586 1.00 . A A . 104 GLU OE1 1 1
3 7350 1 1 104 GLU OE2 O 17.006 -43.116 14.396 1.00 . A A . 104 GLU OE2 1 1
3 7351 1 1 105 LEU C C 8.278 -44.354 14.060 1.00 . A A . 105 LEU C 1 1
3 7352 1 1 105 LEU CA C 9.339 -44.028 13.015 1.00 . A A . 105 LEU CA 1 1
3 7353 1 1 105 LEU CB C 8.903 -44.555 11.647 1.00 . A A . 105 LEU CB 1 1
3 7354 1 1 105 LEU CD1 C 7.788 -42.502 10.740 1.00 . A A . 105 LEU CD1 1 1
3 7355 1 1 105 LEU CD2 C 7.154 -44.756 9.861 1.00 . A A . 105 LEU CD2 1 1
3 7356 1 1 105 LEU CG C 7.606 -43.972 11.084 1.00 . A A . 105 LEU CG 1 1
3 7357 1 1 105 LEU H H 11.105 -45.161 12.743 1.00 . A A . 105 LEU H 1 1
3 7358 1 1 105 LEU HA H 9.454 -42.956 12.958 1.00 . A A . 105 LEU HA 1 1
3 7359 1 1 105 LEU HB2 H 9.693 -44.343 10.943 1.00 . A A . 105 LEU HB2 1 1
3 7360 1 1 105 LEU HB3 H 8.776 -45.626 11.731 1.00 . A A . 105 LEU HB3 1 1
3 7361 1 1 105 LEU HD11 H 7.129 -42.238 9.927 1.00 . A A . 105 LEU HD11 1 1
3 7362 1 1 105 LEU HD12 H 8.812 -42.325 10.445 1.00 . A A . 105 LEU HD12 1 1
3 7363 1 1 105 LEU HD13 H 7.554 -41.898 11.604 1.00 . A A . 105 LEU HD13 1 1
3 7364 1 1 105 LEU HD21 H 7.006 -45.791 10.133 1.00 . A A . 105 LEU HD21 1 1
3 7365 1 1 105 LEU HD22 H 7.910 -44.690 9.092 1.00 . A A . 105 LEU HD22 1 1
3 7366 1 1 105 LEU HD23 H 6.227 -44.344 9.492 1.00 . A A . 105 LEU HD23 1 1
3 7367 1 1 105 LEU HG H 6.831 -44.044 11.835 1.00 . A A . 105 LEU HG 1 1
3 7368 1 1 105 LEU N N 10.629 -44.597 13.387 1.00 . A A . 105 LEU N 1 1
3 7369 1 1 105 LEU O O 7.370 -43.560 14.307 1.00 . A A . 105 LEU O 1 1
3 7370 1 1 106 ARG C C 7.668 -45.193 16.996 1.00 . A A . 106 ARG C 1 1
3 7371 1 1 106 ARG CA C 7.451 -45.958 15.693 1.00 . A A . 106 ARG CA 1 1
3 7372 1 1 106 ARG CB C 7.586 -47.461 15.943 1.00 . A A . 106 ARG CB 1 1
3 7373 1 1 106 ARG CD C 6.973 -49.374 17.454 1.00 . A A . 106 ARG CD 1 1
3 7374 1 1 106 ARG CG C 6.560 -48.011 16.921 1.00 . A A . 106 ARG CG 1 1
3 7375 1 1 106 ARG CZ C 8.053 -48.939 19.619 1.00 . A A . 106 ARG CZ 1 1
3 7376 1 1 106 ARG H H 9.144 -46.117 14.433 1.00 . A A . 106 ARG H 1 1
3 7377 1 1 106 ARG HA H 6.455 -45.751 15.330 1.00 . A A . 106 ARG HA 1 1
3 7378 1 1 106 ARG HB2 H 7.471 -47.983 15.004 1.00 . A A . 106 ARG HB2 1 1
3 7379 1 1 106 ARG HB3 H 8.570 -47.661 16.339 1.00 . A A . 106 ARG HB3 1 1
3 7380 1 1 106 ARG HD2 H 6.144 -49.797 18.002 1.00 . A A . 106 ARG HD2 1 1
3 7381 1 1 106 ARG HD3 H 7.216 -50.013 16.619 1.00 . A A . 106 ARG HD3 1 1
3 7382 1 1 106 ARG HE H 9.009 -49.498 17.960 1.00 . A A . 106 ARG HE 1 1
3 7383 1 1 106 ARG HG2 H 6.463 -47.326 17.750 1.00 . A A . 106 ARG HG2 1 1
3 7384 1 1 106 ARG HG3 H 5.610 -48.104 16.416 1.00 . A A . 106 ARG HG3 1 1
3 7385 1 1 106 ARG HH11 H 6.049 -48.690 19.605 1.00 . A A . 106 ARG HH11 1 1
3 7386 1 1 106 ARG HH12 H 6.823 -48.387 21.125 1.00 . A A . 106 ARG HH12 1 1
3 7387 1 1 106 ARG HH21 H 10.040 -49.102 19.956 1.00 . A A . 106 ARG HH21 1 1
3 7388 1 1 106 ARG HH22 H 9.093 -48.621 21.323 1.00 . A A . 106 ARG HH22 1 1
3 7389 1 1 106 ARG N N 8.399 -45.527 14.673 1.00 . A A . 106 ARG N 1 1
3 7390 1 1 106 ARG NE N 8.131 -49.287 18.340 1.00 . A A . 106 ARG NE 1 1
3 7391 1 1 106 ARG NH1 N 6.878 -48.648 20.160 1.00 . A A . 106 ARG NH1 1 1
3 7392 1 1 106 ARG NH2 N 9.152 -48.883 20.361 1.00 . A A . 106 ARG NH2 1 1
3 7393 1 1 106 ARG O O 6.714 -44.861 17.699 1.00 . A A . 106 ARG O 1 1
3 7394 1 1 107 HIS C C 8.520 -42.867 18.602 1.00 . A A . 107 HIS C 1 1
3 7395 1 1 107 HIS CA C 9.273 -44.192 18.528 1.00 . A A . 107 HIS CA 1 1
3 7396 1 1 107 HIS CB C 10.780 -43.939 18.589 1.00 . A A . 107 HIS CB 1 1
3 7397 1 1 107 HIS CD2 C 12.375 -42.679 20.200 1.00 . A A . 107 HIS CD2 1 1
3 7398 1 1 107 HIS CE1 C 11.133 -42.754 22.005 1.00 . A A . 107 HIS CE1 1 1
3 7399 1 1 107 HIS CG C 11.233 -43.333 19.882 1.00 . A A . 107 HIS CG 1 1
3 7400 1 1 107 HIS H H 9.647 -45.209 16.709 1.00 . A A . 107 HIS H 1 1
3 7401 1 1 107 HIS HA H 8.985 -44.802 19.370 1.00 . A A . 107 HIS HA 1 1
3 7402 1 1 107 HIS HB2 H 11.300 -44.877 18.462 1.00 . A A . 107 HIS HB2 1 1
3 7403 1 1 107 HIS HB3 H 11.058 -43.267 17.791 1.00 . A A . 107 HIS HB3 1 1
3 7404 1 1 107 HIS HD1 H 9.591 -43.771 21.126 1.00 . A A . 107 HIS HD1 1 1
3 7405 1 1 107 HIS HD2 H 13.202 -42.470 19.536 1.00 . A A . 107 HIS HD2 1 1
3 7406 1 1 107 HIS HE1 H 10.785 -42.624 23.019 1.00 . A A . 107 HIS HE1 1 1
3 7407 1 1 107 HIS N N 8.930 -44.918 17.310 1.00 . A A . 107 HIS N 1 1
3 7408 1 1 107 HIS ND1 N 10.477 -43.364 21.034 1.00 . A A . 107 HIS ND1 1 1
3 7409 1 1 107 HIS NE2 N 12.288 -42.329 21.525 1.00 . A A . 107 HIS NE2 1 1
3 7410 1 1 107 HIS O O 8.085 -42.447 19.674 1.00 . A A . 107 HIS O 1 1
3 7411 1 1 108 VAL C C 6.175 -41.116 17.630 1.00 . A A . 108 VAL C 1 1
3 7412 1 1 108 VAL CA C 7.669 -40.936 17.388 1.00 . A A . 108 VAL CA 1 1
3 7413 1 1 108 VAL CB C 7.878 -40.250 16.025 1.00 . A A . 108 VAL CB 1 1
3 7414 1 1 108 VAL CG1 C 7.291 -38.847 16.037 1.00 . A A . 108 VAL CG1 1 1
3 7415 1 1 108 VAL CG2 C 9.356 -40.216 15.668 1.00 . A A . 108 VAL CG2 1 1
3 7416 1 1 108 VAL H H 8.739 -42.598 16.633 1.00 . A A . 108 VAL H 1 1
3 7417 1 1 108 VAL HA H 8.073 -40.293 18.157 1.00 . A A . 108 VAL HA 1 1
3 7418 1 1 108 VAL HB H 7.361 -40.827 15.272 1.00 . A A . 108 VAL HB 1 1
3 7419 1 1 108 VAL HG11 H 6.871 -38.625 15.067 1.00 . A A . 108 VAL HG11 1 1
3 7420 1 1 108 VAL HG12 H 6.518 -38.786 16.789 1.00 . A A . 108 VAL HG12 1 1
3 7421 1 1 108 VAL HG13 H 8.070 -38.134 16.263 1.00 . A A . 108 VAL HG13 1 1
3 7422 1 1 108 VAL HG21 H 9.477 -39.807 14.676 1.00 . A A . 108 VAL HG21 1 1
3 7423 1 1 108 VAL HG22 H 9.885 -39.597 16.379 1.00 . A A . 108 VAL HG22 1 1
3 7424 1 1 108 VAL HG23 H 9.757 -41.218 15.696 1.00 . A A . 108 VAL HG23 1 1
3 7425 1 1 108 VAL N N 8.370 -42.213 17.454 1.00 . A A . 108 VAL N 1 1
3 7426 1 1 108 VAL O O 5.573 -40.395 18.426 1.00 . A A . 108 VAL O 1 1
3 7427 1 1 109 MET C C 3.814 -42.729 18.521 1.00 . A A . 109 MET C 1 1
3 7428 1 1 109 MET CA C 4.156 -42.360 17.081 1.00 . A A . 109 MET CA 1 1
3 7429 1 1 109 MET CB C 3.739 -43.491 16.139 1.00 . A A . 109 MET CB 1 1
3 7430 1 1 109 MET CE C 0.914 -42.870 13.411 1.00 . A A . 109 MET CE 1 1
3 7431 1 1 109 MET CG C 3.334 -43.011 14.755 1.00 . A A . 109 MET CG 1 1
3 7432 1 1 109 MET H H 6.114 -42.626 16.320 1.00 . A A . 109 MET H 1 1
3 7433 1 1 109 MET HA H 3.617 -41.464 16.813 1.00 . A A . 109 MET HA 1 1
3 7434 1 1 109 MET HB2 H 4.565 -44.178 16.031 1.00 . A A . 109 MET HB2 1 1
3 7435 1 1 109 MET HB3 H 2.900 -44.015 16.574 1.00 . A A . 109 MET HB3 1 1
3 7436 1 1 109 MET HE1 H 1.494 -42.774 12.506 1.00 . A A . 109 MET HE1 1 1
3 7437 1 1 109 MET HE2 H 0.767 -43.916 13.636 1.00 . A A . 109 MET HE2 1 1
3 7438 1 1 109 MET HE3 H -0.045 -42.392 13.277 1.00 . A A . 109 MET HE3 1 1
3 7439 1 1 109 MET HG2 H 4.114 -42.374 14.366 1.00 . A A . 109 MET HG2 1 1
3 7440 1 1 109 MET HG3 H 3.220 -43.871 14.111 1.00 . A A . 109 MET HG3 1 1
3 7441 1 1 109 MET N N 5.581 -42.084 16.939 1.00 . A A . 109 MET N 1 1
3 7442 1 1 109 MET O O 2.767 -42.342 19.040 1.00 . A A . 109 MET O 1 1
3 7443 1 1 109 MET SD S 1.786 -42.086 14.765 1.00 . A A . 109 MET SD 1 1
3 7444 1 1 110 THR C C 4.178 -42.712 21.439 1.00 . A A . 110 THR C 1 1
3 7445 1 1 110 THR CA C 4.496 -43.902 20.541 1.00 . A A . 110 THR CA 1 1
3 7446 1 1 110 THR CB C 5.731 -44.634 21.098 1.00 . A A . 110 THR CB 1 1
3 7447 1 1 110 THR CG2 C 5.401 -45.338 22.405 1.00 . A A . 110 THR CG2 1 1
3 7448 1 1 110 THR H H 5.520 -43.757 18.695 1.00 . A A . 110 THR H 1 1
3 7449 1 1 110 THR HA H 3.660 -44.587 20.558 1.00 . A A . 110 THR HA 1 1
3 7450 1 1 110 THR HB H 6.508 -43.907 21.284 1.00 . A A . 110 THR HB 1 1
3 7451 1 1 110 THR HG1 H 6.963 -46.057 20.506 1.00 . A A . 110 THR HG1 1 1
3 7452 1 1 110 THR HG21 H 4.766 -46.189 22.206 1.00 . A A . 110 THR HG21 1 1
3 7453 1 1 110 THR HG22 H 4.887 -44.652 23.063 1.00 . A A . 110 THR HG22 1 1
3 7454 1 1 110 THR HG23 H 6.313 -45.672 22.875 1.00 . A A . 110 THR HG23 1 1
3 7455 1 1 110 THR N N 4.704 -43.480 19.162 1.00 . A A . 110 THR N 1 1
3 7456 1 1 110 THR O O 3.286 -42.780 22.284 1.00 . A A . 110 THR O 1 1
3 7457 1 1 110 THR OG1 O 6.206 -45.590 20.143 1.00 . A A . 110 THR OG1 1 1
3 7458 1 1 111 ASN C C 3.366 -39.767 21.712 1.00 . A A . 111 ASN C 1 1
3 7459 1 1 111 ASN CA C 4.708 -40.414 22.042 1.00 . A A . 111 ASN CA 1 1
3 7460 1 1 111 ASN CB C 5.842 -39.417 21.794 1.00 . A A . 111 ASN CB 1 1
3 7461 1 1 111 ASN CG C 5.487 -38.014 22.246 1.00 . A A . 111 ASN CG 1 1
3 7462 1 1 111 ASN H H 5.609 -41.627 20.559 1.00 . A A . 111 ASN H 1 1
3 7463 1 1 111 ASN HA H 4.711 -40.697 23.083 1.00 . A A . 111 ASN HA 1 1
3 7464 1 1 111 ASN HB2 H 6.720 -39.738 22.335 1.00 . A A . 111 ASN HB2 1 1
3 7465 1 1 111 ASN HB3 H 6.065 -39.390 20.738 1.00 . A A . 111 ASN HB3 1 1
3 7466 1 1 111 ASN HD21 H 5.828 -37.311 20.417 1.00 . A A . 111 ASN HD21 1 1
3 7467 1 1 111 ASN HD22 H 5.333 -36.143 21.590 1.00 . A A . 111 ASN HD22 1 1
3 7468 1 1 111 ASN N N 4.912 -41.621 21.249 1.00 . A A . 111 ASN N 1 1
3 7469 1 1 111 ASN ND2 N 5.556 -37.060 21.325 1.00 . A A . 111 ASN ND2 1 1
3 7470 1 1 111 ASN O O 2.757 -39.108 22.557 1.00 . A A . 111 ASN O 1 1
3 7471 1 1 111 ASN OD1 O 5.155 -37.790 23.410 1.00 . A A . 111 ASN OD1 1 1
3 7472 1 1 112 LEU C C 0.466 -40.109 20.704 1.00 . A A . 112 LEU C 1 1
3 7473 1 1 112 LEU CA C 1.639 -39.397 20.037 1.00 . A A . 112 LEU CA 1 1
3 7474 1 1 112 LEU CB C 1.514 -39.500 18.516 1.00 . A A . 112 LEU CB 1 1
3 7475 1 1 112 LEU CD1 C 1.081 -38.375 16.318 1.00 . A A . 112 LEU CD1 1 1
3 7476 1 1 112 LEU CD2 C -0.662 -38.322 18.112 1.00 . A A . 112 LEU CD2 1 1
3 7477 1 1 112 LEU CG C 0.831 -38.324 17.817 1.00 . A A . 112 LEU CG 1 1
3 7478 1 1 112 LEU H H 3.438 -40.494 19.852 1.00 . A A . 112 LEU H 1 1
3 7479 1 1 112 LEU HA H 1.621 -38.355 20.322 1.00 . A A . 112 LEU HA 1 1
3 7480 1 1 112 LEU HB2 H 2.509 -39.593 18.109 1.00 . A A . 112 LEU HB2 1 1
3 7481 1 1 112 LEU HB3 H 0.949 -40.393 18.291 1.00 . A A . 112 LEU HB3 1 1
3 7482 1 1 112 LEU HD11 H 1.883 -37.699 16.063 1.00 . A A . 112 LEU HD11 1 1
3 7483 1 1 112 LEU HD12 H 0.183 -38.083 15.794 1.00 . A A . 112 LEU HD12 1 1
3 7484 1 1 112 LEU HD13 H 1.353 -39.381 16.033 1.00 . A A . 112 LEU HD13 1 1
3 7485 1 1 112 LEU HD21 H -1.024 -39.340 18.135 1.00 . A A . 112 LEU HD21 1 1
3 7486 1 1 112 LEU HD22 H -1.180 -37.773 17.339 1.00 . A A . 112 LEU HD22 1 1
3 7487 1 1 112 LEU HD23 H -0.840 -37.854 19.068 1.00 . A A . 112 LEU HD23 1 1
3 7488 1 1 112 LEU HG H 1.248 -37.399 18.193 1.00 . A A . 112 LEU HG 1 1
3 7489 1 1 112 LEU N N 2.909 -39.960 20.480 1.00 . A A . 112 LEU N 1 1
3 7490 1 1 112 LEU O O -0.611 -39.536 20.865 1.00 . A A . 112 LEU O 1 1
3 7491 1 1 113 GLY C C -1.060 -43.079 20.784 1.00 . A A . 113 GLY C 1 1
3 7492 1 1 113 GLY CA C -0.364 -42.130 21.739 1.00 . A A . 113 GLY CA 1 1
3 7493 1 1 113 GLY H H 1.563 -41.767 20.938 1.00 . A A . 113 GLY H 1 1
3 7494 1 1 113 GLY HA2 H 0.071 -42.702 22.546 1.00 . A A . 113 GLY HA2 1 1
3 7495 1 1 113 GLY HA3 H -1.095 -41.448 22.148 1.00 . A A . 113 GLY HA3 1 1
3 7496 1 1 113 GLY N N 0.684 -41.361 21.092 1.00 . A A . 113 GLY N 1 1
3 7497 1 1 113 GLY O O -2.244 -43.373 20.946 1.00 . A A . 113 GLY O 1 1
3 7498 1 1 114 GLU C C -0.193 -45.838 18.877 1.00 . A A . 114 GLU C 1 1
3 7499 1 1 114 GLU CA C -0.880 -44.478 18.801 1.00 . A A . 114 GLU CA 1 1
3 7500 1 1 114 GLU CB C -0.736 -43.899 17.392 1.00 . A A . 114 GLU CB 1 1
3 7501 1 1 114 GLU CD C -3.160 -44.280 16.795 1.00 . A A . 114 GLU CD 1 1
3 7502 1 1 114 GLU CG C -1.714 -44.487 16.389 1.00 . A A . 114 GLU CG 1 1
3 7503 1 1 114 GLU H H 0.615 -43.287 19.711 1.00 . A A . 114 GLU H 1 1
3 7504 1 1 114 GLU HA H -1.929 -44.606 19.022 1.00 . A A . 114 GLU HA 1 1
3 7505 1 1 114 GLU HB2 H -0.895 -42.832 17.436 1.00 . A A . 114 GLU HB2 1 1
3 7506 1 1 114 GLU HB3 H 0.267 -44.090 17.039 1.00 . A A . 114 GLU HB3 1 1
3 7507 1 1 114 GLU HG2 H -1.555 -44.015 15.431 1.00 . A A . 114 GLU HG2 1 1
3 7508 1 1 114 GLU HG3 H -1.527 -45.547 16.303 1.00 . A A . 114 GLU HG3 1 1
3 7509 1 1 114 GLU N N -0.324 -43.559 19.787 1.00 . A A . 114 GLU N 1 1
3 7510 1 1 114 GLU O O 0.993 -45.965 18.572 1.00 . A A . 114 GLU O 1 1
3 7511 1 1 114 GLU OE1 O -3.678 -45.100 17.583 1.00 . A A . 114 GLU OE1 1 1
3 7512 1 1 114 GLU OE2 O -3.775 -43.301 16.325 1.00 . A A . 114 GLU OE2 1 1
3 7513 1 1 115 LYS C C 0.003 -48.745 18.037 1.00 . A A . 115 LYS C 1 1
3 7514 1 1 115 LYS CA C -0.412 -48.205 19.401 1.00 . A A . 115 LYS CA 1 1
3 7515 1 1 115 LYS CB C -1.451 -49.133 20.035 1.00 . A A . 115 LYS CB 1 1
3 7516 1 1 115 LYS CD C -3.929 -49.504 20.217 1.00 . A A . 115 LYS CD 1 1
3 7517 1 1 115 LYS CE C -5.269 -49.373 19.510 1.00 . A A . 115 LYS CE 1 1
3 7518 1 1 115 LYS CG C -2.775 -49.163 19.290 1.00 . A A . 115 LYS CG 1 1
3 7519 1 1 115 LYS H H -1.886 -46.689 19.514 1.00 . A A . 115 LYS H 1 1
3 7520 1 1 115 LYS HA H 0.458 -48.165 20.039 1.00 . A A . 115 LYS HA 1 1
3 7521 1 1 115 LYS HB2 H -1.053 -50.137 20.058 1.00 . A A . 115 LYS HB2 1 1
3 7522 1 1 115 LYS HB3 H -1.640 -48.806 21.047 1.00 . A A . 115 LYS HB3 1 1
3 7523 1 1 115 LYS HD2 H -3.815 -50.521 20.562 1.00 . A A . 115 LYS HD2 1 1
3 7524 1 1 115 LYS HD3 H -3.911 -48.831 21.063 1.00 . A A . 115 LYS HD3 1 1
3 7525 1 1 115 LYS HE2 H -6.056 -49.605 20.211 1.00 . A A . 115 LYS HE2 1 1
3 7526 1 1 115 LYS HE3 H -5.382 -48.355 19.166 1.00 . A A . 115 LYS HE3 1 1
3 7527 1 1 115 LYS HG2 H -2.953 -48.192 18.852 1.00 . A A . 115 LYS HG2 1 1
3 7528 1 1 115 LYS HG3 H -2.721 -49.908 18.508 1.00 . A A . 115 LYS HG3 1 1
3 7529 1 1 115 LYS HZ1 H -6.119 -50.999 18.511 1.00 . A A . 115 LYS HZ1 1 1
3 7530 1 1 115 LYS HZ2 H -4.471 -50.787 18.197 1.00 . A A . 115 LYS HZ2 1 1
3 7531 1 1 115 LYS HZ3 H -5.606 -49.756 17.484 1.00 . A A . 115 LYS HZ3 1 1
3 7532 1 1 115 LYS N N -0.946 -46.853 19.285 1.00 . A A . 115 LYS N 1 1
3 7533 1 1 115 LYS NZ N -5.373 -50.293 18.343 1.00 . A A . 115 LYS NZ 1 1
3 7534 1 1 115 LYS O O -0.832 -48.924 17.148 1.00 . A A . 115 LYS O 1 1
3 7535 1 1 116 LEU C C 2.976 -50.491 16.871 1.00 . A A . 116 LEU C 1 1
3 7536 1 1 116 LEU CA C 1.821 -49.526 16.620 1.00 . A A . 116 LEU CA 1 1
3 7537 1 1 116 LEU CB C 2.288 -48.378 15.723 1.00 . A A . 116 LEU CB 1 1
3 7538 1 1 116 LEU CD1 C 2.007 -45.994 15.001 1.00 . A A . 116 LEU CD1 1 1
3 7539 1 1 116 LEU CD2 C 0.170 -47.643 14.602 1.00 . A A . 116 LEU CD2 1 1
3 7540 1 1 116 LEU CG C 1.297 -47.228 15.536 1.00 . A A . 116 LEU CG 1 1
3 7541 1 1 116 LEU H H 1.912 -48.842 18.620 1.00 . A A . 116 LEU H 1 1
3 7542 1 1 116 LEU HA H 1.024 -50.059 16.123 1.00 . A A . 116 LEU HA 1 1
3 7543 1 1 116 LEU HB2 H 3.190 -47.970 16.152 1.00 . A A . 116 LEU HB2 1 1
3 7544 1 1 116 LEU HB3 H 2.508 -48.789 14.748 1.00 . A A . 116 LEU HB3 1 1
3 7545 1 1 116 LEU HD11 H 1.491 -45.108 15.337 1.00 . A A . 116 LEU HD11 1 1
3 7546 1 1 116 LEU HD12 H 2.012 -46.020 13.922 1.00 . A A . 116 LEU HD12 1 1
3 7547 1 1 116 LEU HD13 H 3.024 -45.978 15.365 1.00 . A A . 116 LEU HD13 1 1
3 7548 1 1 116 LEU HD21 H -0.258 -48.573 14.946 1.00 . A A . 116 LEU HD21 1 1
3 7549 1 1 116 LEU HD22 H 0.560 -47.775 13.603 1.00 . A A . 116 LEU HD22 1 1
3 7550 1 1 116 LEU HD23 H -0.591 -46.877 14.594 1.00 . A A . 116 LEU HD23 1 1
3 7551 1 1 116 LEU HG H 0.864 -46.975 16.493 1.00 . A A . 116 LEU HG 1 1
3 7552 1 1 116 LEU N N 1.296 -49.005 17.877 1.00 . A A . 116 LEU N 1 1
3 7553 1 1 116 LEU O O 3.882 -50.203 17.654 1.00 . A A . 116 LEU O 1 1
3 7554 1 1 117 THR C C 4.868 -52.706 15.112 1.00 . A A . 117 THR C 1 1
3 7555 1 1 117 THR CA C 3.980 -52.646 16.349 1.00 . A A . 117 THR CA 1 1
3 7556 1 1 117 THR CB C 3.381 -54.041 16.605 1.00 . A A . 117 THR CB 1 1
3 7557 1 1 117 THR CG2 C 2.362 -53.994 17.733 1.00 . A A . 117 THR CG2 1 1
3 7558 1 1 117 THR H H 2.190 -51.810 15.591 1.00 . A A . 117 THR H 1 1
3 7559 1 1 117 THR HA H 4.586 -52.375 17.202 1.00 . A A . 117 THR HA 1 1
3 7560 1 1 117 THR HB H 4.179 -54.713 16.888 1.00 . A A . 117 THR HB 1 1
3 7561 1 1 117 THR HG1 H 1.950 -54.040 15.248 1.00 . A A . 117 THR HG1 1 1
3 7562 1 1 117 THR HG21 H 1.600 -53.264 17.501 1.00 . A A . 117 THR HG21 1 1
3 7563 1 1 117 THR HG22 H 2.856 -53.719 18.653 1.00 . A A . 117 THR HG22 1 1
3 7564 1 1 117 THR HG23 H 1.906 -54.966 17.847 1.00 . A A . 117 THR HG23 1 1
3 7565 1 1 117 THR N N 2.938 -51.638 16.200 1.00 . A A . 117 THR N 1 1
3 7566 1 1 117 THR O O 4.695 -51.927 14.174 1.00 . A A . 117 THR O 1 1
3 7567 1 1 117 THR OG1 O 2.758 -54.533 15.413 1.00 . A A . 117 THR OG1 1 1
3 7568 1 1 118 ASP C C 5.966 -54.097 12.706 1.00 . A A . 118 ASP C 1 1
3 7569 1 1 118 ASP CA C 6.733 -53.797 13.991 1.00 . A A . 118 ASP CA 1 1
3 7570 1 1 118 ASP CB C 7.732 -54.919 14.277 1.00 . A A . 118 ASP CB 1 1
3 7571 1 1 118 ASP CG C 8.479 -54.711 15.580 1.00 . A A . 118 ASP CG 1 1
3 7572 1 1 118 ASP H H 5.906 -54.225 15.892 1.00 . A A . 118 ASP H 1 1
3 7573 1 1 118 ASP HA H 7.272 -52.870 13.865 1.00 . A A . 118 ASP HA 1 1
3 7574 1 1 118 ASP HB2 H 7.202 -55.859 14.334 1.00 . A A . 118 ASP HB2 1 1
3 7575 1 1 118 ASP HB3 H 8.452 -54.964 13.473 1.00 . A A . 118 ASP HB3 1 1
3 7576 1 1 118 ASP N N 5.818 -53.634 15.115 1.00 . A A . 118 ASP N 1 1
3 7577 1 1 118 ASP O O 6.332 -53.625 11.630 1.00 . A A . 118 ASP O 1 1
3 7578 1 1 118 ASP OD1 O 7.847 -54.826 16.651 1.00 . A A . 118 ASP OD1 1 1
3 7579 1 1 118 ASP OD2 O 9.695 -54.433 15.528 1.00 . A A . 118 ASP OD2 1 1
3 7580 1 1 119 GLU C C 3.227 -54.072 11.224 1.00 . A A . 119 GLU C 1 1
3 7581 1 1 119 GLU CA C 4.087 -55.250 11.675 1.00 . A A . 119 GLU CA 1 1
3 7582 1 1 119 GLU CB C 3.196 -56.447 12.011 1.00 . A A . 119 GLU CB 1 1
3 7583 1 1 119 GLU CD C 1.751 -58.320 11.124 1.00 . A A . 119 GLU CD 1 1
3 7584 1 1 119 GLU CG C 2.471 -57.024 10.807 1.00 . A A . 119 GLU CG 1 1
3 7585 1 1 119 GLU H H 4.662 -55.231 13.713 1.00 . A A . 119 GLU H 1 1
3 7586 1 1 119 GLU HA H 4.753 -55.523 10.871 1.00 . A A . 119 GLU HA 1 1
3 7587 1 1 119 GLU HB2 H 3.807 -57.225 12.445 1.00 . A A . 119 GLU HB2 1 1
3 7588 1 1 119 GLU HB3 H 2.456 -56.137 12.735 1.00 . A A . 119 GLU HB3 1 1
3 7589 1 1 119 GLU HG2 H 1.746 -56.303 10.459 1.00 . A A . 119 GLU HG2 1 1
3 7590 1 1 119 GLU HG3 H 3.193 -57.212 10.025 1.00 . A A . 119 GLU HG3 1 1
3 7591 1 1 119 GLU N N 4.903 -54.886 12.828 1.00 . A A . 119 GLU N 1 1
3 7592 1 1 119 GLU O O 2.967 -53.902 10.033 1.00 . A A . 119 GLU O 1 1
3 7593 1 1 119 GLU OE1 O 1.399 -58.530 12.304 1.00 . A A . 119 GLU OE1 1 1
3 7594 1 1 119 GLU OE2 O 1.538 -59.123 10.192 1.00 . A A . 119 GLU OE2 1 1
3 7595 1 1 120 GLU C C 2.787 -50.988 11.255 1.00 . A A . 120 GLU C 1 1
3 7596 1 1 120 GLU CA C 1.958 -52.104 11.885 1.00 . A A . 120 GLU CA 1 1
3 7597 1 1 120 GLU CB C 1.280 -51.593 13.158 1.00 . A A . 120 GLU CB 1 1
3 7598 1 1 120 GLU CD C -0.988 -50.819 13.956 1.00 . A A . 120 GLU CD 1 1
3 7599 1 1 120 GLU CG C 0.084 -50.694 12.891 1.00 . A A . 120 GLU CG 1 1
3 7600 1 1 120 GLU H H 3.031 -53.452 13.115 1.00 . A A . 120 GLU H 1 1
3 7601 1 1 120 GLU HA H 1.199 -52.412 11.183 1.00 . A A . 120 GLU HA 1 1
3 7602 1 1 120 GLU HB2 H 0.946 -52.441 13.738 1.00 . A A . 120 GLU HB2 1 1
3 7603 1 1 120 GLU HB3 H 2.001 -51.035 13.736 1.00 . A A . 120 GLU HB3 1 1
3 7604 1 1 120 GLU HG2 H 0.421 -49.669 12.860 1.00 . A A . 120 GLU HG2 1 1
3 7605 1 1 120 GLU HG3 H -0.345 -50.961 11.937 1.00 . A A . 120 GLU HG3 1 1
3 7606 1 1 120 GLU N N 2.790 -53.264 12.184 1.00 . A A . 120 GLU N 1 1
3 7607 1 1 120 GLU O O 2.321 -50.282 10.361 1.00 . A A . 120 GLU O 1 1
3 7608 1 1 120 GLU OE1 O -0.708 -51.426 15.011 1.00 . A A . 120 GLU OE1 1 1
3 7609 1 1 120 GLU OE2 O -2.106 -50.310 13.736 1.00 . A A . 120 GLU OE2 1 1
3 7610 1 1 121 VAL C C 5.447 -50.183 9.833 1.00 . A A . 121 VAL C 1 1
3 7611 1 1 121 VAL CA C 4.915 -49.807 11.212 1.00 . A A . 121 VAL CA 1 1
3 7612 1 1 121 VAL CB C 6.105 -49.570 12.161 1.00 . A A . 121 VAL CB 1 1
3 7613 1 1 121 VAL CG1 C 7.005 -48.467 11.625 1.00 . A A . 121 VAL CG1 1 1
3 7614 1 1 121 VAL CG2 C 5.610 -49.233 13.560 1.00 . A A . 121 VAL CG2 1 1
3 7615 1 1 121 VAL H H 4.335 -51.429 12.441 1.00 . A A . 121 VAL H 1 1
3 7616 1 1 121 VAL HA H 4.356 -48.886 11.133 1.00 . A A . 121 VAL HA 1 1
3 7617 1 1 121 VAL HB H 6.683 -50.481 12.216 1.00 . A A . 121 VAL HB 1 1
3 7618 1 1 121 VAL HG11 H 6.428 -47.809 10.991 1.00 . A A . 121 VAL HG11 1 1
3 7619 1 1 121 VAL HG12 H 7.416 -47.905 12.450 1.00 . A A . 121 VAL HG12 1 1
3 7620 1 1 121 VAL HG13 H 7.808 -48.905 11.051 1.00 . A A . 121 VAL HG13 1 1
3 7621 1 1 121 VAL HG21 H 6.061 -49.908 14.272 1.00 . A A . 121 VAL HG21 1 1
3 7622 1 1 121 VAL HG22 H 5.885 -48.217 13.804 1.00 . A A . 121 VAL HG22 1 1
3 7623 1 1 121 VAL HG23 H 4.536 -49.334 13.596 1.00 . A A . 121 VAL HG23 1 1
3 7624 1 1 121 VAL N N 4.020 -50.836 11.728 1.00 . A A . 121 VAL N 1 1
3 7625 1 1 121 VAL O O 5.716 -49.315 9.002 1.00 . A A . 121 VAL O 1 1
3 7626 1 1 122 ASP C C 5.296 -51.379 7.159 1.00 . A A . 122 ASP C 1 1
3 7627 1 1 122 ASP CA C 6.092 -51.973 8.316 1.00 . A A . 122 ASP CA 1 1
3 7628 1 1 122 ASP CB C 6.021 -53.500 8.270 1.00 . A A . 122 ASP CB 1 1
3 7629 1 1 122 ASP CG C 6.688 -54.074 7.036 1.00 . A A . 122 ASP CG 1 1
3 7630 1 1 122 ASP H H 5.363 -52.125 10.298 1.00 . A A . 122 ASP H 1 1
3 7631 1 1 122 ASP HA H 7.123 -51.667 8.222 1.00 . A A . 122 ASP HA 1 1
3 7632 1 1 122 ASP HB2 H 6.514 -53.904 9.143 1.00 . A A . 122 ASP HB2 1 1
3 7633 1 1 122 ASP HB3 H 4.985 -53.806 8.273 1.00 . A A . 122 ASP HB3 1 1
3 7634 1 1 122 ASP N N 5.594 -51.481 9.596 1.00 . A A . 122 ASP N 1 1
3 7635 1 1 122 ASP O O 5.867 -50.937 6.163 1.00 . A A . 122 ASP O 1 1
3 7636 1 1 122 ASP OD1 O 7.805 -53.625 6.701 1.00 . A A . 122 ASP OD1 1 1
3 7637 1 1 122 ASP OD2 O 6.095 -54.973 6.404 1.00 . A A . 122 ASP OD2 1 1
3 7638 1 1 123 GLU C C 3.467 -49.391 5.937 1.00 . A A . 123 GLU C 1 1
3 7639 1 1 123 GLU CA C 3.100 -50.836 6.262 1.00 . A A . 123 GLU CA 1 1
3 7640 1 1 123 GLU CB C 1.637 -50.914 6.706 1.00 . A A . 123 GLU CB 1 1
3 7641 1 1 123 GLU CD C 0.707 -51.457 4.421 1.00 . A A . 123 GLU CD 1 1
3 7642 1 1 123 GLU CG C 0.649 -50.528 5.618 1.00 . A A . 123 GLU CG 1 1
3 7643 1 1 123 GLU H H 3.577 -51.741 8.115 1.00 . A A . 123 GLU H 1 1
3 7644 1 1 123 GLU HA H 3.229 -51.436 5.374 1.00 . A A . 123 GLU HA 1 1
3 7645 1 1 123 GLU HB2 H 1.422 -51.926 7.017 1.00 . A A . 123 GLU HB2 1 1
3 7646 1 1 123 GLU HB3 H 1.493 -50.251 7.546 1.00 . A A . 123 GLU HB3 1 1
3 7647 1 1 123 GLU HG2 H -0.349 -50.558 6.029 1.00 . A A . 123 GLU HG2 1 1
3 7648 1 1 123 GLU HG3 H 0.872 -49.524 5.288 1.00 . A A . 123 GLU HG3 1 1
3 7649 1 1 123 GLU N N 3.974 -51.374 7.298 1.00 . A A . 123 GLU N 1 1
3 7650 1 1 123 GLU O O 3.278 -48.930 4.811 1.00 . A A . 123 GLU O 1 1
3 7651 1 1 123 GLU OE1 O 0.629 -52.687 4.619 1.00 . A A . 123 GLU OE1 1 1
3 7652 1 1 123 GLU OE2 O 0.831 -50.952 3.285 1.00 . A A . 123 GLU OE2 1 1
3 7653 1 1 124 MET C C 5.685 -47.191 5.956 1.00 . A A . 124 MET C 1 1
3 7654 1 1 124 MET CA C 4.386 -47.289 6.751 1.00 . A A . 124 MET CA 1 1
3 7655 1 1 124 MET CB C 4.552 -46.604 8.108 1.00 . A A . 124 MET CB 1 1
3 7656 1 1 124 MET CE C 2.763 -44.612 10.742 1.00 . A A . 124 MET CE 1 1
3 7657 1 1 124 MET CG C 3.312 -46.683 8.984 1.00 . A A . 124 MET CG 1 1
3 7658 1 1 124 MET H H 4.118 -49.104 7.806 1.00 . A A . 124 MET H 1 1
3 7659 1 1 124 MET HA H 3.602 -46.792 6.200 1.00 . A A . 124 MET HA 1 1
3 7660 1 1 124 MET HB2 H 5.369 -47.071 8.637 1.00 . A A . 124 MET HB2 1 1
3 7661 1 1 124 MET HB3 H 4.786 -45.562 7.947 1.00 . A A . 124 MET HB3 1 1
3 7662 1 1 124 MET HE1 H 1.912 -44.695 11.402 1.00 . A A . 124 MET HE1 1 1
3 7663 1 1 124 MET HE2 H 3.430 -43.846 11.109 1.00 . A A . 124 MET HE2 1 1
3 7664 1 1 124 MET HE3 H 2.426 -44.352 9.749 1.00 . A A . 124 MET HE3 1 1
3 7665 1 1 124 MET HG2 H 2.552 -46.038 8.569 1.00 . A A . 124 MET HG2 1 1
3 7666 1 1 124 MET HG3 H 2.954 -47.702 8.986 1.00 . A A . 124 MET HG3 1 1
3 7667 1 1 124 MET N N 3.992 -48.682 6.931 1.00 . A A . 124 MET N 1 1
3 7668 1 1 124 MET O O 5.734 -46.547 4.908 1.00 . A A . 124 MET O 1 1
3 7669 1 1 124 MET SD S 3.630 -46.179 10.686 1.00 . A A . 124 MET SD 1 1
3 7670 1 1 125 ILE C C 7.912 -48.271 4.348 1.00 . A A . 125 ILE C 1 1
3 7671 1 1 125 ILE CA C 8.030 -47.816 5.799 1.00 . A A . 125 ILE CA 1 1
3 7672 1 1 125 ILE CB C 9.046 -48.717 6.526 1.00 . A A . 125 ILE CB 1 1
3 7673 1 1 125 ILE CD1 C 9.968 -46.864 8.007 1.00 . A A . 125 ILE CD1 1 1
3 7674 1 1 125 ILE CG1 C 9.281 -48.210 7.951 1.00 . A A . 125 ILE CG1 1 1
3 7675 1 1 125 ILE CG2 C 10.355 -48.770 5.754 1.00 . A A . 125 ILE CG2 1 1
3 7676 1 1 125 ILE H H 6.630 -48.328 7.301 1.00 . A A . 125 ILE H 1 1
3 7677 1 1 125 ILE HA H 8.402 -46.801 5.817 1.00 . A A . 125 ILE HA 1 1
3 7678 1 1 125 ILE HB H 8.640 -49.716 6.570 1.00 . A A . 125 ILE HB 1 1
3 7679 1 1 125 ILE HD11 H 10.917 -46.921 7.494 1.00 . A A . 125 ILE HD11 1 1
3 7680 1 1 125 ILE HD12 H 9.345 -46.121 7.533 1.00 . A A . 125 ILE HD12 1 1
3 7681 1 1 125 ILE HD13 H 10.134 -46.588 9.039 1.00 . A A . 125 ILE HD13 1 1
3 7682 1 1 125 ILE HG12 H 8.332 -48.119 8.455 1.00 . A A . 125 ILE HG12 1 1
3 7683 1 1 125 ILE HG13 H 9.899 -48.922 8.480 1.00 . A A . 125 ILE HG13 1 1
3 7684 1 1 125 ILE HG21 H 11.176 -48.896 6.445 1.00 . A A . 125 ILE HG21 1 1
3 7685 1 1 125 ILE HG22 H 10.334 -49.603 5.068 1.00 . A A . 125 ILE HG22 1 1
3 7686 1 1 125 ILE HG23 H 10.486 -47.852 5.203 1.00 . A A . 125 ILE HG23 1 1
3 7687 1 1 125 ILE N N 6.733 -47.832 6.462 1.00 . A A . 125 ILE N 1 1
3 7688 1 1 125 ILE O O 8.611 -47.767 3.470 1.00 . A A . 125 ILE O 1 1
3 7689 1 1 126 ARG C C 6.283 -48.661 1.830 1.00 . A A . 126 ARG C 1 1
3 7690 1 1 126 ARG CA C 6.810 -49.750 2.760 1.00 . A A . 126 ARG CA 1 1
3 7691 1 1 126 ARG CB C 5.830 -50.924 2.795 1.00 . A A . 126 ARG CB 1 1
3 7692 1 1 126 ARG CD C 5.457 -53.202 1.800 1.00 . A A . 126 ARG CD 1 1
3 7693 1 1 126 ARG CG C 5.827 -51.753 1.521 1.00 . A A . 126 ARG CG 1 1
3 7694 1 1 126 ARG CZ C 3.152 -53.346 0.956 1.00 . A A . 126 ARG CZ 1 1
3 7695 1 1 126 ARG H H 6.493 -49.589 4.847 1.00 . A A . 126 ARG H 1 1
3 7696 1 1 126 ARG HA H 7.761 -50.098 2.386 1.00 . A A . 126 ARG HA 1 1
3 7697 1 1 126 ARG HB2 H 6.090 -51.572 3.619 1.00 . A A . 126 ARG HB2 1 1
3 7698 1 1 126 ARG HB3 H 4.833 -50.540 2.951 1.00 . A A . 126 ARG HB3 1 1
3 7699 1 1 126 ARG HD2 H 5.791 -53.810 0.973 1.00 . A A . 126 ARG HD2 1 1
3 7700 1 1 126 ARG HD3 H 5.954 -53.519 2.704 1.00 . A A . 126 ARG HD3 1 1
3 7701 1 1 126 ARG HE H 3.677 -53.522 2.872 1.00 . A A . 126 ARG HE 1 1
3 7702 1 1 126 ARG HG2 H 5.108 -51.336 0.832 1.00 . A A . 126 ARG HG2 1 1
3 7703 1 1 126 ARG HG3 H 6.812 -51.721 1.080 1.00 . A A . 126 ARG HG3 1 1
3 7704 1 1 126 ARG HH11 H 4.557 -53.025 -0.459 1.00 . A A . 126 ARG HH11 1 1
3 7705 1 1 126 ARG HH12 H 2.928 -53.129 -1.040 1.00 . A A . 126 ARG HH12 1 1
3 7706 1 1 126 ARG HH21 H 1.529 -53.661 2.120 1.00 . A A . 126 ARG HH21 1 1
3 7707 1 1 126 ARG HH22 H 1.206 -53.490 0.427 1.00 . A A . 126 ARG HH22 1 1
3 7708 1 1 126 ARG N N 7.021 -49.227 4.105 1.00 . A A . 126 ARG N 1 1
3 7709 1 1 126 ARG NE N 4.016 -53.376 1.965 1.00 . A A . 126 ARG NE 1 1
3 7710 1 1 126 ARG NH1 N 3.581 -53.150 -0.283 1.00 . A A . 126 ARG NH1 1 1
3 7711 1 1 126 ARG NH2 N 1.856 -53.513 1.187 1.00 . A A . 126 ARG NH2 1 1
3 7712 1 1 126 ARG O O 6.567 -48.664 0.633 1.00 . A A . 126 ARG O 1 1
3 7713 1 1 127 GLU C C 6.013 -45.599 1.276 1.00 . A A . 127 GLU C 1 1
3 7714 1 1 127 GLU CA C 4.947 -46.639 1.609 1.00 . A A . 127 GLU CA 1 1
3 7715 1 1 127 GLU CB C 3.797 -45.980 2.373 1.00 . A A . 127 GLU CB 1 1
3 7716 1 1 127 GLU CD C 2.339 -45.959 0.310 1.00 . A A . 127 GLU CD 1 1
3 7717 1 1 127 GLU CG C 2.867 -45.166 1.490 1.00 . A A . 127 GLU CG 1 1
3 7718 1 1 127 GLU H H 5.323 -47.784 3.349 1.00 . A A . 127 GLU H 1 1
3 7719 1 1 127 GLU HA H 4.565 -47.053 0.688 1.00 . A A . 127 GLU HA 1 1
3 7720 1 1 127 GLU HB2 H 3.216 -46.750 2.860 1.00 . A A . 127 GLU HB2 1 1
3 7721 1 1 127 GLU HB3 H 4.210 -45.325 3.125 1.00 . A A . 127 GLU HB3 1 1
3 7722 1 1 127 GLU HG2 H 2.028 -44.832 2.083 1.00 . A A . 127 GLU HG2 1 1
3 7723 1 1 127 GLU HG3 H 3.406 -44.308 1.116 1.00 . A A . 127 GLU HG3 1 1
3 7724 1 1 127 GLU N N 5.514 -47.732 2.390 1.00 . A A . 127 GLU N 1 1
3 7725 1 1 127 GLU O O 6.193 -45.229 0.116 1.00 . A A . 127 GLU O 1 1
3 7726 1 1 127 GLU OE1 O 2.055 -47.163 0.483 1.00 . A A . 127 GLU OE1 1 1
3 7727 1 1 127 GLU OE2 O 2.210 -45.376 -0.787 1.00 . A A . 127 GLU OE2 1 1
3 7728 1 1 128 ALA C C 8.917 -44.696 1.295 1.00 . A A . 128 ALA C 1 1
3 7729 1 1 128 ALA CA C 7.763 -44.134 2.119 1.00 . A A . 128 ALA CA 1 1
3 7730 1 1 128 ALA CB C 8.266 -43.643 3.468 1.00 . A A . 128 ALA CB 1 1
3 7731 1 1 128 ALA H H 6.525 -45.464 3.203 1.00 . A A . 128 ALA H 1 1
3 7732 1 1 128 ALA HA H 7.335 -43.292 1.594 1.00 . A A . 128 ALA HA 1 1
3 7733 1 1 128 ALA HB1 H 9.342 -43.546 3.437 1.00 . A A . 128 ALA HB1 1 1
3 7734 1 1 128 ALA HB2 H 7.824 -42.683 3.689 1.00 . A A . 128 ALA HB2 1 1
3 7735 1 1 128 ALA HB3 H 7.990 -44.352 4.234 1.00 . A A . 128 ALA HB3 1 1
3 7736 1 1 128 ALA N N 6.715 -45.130 2.302 1.00 . A A . 128 ALA N 1 1
3 7737 1 1 128 ALA O O 9.545 -43.977 0.518 1.00 . A A . 128 ALA O 1 1
3 7738 1 1 129 ASP C C 9.936 -46.749 -0.743 1.00 . A A . 129 ASP C 1 1
3 7739 1 1 129 ASP CA C 10.268 -46.643 0.742 1.00 . A A . 129 ASP CA 1 1
3 7740 1 1 129 ASP CB C 10.527 -48.035 1.320 1.00 . A A . 129 ASP CB 1 1
3 7741 1 1 129 ASP CG C 11.792 -48.665 0.769 1.00 . A A . 129 ASP CG 1 1
3 7742 1 1 129 ASP H H 8.653 -46.505 2.103 1.00 . A A . 129 ASP H 1 1
3 7743 1 1 129 ASP HA H 11.160 -46.044 0.856 1.00 . A A . 129 ASP HA 1 1
3 7744 1 1 129 ASP HB2 H 10.623 -47.960 2.393 1.00 . A A . 129 ASP HB2 1 1
3 7745 1 1 129 ASP HB3 H 9.693 -48.677 1.081 1.00 . A A . 129 ASP HB3 1 1
3 7746 1 1 129 ASP N N 9.190 -45.984 1.470 1.00 . A A . 129 ASP N 1 1
3 7747 1 1 129 ASP O O 9.392 -47.757 -1.197 1.00 . A A . 129 ASP O 1 1
3 7748 1 1 129 ASP OD1 O 12.588 -47.941 0.135 1.00 . A A . 129 ASP OD1 1 1
3 7749 1 1 129 ASP OD2 O 11.985 -49.881 0.973 1.00 . A A . 129 ASP OD2 1 1
3 7750 1 1 130 ILE C C 11.056 -46.468 -3.694 1.00 . A A . 130 ILE C 1 1
3 7751 1 1 130 ILE CA C 10.000 -45.680 -2.928 1.00 . A A . 130 ILE CA 1 1
3 7752 1 1 130 ILE CB C 9.959 -44.238 -3.469 1.00 . A A . 130 ILE CB 1 1
3 7753 1 1 130 ILE CD1 C 9.050 -41.931 -2.896 1.00 . A A . 130 ILE CD1 1 1
3 7754 1 1 130 ILE CG1 C 8.888 -43.426 -2.738 1.00 . A A . 130 ILE CG1 1 1
3 7755 1 1 130 ILE CG2 C 9.697 -44.242 -4.967 1.00 . A A . 130 ILE CG2 1 1
3 7756 1 1 130 ILE H H 10.695 -44.930 -1.075 1.00 . A A . 130 ILE H 1 1
3 7757 1 1 130 ILE HA H 9.034 -46.134 -3.096 1.00 . A A . 130 ILE HA 1 1
3 7758 1 1 130 ILE HB H 10.923 -43.785 -3.297 1.00 . A A . 130 ILE HB 1 1
3 7759 1 1 130 ILE HD11 H 8.291 -41.423 -2.319 1.00 . A A . 130 ILE HD11 1 1
3 7760 1 1 130 ILE HD12 H 10.028 -41.635 -2.547 1.00 . A A . 130 ILE HD12 1 1
3 7761 1 1 130 ILE HD13 H 8.945 -41.666 -3.938 1.00 . A A . 130 ILE HD13 1 1
3 7762 1 1 130 ILE HG12 H 7.916 -43.696 -3.121 1.00 . A A . 130 ILE HG12 1 1
3 7763 1 1 130 ILE HG13 H 8.930 -43.656 -1.683 1.00 . A A . 130 ILE HG13 1 1
3 7764 1 1 130 ILE HG21 H 10.602 -44.517 -5.490 1.00 . A A . 130 ILE HG21 1 1
3 7765 1 1 130 ILE HG22 H 8.920 -44.957 -5.195 1.00 . A A . 130 ILE HG22 1 1
3 7766 1 1 130 ILE HG23 H 9.384 -43.258 -5.281 1.00 . A A . 130 ILE HG23 1 1
3 7767 1 1 130 ILE N N 10.264 -45.703 -1.494 1.00 . A A . 130 ILE N 1 1
3 7768 1 1 130 ILE O O 10.732 -47.270 -4.570 1.00 . A A . 130 ILE O 1 1
3 7769 1 1 131 ASP C C 13.494 -48.385 -3.567 1.00 . A A . 131 ASP C 1 1
3 7770 1 1 131 ASP CA C 13.425 -46.927 -4.012 1.00 . A A . 131 ASP CA 1 1
3 7771 1 1 131 ASP CB C 14.748 -46.224 -3.706 1.00 . A A . 131 ASP CB 1 1
3 7772 1 1 131 ASP CG C 14.973 -46.038 -2.218 1.00 . A A . 131 ASP CG 1 1
3 7773 1 1 131 ASP H H 12.515 -45.585 -2.651 1.00 . A A . 131 ASP H 1 1
3 7774 1 1 131 ASP HA H 13.250 -46.897 -5.077 1.00 . A A . 131 ASP HA 1 1
3 7775 1 1 131 ASP HB2 H 15.562 -46.812 -4.103 1.00 . A A . 131 ASP HB2 1 1
3 7776 1 1 131 ASP HB3 H 14.748 -45.252 -4.176 1.00 . A A . 131 ASP HB3 1 1
3 7777 1 1 131 ASP N N 12.320 -46.236 -3.358 1.00 . A A . 131 ASP N 1 1
3 7778 1 1 131 ASP O O 14.255 -49.178 -4.120 1.00 . A A . 131 ASP O 1 1
3 7779 1 1 131 ASP OD1 O 14.431 -46.841 -1.431 1.00 . A A . 131 ASP OD1 1 1
3 7780 1 1 131 ASP OD2 O 15.693 -45.089 -1.842 1.00 . A A . 131 ASP OD2 1 1
3 7781 1 1 132 GLY C C 14.018 -50.506 -1.475 1.00 . A A . 132 GLY C 1 1
3 7782 1 1 132 GLY CA C 12.682 -50.092 -2.059 1.00 . A A . 132 GLY CA 1 1
3 7783 1 1 132 GLY H H 12.109 -48.056 -2.160 1.00 . A A . 132 GLY H 1 1
3 7784 1 1 132 GLY HA2 H 11.925 -50.174 -1.294 1.00 . A A . 132 GLY HA2 1 1
3 7785 1 1 132 GLY HA3 H 12.434 -50.761 -2.870 1.00 . A A . 132 GLY HA3 1 1
3 7786 1 1 132 GLY N N 12.695 -48.730 -2.563 1.00 . A A . 132 GLY N 1 1
3 7787 1 1 132 GLY O O 14.489 -51.618 -1.714 1.00 . A A . 132 GLY O 1 1
3 7788 1 1 133 ASP C C 15.737 -50.563 1.268 1.00 . A A . 133 ASP C 1 1
3 7789 1 1 133 ASP CA C 15.920 -49.889 -0.088 1.00 . A A . 133 ASP CA 1 1
3 7790 1 1 133 ASP CB C 16.721 -48.596 0.075 1.00 . A A . 133 ASP CB 1 1
3 7791 1 1 133 ASP CG C 16.084 -47.642 1.066 1.00 . A A . 133 ASP CG 1 1
3 7792 1 1 133 ASP H H 14.203 -48.741 -0.555 1.00 . A A . 133 ASP H 1 1
3 7793 1 1 133 ASP HA H 16.463 -50.558 -0.739 1.00 . A A . 133 ASP HA 1 1
3 7794 1 1 133 ASP HB2 H 17.715 -48.837 0.423 1.00 . A A . 133 ASP HB2 1 1
3 7795 1 1 133 ASP HB3 H 16.790 -48.100 -0.882 1.00 . A A . 133 ASP HB3 1 1
3 7796 1 1 133 ASP N N 14.630 -49.610 -0.708 1.00 . A A . 133 ASP N 1 1
3 7797 1 1 133 ASP O O 16.676 -51.138 1.818 1.00 . A A . 133 ASP O 1 1
3 7798 1 1 133 ASP OD1 O 14.879 -47.800 1.352 1.00 . A A . 133 ASP OD1 1 1
3 7799 1 1 133 ASP OD2 O 16.792 -46.738 1.557 1.00 . A A . 133 ASP OD2 1 1
3 7800 1 1 134 GLY C C 14.146 -50.071 4.204 1.00 . A A . 134 GLY C 1 1
3 7801 1 1 134 GLY CA C 14.239 -51.094 3.089 1.00 . A A . 134 GLY CA 1 1
3 7802 1 1 134 GLY H H 13.812 -50.017 1.317 1.00 . A A . 134 GLY H 1 1
3 7803 1 1 134 GLY HA2 H 13.302 -51.628 3.025 1.00 . A A . 134 GLY HA2 1 1
3 7804 1 1 134 GLY HA3 H 15.025 -51.796 3.325 1.00 . A A . 134 GLY HA3 1 1
3 7805 1 1 134 GLY N N 14.522 -50.488 1.801 1.00 . A A . 134 GLY N 1 1
3 7806 1 1 134 GLY O O 13.954 -50.427 5.366 1.00 . A A . 134 GLY O 1 1
3 7807 1 1 135 GLN C C 13.656 -46.449 4.204 1.00 . A A . 135 GLN C 1 1
3 7808 1 1 135 GLN CA C 14.218 -47.721 4.830 1.00 . A A . 135 GLN CA 1 1
3 7809 1 1 135 GLN CB C 15.605 -47.447 5.413 1.00 . A A . 135 GLN CB 1 1
3 7810 1 1 135 GLN CD C 16.801 -47.320 7.635 1.00 . A A . 135 GLN CD 1 1
3 7811 1 1 135 GLN CG C 15.573 -46.924 6.840 1.00 . A A . 135 GLN CG 1 1
3 7812 1 1 135 GLN H H 14.436 -48.578 2.907 1.00 . A A . 135 GLN H 1 1
3 7813 1 1 135 GLN HA H 13.559 -48.037 5.625 1.00 . A A . 135 GLN HA 1 1
3 7814 1 1 135 GLN HB2 H 16.175 -48.364 5.401 1.00 . A A . 135 GLN HB2 1 1
3 7815 1 1 135 GLN HB3 H 16.104 -46.714 4.795 1.00 . A A . 135 GLN HB3 1 1
3 7816 1 1 135 GLN HE21 H 17.896 -45.979 6.657 1.00 . A A . 135 GLN HE21 1 1
3 7817 1 1 135 GLN HE22 H 18.733 -46.905 7.851 1.00 . A A . 135 GLN HE22 1 1
3 7818 1 1 135 GLN HG2 H 15.513 -45.846 6.813 1.00 . A A . 135 GLN HG2 1 1
3 7819 1 1 135 GLN HG3 H 14.698 -47.320 7.335 1.00 . A A . 135 GLN HG3 1 1
3 7820 1 1 135 GLN N N 14.285 -48.798 3.849 1.00 . A A . 135 GLN N 1 1
3 7821 1 1 135 GLN NE2 N 17.924 -46.670 7.352 1.00 . A A . 135 GLN NE2 1 1
3 7822 1 1 135 GLN O O 13.459 -46.376 2.990 1.00 . A A . 135 GLN O 1 1
3 7823 1 1 135 GLN OE1 O 16.742 -48.201 8.493 1.00 . A A . 135 GLN OE1 1 1
3 7824 1 1 136 VAL C C 13.923 -43.085 4.598 1.00 . A A . 136 VAL C 1 1
3 7825 1 1 136 VAL CA C 12.860 -44.177 4.567 1.00 . A A . 136 VAL CA 1 1
3 7826 1 1 136 VAL CB C 11.654 -43.730 5.415 1.00 . A A . 136 VAL CB 1 1
3 7827 1 1 136 VAL CG1 C 11.127 -42.389 4.927 1.00 . A A . 136 VAL CG1 1 1
3 7828 1 1 136 VAL CG2 C 10.560 -44.786 5.383 1.00 . A A . 136 VAL CG2 1 1
3 7829 1 1 136 VAL H H 13.577 -45.566 5.996 1.00 . A A . 136 VAL H 1 1
3 7830 1 1 136 VAL HA H 12.527 -44.314 3.549 1.00 . A A . 136 VAL HA 1 1
3 7831 1 1 136 VAL HB H 11.983 -43.612 6.437 1.00 . A A . 136 VAL HB 1 1
3 7832 1 1 136 VAL HG11 H 10.193 -42.169 5.422 1.00 . A A . 136 VAL HG11 1 1
3 7833 1 1 136 VAL HG12 H 11.847 -41.615 5.152 1.00 . A A . 136 VAL HG12 1 1
3 7834 1 1 136 VAL HG13 H 10.966 -42.432 3.860 1.00 . A A . 136 VAL HG13 1 1
3 7835 1 1 136 VAL HG21 H 10.902 -45.674 5.894 1.00 . A A . 136 VAL HG21 1 1
3 7836 1 1 136 VAL HG22 H 9.677 -44.405 5.876 1.00 . A A . 136 VAL HG22 1 1
3 7837 1 1 136 VAL HG23 H 10.323 -45.028 4.358 1.00 . A A . 136 VAL HG23 1 1
3 7838 1 1 136 VAL N N 13.399 -45.448 5.039 1.00 . A A . 136 VAL N 1 1
3 7839 1 1 136 VAL O O 14.335 -42.635 5.666 1.00 . A A . 136 VAL O 1 1
3 7840 1 1 137 ASN C C 14.733 -40.239 3.220 1.00 . A A . 137 ASN C 1 1
3 7841 1 1 137 ASN CA C 15.377 -41.619 3.308 1.00 . A A . 137 ASN CA 1 1
3 7842 1 1 137 ASN CB C 16.257 -41.863 2.081 1.00 . A A . 137 ASN CB 1 1
3 7843 1 1 137 ASN CG C 15.443 -42.095 0.822 1.00 . A A . 137 ASN CG 1 1
3 7844 1 1 137 ASN H H 13.994 -43.057 2.600 1.00 . A A . 137 ASN H 1 1
3 7845 1 1 137 ASN HA H 15.991 -41.662 4.195 1.00 . A A . 137 ASN HA 1 1
3 7846 1 1 137 ASN HB2 H 16.891 -41.002 1.923 1.00 . A A . 137 ASN HB2 1 1
3 7847 1 1 137 ASN HB3 H 16.874 -42.732 2.254 1.00 . A A . 137 ASN HB3 1 1
3 7848 1 1 137 ASN HD21 H 16.899 -43.213 0.057 1.00 . A A . 137 ASN HD21 1 1
3 7849 1 1 137 ASN HD22 H 15.501 -43.017 -0.938 1.00 . A A . 137 ASN HD22 1 1
3 7850 1 1 137 ASN N N 14.362 -42.661 3.417 1.00 . A A . 137 ASN N 1 1
3 7851 1 1 137 ASN ND2 N 16.004 -42.851 -0.114 1.00 . A A . 137 ASN ND2 1 1
3 7852 1 1 137 ASN O O 13.535 -40.116 2.967 1.00 . A A . 137 ASN O 1 1
3 7853 1 1 137 ASN OD1 O 14.324 -41.599 0.694 1.00 . A A . 137 ASN OD1 1 1
3 7854 1 1 138 TYR C C 14.293 -37.573 2.075 1.00 . A A . 138 TYR C 1 1
3 7855 1 1 138 TYR CA C 15.047 -37.831 3.376 1.00 . A A . 138 TYR CA 1 1
3 7856 1 1 138 TYR CB C 16.209 -36.846 3.510 1.00 . A A . 138 TYR CB 1 1
3 7857 1 1 138 TYR CD1 C 15.017 -34.846 4.487 1.00 . A A . 138 TYR CD1 1 1
3 7858 1 1 138 TYR CD2 C 16.142 -34.577 2.403 1.00 . A A . 138 TYR CD2 1 1
3 7859 1 1 138 TYR CE1 C 14.624 -33.522 4.451 1.00 . A A . 138 TYR CE1 1 1
3 7860 1 1 138 TYR CE2 C 15.755 -33.252 2.359 1.00 . A A . 138 TYR CE2 1 1
3 7861 1 1 138 TYR CG C 15.782 -35.396 3.466 1.00 . A A . 138 TYR CG 1 1
3 7862 1 1 138 TYR CZ C 14.996 -32.729 3.385 1.00 . A A . 138 TYR CZ 1 1
3 7863 1 1 138 TYR H H 16.484 -39.364 3.627 1.00 . A A . 138 TYR H 1 1
3 7864 1 1 138 TYR HA H 14.370 -37.688 4.206 1.00 . A A . 138 TYR HA 1 1
3 7865 1 1 138 TYR HB2 H 16.710 -37.015 4.451 1.00 . A A . 138 TYR HB2 1 1
3 7866 1 1 138 TYR HB3 H 16.907 -37.011 2.702 1.00 . A A . 138 TYR HB3 1 1
3 7867 1 1 138 TYR HD1 H 14.728 -35.469 5.321 1.00 . A A . 138 TYR HD1 1 1
3 7868 1 1 138 TYR HD2 H 16.737 -34.990 1.601 1.00 . A A . 138 TYR HD2 1 1
3 7869 1 1 138 TYR HE1 H 14.030 -33.112 5.254 1.00 . A A . 138 TYR HE1 1 1
3 7870 1 1 138 TYR HE2 H 16.046 -32.631 1.525 1.00 . A A . 138 TYR HE2 1 1
3 7871 1 1 138 TYR HH H 14.703 -31.075 2.450 1.00 . A A . 138 TYR HH 1 1
3 7872 1 1 138 TYR N N 15.538 -39.203 3.430 1.00 . A A . 138 TYR N 1 1
3 7873 1 1 138 TYR O O 13.202 -37.004 2.081 1.00 . A A . 138 TYR O 1 1
3 7874 1 1 138 TYR OH O 14.607 -31.409 3.345 1.00 . A A . 138 TYR OH 1 1
3 7875 1 1 139 GLU C C 12.837 -38.336 -0.354 1.00 . A A . 139 GLU C 1 1
3 7876 1 1 139 GLU CA C 14.269 -37.810 -0.347 1.00 . A A . 139 GLU CA 1 1
3 7877 1 1 139 GLU CB C 15.090 -38.519 -1.426 1.00 . A A . 139 GLU CB 1 1
3 7878 1 1 139 GLU CD C 13.506 -39.091 -3.308 1.00 . A A . 139 GLU CD 1 1
3 7879 1 1 139 GLU CG C 14.640 -38.199 -2.841 1.00 . A A . 139 GLU CG 1 1
3 7880 1 1 139 GLU H H 15.755 -38.442 1.023 1.00 . A A . 139 GLU H 1 1
3 7881 1 1 139 GLU HA H 14.252 -36.751 -0.558 1.00 . A A . 139 GLU HA 1 1
3 7882 1 1 139 GLU HB2 H 16.125 -38.226 -1.324 1.00 . A A . 139 GLU HB2 1 1
3 7883 1 1 139 GLU HB3 H 15.011 -39.586 -1.278 1.00 . A A . 139 GLU HB3 1 1
3 7884 1 1 139 GLU HG2 H 14.308 -37.172 -2.877 1.00 . A A . 139 GLU HG2 1 1
3 7885 1 1 139 GLU HG3 H 15.479 -38.328 -3.510 1.00 . A A . 139 GLU HG3 1 1
3 7886 1 1 139 GLU N N 14.884 -37.995 0.962 1.00 . A A . 139 GLU N 1 1
3 7887 1 1 139 GLU O O 11.945 -37.727 -0.942 1.00 . A A . 139 GLU O 1 1
3 7888 1 1 139 GLU OE1 O 13.574 -40.314 -3.065 1.00 . A A . 139 GLU OE1 1 1
3 7889 1 1 139 GLU OE2 O 12.550 -38.565 -3.916 1.00 . A A . 139 GLU OE2 1 1
3 7890 1 1 140 GLU C C 10.430 -39.372 1.401 1.00 . A A . 140 GLU C 1 1
3 7891 1 1 140 GLU CA C 11.304 -40.081 0.371 1.00 . A A . 140 GLU CA 1 1
3 7892 1 1 140 GLU CB C 11.419 -41.567 0.720 1.00 . A A . 140 GLU CB 1 1
3 7893 1 1 140 GLU CD C 12.588 -43.670 -0.047 1.00 . A A . 140 GLU CD 1 1
3 7894 1 1 140 GLU CG C 11.801 -42.442 -0.461 1.00 . A A . 140 GLU CG 1 1
3 7895 1 1 140 GLU H H 13.379 -39.911 0.753 1.00 . A A . 140 GLU H 1 1
3 7896 1 1 140 GLU HA H 10.844 -39.984 -0.601 1.00 . A A . 140 GLU HA 1 1
3 7897 1 1 140 GLU HB2 H 12.168 -41.686 1.489 1.00 . A A . 140 GLU HB2 1 1
3 7898 1 1 140 GLU HB3 H 10.468 -41.909 1.101 1.00 . A A . 140 GLU HB3 1 1
3 7899 1 1 140 GLU HG2 H 10.900 -42.763 -0.962 1.00 . A A . 140 GLU HG2 1 1
3 7900 1 1 140 GLU HG3 H 12.403 -41.860 -1.144 1.00 . A A . 140 GLU HG3 1 1
3 7901 1 1 140 GLU N N 12.627 -39.472 0.303 1.00 . A A . 140 GLU N 1 1
3 7902 1 1 140 GLU O O 9.246 -39.130 1.166 1.00 . A A . 140 GLU O 1 1
3 7903 1 1 140 GLU OE1 O 12.409 -44.129 1.101 1.00 . A A . 140 GLU OE1 1 1
3 7904 1 1 140 GLU OE2 O 13.383 -44.171 -0.869 1.00 . A A . 140 GLU OE2 1 1
3 7905 1 1 141 PHE C C 9.740 -37.026 3.125 1.00 . A A . 141 PHE C 1 1
3 7906 1 1 141 PHE CA C 10.299 -38.360 3.611 1.00 . A A . 141 PHE CA 1 1
3 7907 1 1 141 PHE CB C 11.217 -38.132 4.814 1.00 . A A . 141 PHE CB 1 1
3 7908 1 1 141 PHE CD1 C 9.832 -38.438 6.884 1.00 . A A . 141 PHE CD1 1 1
3 7909 1 1 141 PHE CD2 C 10.504 -36.230 6.286 1.00 . A A . 141 PHE CD2 1 1
3 7910 1 1 141 PHE CE1 C 9.175 -37.942 7.993 1.00 . A A . 141 PHE CE1 1 1
3 7911 1 1 141 PHE CE2 C 9.848 -35.728 7.394 1.00 . A A . 141 PHE CE2 1 1
3 7912 1 1 141 PHE CG C 10.504 -37.589 6.019 1.00 . A A . 141 PHE CG 1 1
3 7913 1 1 141 PHE CZ C 9.182 -36.584 8.248 1.00 . A A . 141 PHE CZ 1 1
3 7914 1 1 141 PHE H H 11.970 -39.260 2.672 1.00 . A A . 141 PHE H 1 1
3 7915 1 1 141 PHE HA H 9.479 -38.994 3.910 1.00 . A A . 141 PHE HA 1 1
3 7916 1 1 141 PHE HB2 H 11.672 -39.071 5.093 1.00 . A A . 141 PHE HB2 1 1
3 7917 1 1 141 PHE HB3 H 11.990 -37.430 4.539 1.00 . A A . 141 PHE HB3 1 1
3 7918 1 1 141 PHE HD1 H 9.826 -39.501 6.685 1.00 . A A . 141 PHE HD1 1 1
3 7919 1 1 141 PHE HD2 H 11.023 -35.558 5.618 1.00 . A A . 141 PHE HD2 1 1
3 7920 1 1 141 PHE HE1 H 8.655 -38.615 8.659 1.00 . A A . 141 PHE HE1 1 1
3 7921 1 1 141 PHE HE2 H 9.855 -34.666 7.591 1.00 . A A . 141 PHE HE2 1 1
3 7922 1 1 141 PHE HZ H 8.670 -36.195 9.115 1.00 . A A . 141 PHE HZ 1 1
3 7923 1 1 141 PHE N N 11.023 -39.041 2.543 1.00 . A A . 141 PHE N 1 1
3 7924 1 1 141 PHE O O 8.651 -36.614 3.525 1.00 . A A . 141 PHE O 1 1
3 7925 1 1 142 VAL C C 8.917 -35.236 0.737 1.00 . A A . 142 VAL C 1 1
3 7926 1 1 142 VAL CA C 10.073 -35.069 1.717 1.00 . A A . 142 VAL CA 1 1
3 7927 1 1 142 VAL CB C 11.237 -34.354 1.004 1.00 . A A . 142 VAL CB 1 1
3 7928 1 1 142 VAL CG1 C 10.772 -33.029 0.420 1.00 . A A . 142 VAL CG1 1 1
3 7929 1 1 142 VAL CG2 C 12.400 -34.146 1.961 1.00 . A A . 142 VAL CG2 1 1
3 7930 1 1 142 VAL H H 11.351 -36.736 1.978 1.00 . A A . 142 VAL H 1 1
3 7931 1 1 142 VAL HA H 9.749 -34.450 2.540 1.00 . A A . 142 VAL HA 1 1
3 7932 1 1 142 VAL HB H 11.574 -34.981 0.191 1.00 . A A . 142 VAL HB 1 1
3 7933 1 1 142 VAL HG11 H 11.611 -32.352 0.352 1.00 . A A . 142 VAL HG11 1 1
3 7934 1 1 142 VAL HG12 H 10.359 -33.193 -0.564 1.00 . A A . 142 VAL HG12 1 1
3 7935 1 1 142 VAL HG13 H 10.015 -32.599 1.061 1.00 . A A . 142 VAL HG13 1 1
3 7936 1 1 142 VAL HG21 H 12.447 -33.107 2.249 1.00 . A A . 142 VAL HG21 1 1
3 7937 1 1 142 VAL HG22 H 12.258 -34.758 2.840 1.00 . A A . 142 VAL HG22 1 1
3 7938 1 1 142 VAL HG23 H 13.322 -34.426 1.474 1.00 . A A . 142 VAL HG23 1 1
3 7939 1 1 142 VAL N N 10.493 -36.356 2.259 1.00 . A A . 142 VAL N 1 1
3 7940 1 1 142 VAL O O 8.003 -34.413 0.696 1.00 . A A . 142 VAL O 1 1
3 7941 1 1 143 GLN C C 6.649 -37.075 -0.345 1.00 . A A . 143 GLN C 1 1
3 7942 1 1 143 GLN CA C 7.920 -36.581 -1.028 1.00 . A A . 143 GLN CA 1 1
3 7943 1 1 143 GLN CB C 8.404 -37.619 -2.043 1.00 . A A . 143 GLN CB 1 1
3 7944 1 1 143 GLN CD C 6.756 -36.678 -3.712 1.00 . A A . 143 GLN CD 1 1
3 7945 1 1 143 GLN CG C 7.386 -37.928 -3.129 1.00 . A A . 143 GLN CG 1 1
3 7946 1 1 143 GLN H H 9.719 -36.926 0.032 1.00 . A A . 143 GLN H 1 1
3 7947 1 1 143 GLN HA H 7.701 -35.660 -1.546 1.00 . A A . 143 GLN HA 1 1
3 7948 1 1 143 GLN HB2 H 9.302 -37.251 -2.516 1.00 . A A . 143 GLN HB2 1 1
3 7949 1 1 143 GLN HB3 H 8.631 -38.537 -1.522 1.00 . A A . 143 GLN HB3 1 1
3 7950 1 1 143 GLN HE21 H 5.000 -37.599 -3.854 1.00 . A A . 143 GLN HE21 1 1
3 7951 1 1 143 GLN HE22 H 5.034 -35.959 -4.397 1.00 . A A . 143 GLN HE22 1 1
3 7952 1 1 143 GLN HG2 H 7.879 -38.468 -3.924 1.00 . A A . 143 GLN HG2 1 1
3 7953 1 1 143 GLN HG3 H 6.605 -38.544 -2.708 1.00 . A A . 143 GLN HG3 1 1
3 7954 1 1 143 GLN N N 8.964 -36.307 -0.049 1.00 . A A . 143 GLN N 1 1
3 7955 1 1 143 GLN NE2 N 5.467 -36.753 -4.020 1.00 . A A . 143 GLN NE2 1 1
3 7956 1 1 143 GLN O O 5.542 -36.833 -0.824 1.00 . A A . 143 GLN O 1 1
3 7957 1 1 143 GLN OE1 O 7.422 -35.656 -3.884 1.00 . A A . 143 GLN OE1 1 1
3 7958 1 1 144 MET C C 4.956 -37.180 2.268 1.00 . A A . 144 MET C 1 1
3 7959 1 1 144 MET CA C 5.682 -38.296 1.525 1.00 . A A . 144 MET CA 1 1
3 7960 1 1 144 MET CB C 6.150 -39.364 2.516 1.00 . A A . 144 MET CB 1 1
3 7961 1 1 144 MET CE C 2.582 -41.311 2.434 1.00 . A A . 144 MET CE 1 1
3 7962 1 1 144 MET CG C 5.012 -40.170 3.122 1.00 . A A . 144 MET CG 1 1
3 7963 1 1 144 MET H H 7.725 -37.930 1.108 1.00 . A A . 144 MET H 1 1
3 7964 1 1 144 MET HA H 5.000 -38.747 0.819 1.00 . A A . 144 MET HA 1 1
3 7965 1 1 144 MET HB2 H 6.813 -40.046 2.005 1.00 . A A . 144 MET HB2 1 1
3 7966 1 1 144 MET HB3 H 6.688 -38.883 3.318 1.00 . A A . 144 MET HB3 1 1
3 7967 1 1 144 MET HE1 H 2.021 -41.994 1.815 1.00 . A A . 144 MET HE1 1 1
3 7968 1 1 144 MET HE2 H 2.483 -41.599 3.470 1.00 . A A . 144 MET HE2 1 1
3 7969 1 1 144 MET HE3 H 2.202 -40.308 2.301 1.00 . A A . 144 MET HE3 1 1
3 7970 1 1 144 MET HG2 H 5.386 -40.705 3.982 1.00 . A A . 144 MET HG2 1 1
3 7971 1 1 144 MET HG3 H 4.234 -39.489 3.434 1.00 . A A . 144 MET HG3 1 1
3 7972 1 1 144 MET N N 6.817 -37.769 0.776 1.00 . A A . 144 MET N 1 1
3 7973 1 1 144 MET O O 3.755 -36.980 2.087 1.00 . A A . 144 MET O 1 1
3 7974 1 1 144 MET SD S 4.310 -41.360 1.964 1.00 . A A . 144 MET SD 1 1
3 7975 1 1 145 MET C C 4.568 -34.275 2.950 1.00 . A A . 145 MET C 1 1
3 7976 1 1 145 MET CA C 5.116 -35.358 3.874 1.00 . A A . 145 MET CA 1 1
3 7977 1 1 145 MET CB C 6.165 -34.761 4.814 1.00 . A A . 145 MET CB 1 1
3 7978 1 1 145 MET CE C 6.120 -35.484 8.040 1.00 . A A . 145 MET CE 1 1
3 7979 1 1 145 MET CG C 5.578 -33.843 5.874 1.00 . A A . 145 MET CG 1 1
3 7980 1 1 145 MET H H 6.644 -36.662 3.207 1.00 . A A . 145 MET H 1 1
3 7981 1 1 145 MET HA H 4.304 -35.758 4.463 1.00 . A A . 145 MET HA 1 1
3 7982 1 1 145 MET HB2 H 6.684 -35.566 5.313 1.00 . A A . 145 MET HB2 1 1
3 7983 1 1 145 MET HB3 H 6.873 -34.193 4.229 1.00 . A A . 145 MET HB3 1 1
3 7984 1 1 145 MET HE1 H 6.706 -35.683 8.925 1.00 . A A . 145 MET HE1 1 1
3 7985 1 1 145 MET HE2 H 5.070 -35.521 8.288 1.00 . A A . 145 MET HE2 1 1
3 7986 1 1 145 MET HE3 H 6.340 -36.228 7.288 1.00 . A A . 145 MET HE3 1 1
3 7987 1 1 145 MET HG2 H 5.561 -32.834 5.489 1.00 . A A . 145 MET HG2 1 1
3 7988 1 1 145 MET HG3 H 4.569 -34.161 6.087 1.00 . A A . 145 MET HG3 1 1
3 7989 1 1 145 MET N N 5.691 -36.455 3.105 1.00 . A A . 145 MET N 1 1
3 7990 1 1 145 MET O O 3.657 -33.533 3.319 1.00 . A A . 145 MET O 1 1
3 7991 1 1 145 MET SD S 6.526 -33.859 7.408 1.00 . A A . 145 MET SD 1 1
3 7992 1 1 146 THR C C 3.958 -33.851 -0.389 1.00 . A A . 146 THR C 1 1
3 7993 1 1 146 THR CA C 4.697 -33.196 0.773 1.00 . A A . 146 THR CA 1 1
3 7994 1 1 146 THR CB C 5.891 -32.396 0.220 1.00 . A A . 146 THR CB 1 1
3 7995 1 1 146 THR CG2 C 5.427 -31.083 -0.392 1.00 . A A . 146 THR CG2 1 1
3 7996 1 1 146 THR H H 5.850 -34.809 1.513 1.00 . A A . 146 THR H 1 1
3 7997 1 1 146 THR HA H 4.029 -32.508 1.270 1.00 . A A . 146 THR HA 1 1
3 7998 1 1 146 THR HB H 6.374 -32.983 -0.549 1.00 . A A . 146 THR HB 1 1
3 7999 1 1 146 THR HG1 H 7.675 -31.877 0.884 1.00 . A A . 146 THR HG1 1 1
3 8000 1 1 146 THR HG21 H 4.393 -31.172 -0.693 1.00 . A A . 146 THR HG21 1 1
3 8001 1 1 146 THR HG22 H 6.034 -30.852 -1.254 1.00 . A A . 146 THR HG22 1 1
3 8002 1 1 146 THR HG23 H 5.522 -30.293 0.338 1.00 . A A . 146 THR HG23 1 1
3 8003 1 1 146 THR N N 5.128 -34.190 1.748 1.00 . A A . 146 THR N 1 1
3 8004 1 1 146 THR O O 3.855 -33.279 -1.473 1.00 . A A . 146 THR O 1 1
3 8005 1 1 146 THR OG1 O 6.832 -32.134 1.267 1.00 . A A . 146 THR OG1 1 1
3 8006 1 1 147 ALA C C 1.610 -34.922 -1.788 1.00 . A A . 147 ALA C 1 1
3 8007 1 1 147 ALA CA C 2.710 -35.785 -1.179 1.00 . A A . 147 ALA CA 1 1
3 8008 1 1 147 ALA CB C 2.121 -37.062 -0.599 1.00 . A A . 147 ALA CB 1 1
3 8009 1 1 147 ALA H H 3.557 -35.458 0.732 1.00 . A A . 147 ALA H 1 1
3 8010 1 1 147 ALA HA H 3.409 -36.060 -1.956 1.00 . A A . 147 ALA HA 1 1
3 8011 1 1 147 ALA HB1 H 1.732 -36.861 0.389 1.00 . A A . 147 ALA HB1 1 1
3 8012 1 1 147 ALA HB2 H 1.323 -37.413 -1.236 1.00 . A A . 147 ALA HB2 1 1
3 8013 1 1 147 ALA HB3 H 2.891 -37.817 -0.536 1.00 . A A . 147 ALA HB3 1 1
3 8014 1 1 147 ALA N N 3.443 -35.054 -0.153 1.00 . A A . 147 ALA N 1 1
3 8015 1 1 147 ALA O O 0.662 -34.533 -1.106 1.00 . A A . 147 ALA O 1 1
3 8016 1 1 148 LYS C C -0.017 -34.643 -4.793 1.00 . A A . 148 LYS C 1 1
3 8017 1 1 148 LYS CA C 0.759 -33.809 -3.779 1.00 . A A . 148 LYS CA 1 1
3 8018 1 1 148 LYS CB C 1.449 -32.639 -4.486 1.00 . A A . 148 LYS CB 1 1
3 8019 1 1 148 LYS CD C 3.275 -31.888 -6.038 1.00 . A A . 148 LYS CD 1 1
3 8020 1 1 148 LYS CE C 2.577 -31.226 -7.216 1.00 . A A . 148 LYS CE 1 1
3 8021 1 1 148 LYS CG C 2.480 -33.072 -5.513 1.00 . A A . 148 LYS CG 1 1
3 8022 1 1 148 LYS H H 2.520 -34.965 -3.568 1.00 . A A . 148 LYS H 1 1
3 8023 1 1 148 LYS HA H 0.068 -33.419 -3.047 1.00 . A A . 148 LYS HA 1 1
3 8024 1 1 148 LYS HB2 H 0.699 -32.045 -4.987 1.00 . A A . 148 LYS HB2 1 1
3 8025 1 1 148 LYS HB3 H 1.944 -32.028 -3.745 1.00 . A A . 148 LYS HB3 1 1
3 8026 1 1 148 LYS HD2 H 3.388 -31.162 -5.247 1.00 . A A . 148 LYS HD2 1 1
3 8027 1 1 148 LYS HD3 H 4.249 -32.233 -6.355 1.00 . A A . 148 LYS HD3 1 1
3 8028 1 1 148 LYS HE2 H 3.300 -30.642 -7.764 1.00 . A A . 148 LYS HE2 1 1
3 8029 1 1 148 LYS HE3 H 2.175 -31.996 -7.858 1.00 . A A . 148 LYS HE3 1 1
3 8030 1 1 148 LYS HG2 H 3.161 -33.773 -5.053 1.00 . A A . 148 LYS HG2 1 1
3 8031 1 1 148 LYS HG3 H 1.973 -33.549 -6.340 1.00 . A A . 148 LYS HG3 1 1
3 8032 1 1 148 LYS HZ1 H 0.554 -30.720 -7.088 1.00 . A A . 148 LYS HZ1 1 1
3 8033 1 1 148 LYS HZ2 H 1.589 -29.386 -7.180 1.00 . A A . 148 LYS HZ2 1 1
3 8034 1 1 148 LYS HZ3 H 1.462 -30.259 -5.737 1.00 . A A . 148 LYS HZ3 1 1
3 8035 1 1 148 LYS N N 1.742 -34.625 -3.077 1.00 . A A . 148 LYS N 1 1
3 8036 1 1 148 LYS NZ N 1.468 -30.335 -6.774 1.00 . A A . 148 LYS NZ 1 1
3 8037 1 1 148 LYS O O -1.242 -34.551 -4.836 1.00 . A A . 148 LYS O 1 1
3 8038 2 2 1 LEU C C -1.397 -52.720 -4.415 1.00 . B M . 8 LEU C 1 1
3 8039 2 2 1 LEU CA C -2.286 -52.584 -5.647 1.00 . B M . 8 LEU CA 1 1
3 8040 2 2 1 LEU CB C -1.714 -51.524 -6.590 1.00 . B M . 8 LEU CB 1 1
3 8041 2 2 1 LEU CD1 C -0.622 -49.269 -6.662 1.00 . B M . 8 LEU CD1 1 1
3 8042 2 2 1 LEU CD2 C -3.108 -49.445 -6.460 1.00 . B M . 8 LEU CD2 1 1
3 8043 2 2 1 LEU CG C -1.775 -50.080 -6.092 1.00 . B M . 8 LEU CG 1 1
3 8044 2 2 1 LEU H1 H -4.395 -52.543 -5.828 1.00 . B M . 8 LEU H1 1 1
3 8045 2 2 1 LEU HA H -2.316 -53.533 -6.161 1.00 . B M . 8 LEU HA 1 1
3 8046 2 2 1 LEU HB2 H -0.678 -51.768 -6.770 1.00 . B M . 8 LEU HB2 1 1
3 8047 2 2 1 LEU HB3 H -2.262 -51.579 -7.519 1.00 . B M . 8 LEU HB3 1 1
3 8048 2 2 1 LEU HD11 H -0.686 -49.261 -7.740 1.00 . B M . 8 LEU HD11 1 1
3 8049 2 2 1 LEU HD12 H 0.315 -49.714 -6.360 1.00 . B M . 8 LEU HD12 1 1
3 8050 2 2 1 LEU HD13 H -0.675 -48.256 -6.290 1.00 . B M . 8 LEU HD13 1 1
3 8051 2 2 1 LEU HD21 H -3.776 -50.206 -6.837 1.00 . B M . 8 LEU HD21 1 1
3 8052 2 2 1 LEU HD22 H -2.952 -48.694 -7.221 1.00 . B M . 8 LEU HD22 1 1
3 8053 2 2 1 LEU HD23 H -3.542 -48.986 -5.584 1.00 . B M . 8 LEU HD23 1 1
3 8054 2 2 1 LEU HG H -1.687 -50.073 -5.014 1.00 . B M . 8 LEU HG 1 1
3 8055 2 2 1 LEU N N -3.652 -52.238 -5.268 1.00 . B M . 8 LEU N 1 1
3 8056 2 2 1 LEU O O -0.306 -52.152 -4.360 1.00 . B M . 8 LEU O 1 1
3 8057 2 2 2 SER C C -0.901 -52.369 -1.464 1.00 . B M . 9 SER C 1 1
3 8058 2 2 2 SER CA C -1.118 -53.688 -2.199 1.00 . B M . 9 SER CA 1 1
3 8059 2 2 2 SER CB C 0.231 -54.342 -2.505 1.00 . B M . 9 SER CB 1 1
3 8060 2 2 2 SER H H -2.746 -53.904 -3.535 1.00 . B M . 9 SER H 1 1
3 8061 2 2 2 SER HA H -1.693 -54.348 -1.568 1.00 . B M . 9 SER HA 1 1
3 8062 2 2 2 SER HB2 H 0.121 -55.012 -3.344 1.00 . B M . 9 SER HB2 1 1
3 8063 2 2 2 SER HB3 H 0.952 -53.575 -2.749 1.00 . B M . 9 SER HB3 1 1
3 8064 2 2 2 SER HG H 1.376 -55.701 -1.681 1.00 . B M . 9 SER HG 1 1
3 8065 2 2 2 SER N N -1.870 -53.478 -3.431 1.00 . B M . 9 SER N 1 1
3 8066 2 2 2 SER O O 0.212 -52.055 -1.043 1.00 . B M . 9 SER O 1 1
3 8067 2 2 2 SER OG O 0.705 -55.078 -1.391 1.00 . B M . 9 SER OG 1 1
3 8068 2 2 3 GLY C C -2.134 -50.443 0.860 1.00 . B M . 10 GLY C 1 1
3 8069 2 2 3 GLY CA C -1.882 -50.322 -0.630 1.00 . B M . 10 GLY CA 1 1
3 8070 2 2 3 GLY H H -2.836 -51.899 -1.671 1.00 . B M . 10 GLY H 1 1
3 8071 2 2 3 GLY HA2 H -0.895 -49.913 -0.785 1.00 . B M . 10 GLY HA2 1 1
3 8072 2 2 3 GLY HA3 H -2.611 -49.646 -1.052 1.00 . B M . 10 GLY HA3 1 1
3 8073 2 2 3 GLY N N -1.974 -51.598 -1.314 1.00 . B M . 10 GLY N 1 1
3 8074 2 2 3 GLY O O -2.621 -51.469 1.333 1.00 . B M . 10 GLY O 1 1
3 8075 2 2 4 GLY C C -3.463 -49.360 3.424 1.00 . B M . 11 GLY C 1 1
3 8076 2 2 4 GLY CA C -1.997 -49.407 3.040 1.00 . B M . 11 GLY CA 1 1
3 8077 2 2 4 GLY H H -1.413 -48.601 1.171 1.00 . B M . 11 GLY H 1 1
3 8078 2 2 4 GLY HA2 H -1.558 -50.307 3.444 1.00 . B M . 11 GLY HA2 1 1
3 8079 2 2 4 GLY HA3 H -1.497 -48.551 3.470 1.00 . B M . 11 GLY HA3 1 1
3 8080 2 2 4 GLY N N -1.799 -49.392 1.603 1.00 . B M . 11 GLY N 1 1
3 8081 2 2 4 GLY O O -4.330 -49.204 2.565 1.00 . B M . 11 GLY O 1 1
3 8082 2 2 5 GLU C C -5.363 -48.225 6.055 1.00 . B M . 12 GLU C 1 1
3 8083 2 2 5 GLU CA C -5.111 -49.471 5.211 1.00 . B M . 12 GLU CA 1 1
3 8084 2 2 5 GLU CB C -5.403 -50.727 6.036 1.00 . B M . 12 GLU CB 1 1
3 8085 2 2 5 GLU CD C -6.058 -53.158 5.840 1.00 . B M . 12 GLU CD 1 1
3 8086 2 2 5 GLU CG C -5.248 -52.019 5.252 1.00 . B M . 12 GLU CG 1 1
3 8087 2 2 5 GLU H H -3.004 -49.618 5.353 1.00 . B M . 12 GLU H 1 1
3 8088 2 2 5 GLU HA H -5.771 -49.452 4.357 1.00 . B M . 12 GLU HA 1 1
3 8089 2 2 5 GLU HB2 H -4.726 -50.756 6.877 1.00 . B M . 12 GLU HB2 1 1
3 8090 2 2 5 GLU HB3 H -6.417 -50.673 6.404 1.00 . B M . 12 GLU HB3 1 1
3 8091 2 2 5 GLU HG2 H -5.575 -51.852 4.237 1.00 . B M . 12 GLU HG2 1 1
3 8092 2 2 5 GLU HG3 H -4.205 -52.302 5.251 1.00 . B M . 12 GLU HG3 1 1
3 8093 2 2 5 GLU N N -3.739 -49.497 4.717 1.00 . B M . 12 GLU N 1 1
3 8094 2 2 5 GLU O O -6.249 -47.426 5.753 1.00 . B M . 12 GLU O 1 1
3 8095 2 2 5 GLU OE1 O -5.574 -53.798 6.797 1.00 . B M . 12 GLU OE1 1 1
3 8096 2 2 5 GLU OE2 O -7.175 -53.411 5.342 1.00 . B M . 12 GLU OE2 1 1
3 8097 2 2 6 LEU C C -3.875 -45.744 7.510 1.00 . B M . 13 LEU C 1 1
3 8098 2 2 6 LEU CA C -4.714 -46.919 8.004 1.00 . B M . 13 LEU CA 1 1
3 8099 2 2 6 LEU CB C -4.295 -47.297 9.425 1.00 . B M . 13 LEU CB 1 1
3 8100 2 2 6 LEU CD1 C -4.505 -47.023 11.908 1.00 . B M . 13 LEU CD1 1 1
3 8101 2 2 6 LEU CD2 C -4.581 -45.014 10.420 1.00 . B M . 13 LEU CD2 1 1
3 8102 2 2 6 LEU CG C -4.937 -46.487 10.552 1.00 . B M . 13 LEU CG 1 1
3 8103 2 2 6 LEU H H -3.888 -48.737 7.304 1.00 . B M . 13 LEU H 1 1
3 8104 2 2 6 LEU HA H -5.753 -46.626 8.009 1.00 . B M . 13 LEU HA 1 1
3 8105 2 2 6 LEU HB2 H -4.547 -48.335 9.579 1.00 . B M . 13 LEU HB2 1 1
3 8106 2 2 6 LEU HB3 H -3.224 -47.174 9.497 1.00 . B M . 13 LEU HB3 1 1
3 8107 2 2 6 LEU HD11 H -5.108 -46.574 12.682 1.00 . B M . 13 LEU HD11 1 1
3 8108 2 2 6 LEU HD12 H -3.466 -46.781 12.076 1.00 . B M . 13 LEU HD12 1 1
3 8109 2 2 6 LEU HD13 H -4.632 -48.096 11.929 1.00 . B M . 13 LEU HD13 1 1
3 8110 2 2 6 LEU HD21 H -3.666 -44.915 9.854 1.00 . B M . 13 LEU HD21 1 1
3 8111 2 2 6 LEU HD22 H -4.444 -44.587 11.404 1.00 . B M . 13 LEU HD22 1 1
3 8112 2 2 6 LEU HD23 H -5.379 -44.495 9.910 1.00 . B M . 13 LEU HD23 1 1
3 8113 2 2 6 LEU HG H -6.013 -46.580 10.485 1.00 . B M . 13 LEU HG 1 1
3 8114 2 2 6 LEU N N -4.577 -48.067 7.114 1.00 . B M . 13 LEU N 1 1
3 8115 2 2 6 LEU O O -2.685 -45.893 7.231 1.00 . B M . 13 LEU O 1 1
3 8116 2 2 7 ASP C C -2.973 -42.773 8.070 1.00 . B M . 14 ASP C 1 1
3 8117 2 2 7 ASP CA C -3.813 -43.377 6.949 1.00 . B M . 14 ASP CA 1 1
3 8118 2 2 7 ASP CB C -4.822 -42.347 6.439 1.00 . B M . 14 ASP CB 1 1
3 8119 2 2 7 ASP CG C -4.168 -41.255 5.616 1.00 . B M . 14 ASP CG 1 1
3 8120 2 2 7 ASP H H -5.452 -44.523 7.644 1.00 . B M . 14 ASP H 1 1
3 8121 2 2 7 ASP HA H -3.159 -43.658 6.138 1.00 . B M . 14 ASP HA 1 1
3 8122 2 2 7 ASP HB2 H -5.556 -42.846 5.823 1.00 . B M . 14 ASP HB2 1 1
3 8123 2 2 7 ASP HB3 H -5.317 -41.890 7.283 1.00 . B M . 14 ASP HB3 1 1
3 8124 2 2 7 ASP N N -4.502 -44.578 7.406 1.00 . B M . 14 ASP N 1 1
3 8125 2 2 7 ASP O O -3.175 -41.623 8.462 1.00 . B M . 14 ASP O 1 1
3 8126 2 2 7 ASP OD1 O -2.946 -41.344 5.375 1.00 . B M . 14 ASP OD1 1 1
3 8127 2 2 7 ASP OD2 O -4.879 -40.309 5.213 1.00 . B M . 14 ASP OD2 1 1
3 8128 2 2 8 LYS C C -0.194 -42.028 9.161 1.00 . B M . 15 LYS C 1 1
3 8129 2 2 8 LYS CA C -1.158 -43.100 9.660 1.00 . B M . 15 LYS CA 1 1
3 8130 2 2 8 LYS CB C -0.372 -44.277 10.241 1.00 . B M . 15 LYS CB 1 1
3 8131 2 2 8 LYS CD C -0.427 -46.604 11.186 1.00 . B M . 15 LYS CD 1 1
3 8132 2 2 8 LYS CE C -0.822 -47.985 10.687 1.00 . B M . 15 LYS CE 1 1
3 8133 2 2 8 LYS CG C -1.221 -45.512 10.489 1.00 . B M . 15 LYS CG 1 1
3 8134 2 2 8 LYS H H -1.917 -44.463 8.229 1.00 . B M . 15 LYS H 1 1
3 8135 2 2 8 LYS HA H -1.780 -42.676 10.434 1.00 . B M . 15 LYS HA 1 1
3 8136 2 2 8 LYS HB2 H 0.418 -44.541 9.554 1.00 . B M . 15 LYS HB2 1 1
3 8137 2 2 8 LYS HB3 H 0.066 -43.973 11.181 1.00 . B M . 15 LYS HB3 1 1
3 8138 2 2 8 LYS HD2 H 0.624 -46.451 10.994 1.00 . B M . 15 LYS HD2 1 1
3 8139 2 2 8 LYS HD3 H -0.612 -46.548 12.250 1.00 . B M . 15 LYS HD3 1 1
3 8140 2 2 8 LYS HE2 H -0.259 -48.726 11.233 1.00 . B M . 15 LYS HE2 1 1
3 8141 2 2 8 LYS HE3 H -1.877 -48.130 10.867 1.00 . B M . 15 LYS HE3 1 1
3 8142 2 2 8 LYS HG2 H -2.062 -45.241 11.111 1.00 . B M . 15 LYS HG2 1 1
3 8143 2 2 8 LYS HG3 H -1.579 -45.888 9.541 1.00 . B M . 15 LYS HG3 1 1
3 8144 2 2 8 LYS HZ1 H 0.042 -47.365 8.889 1.00 . B M . 15 LYS HZ1 1 1
3 8145 2 2 8 LYS HZ2 H -1.446 -48.146 8.700 1.00 . B M . 15 LYS HZ2 1 1
3 8146 2 2 8 LYS HZ3 H -0.059 -49.046 9.057 1.00 . B M . 15 LYS HZ3 1 1
3 8147 2 2 8 LYS N N -2.030 -43.556 8.584 1.00 . B M . 15 LYS N 1 1
3 8148 2 2 8 LYS NZ N -0.552 -48.147 9.231 1.00 . B M . 15 LYS NZ 1 1
3 8149 2 2 8 LYS O O 0.042 -41.028 9.840 1.00 . B M . 15 LYS O 1 1
3 8150 2 2 9 TRP C C 0.712 -39.883 7.378 1.00 . B M . 16 TRP C 1 1
3 8151 2 2 9 TRP CA C 1.295 -41.292 7.383 1.00 . B M . 16 TRP CA 1 1
3 8152 2 2 9 TRP CB C 1.652 -41.715 5.957 1.00 . B M . 16 TRP CB 1 1
3 8153 2 2 9 TRP CD1 C 2.814 -43.893 5.269 1.00 . B M . 16 TRP CD1 1 1
3 8154 2 2 9 TRP CD2 C 4.094 -42.509 6.477 1.00 . B M . 16 TRP CD2 1 1
3 8155 2 2 9 TRP CE2 C 4.846 -43.659 6.166 1.00 . B M . 16 TRP CE2 1 1
3 8156 2 2 9 TRP CE3 C 4.694 -41.496 7.231 1.00 . B M . 16 TRP CE3 1 1
3 8157 2 2 9 TRP CG C 2.798 -42.679 5.893 1.00 . B M . 16 TRP CG 1 1
3 8158 2 2 9 TRP CH2 C 6.726 -42.816 7.321 1.00 . B M . 16 TRP CH2 1 1
3 8159 2 2 9 TRP CZ2 C 6.164 -43.823 6.584 1.00 . B M . 16 TRP CZ2 1 1
3 8160 2 2 9 TRP CZ3 C 6.002 -41.660 7.645 1.00 . B M . 16 TRP CZ3 1 1
3 8161 2 2 9 TRP H H 0.130 -43.057 7.479 1.00 . B M . 16 TRP H 1 1
3 8162 2 2 9 TRP HA H 2.191 -41.296 7.985 1.00 . B M . 16 TRP HA 1 1
3 8163 2 2 9 TRP HB2 H 0.794 -42.187 5.503 1.00 . B M . 16 TRP HB2 1 1
3 8164 2 2 9 TRP HB3 H 1.921 -40.838 5.387 1.00 . B M . 16 TRP HB3 1 1
3 8165 2 2 9 TRP HD1 H 1.976 -44.312 4.733 1.00 . B M . 16 TRP HD1 1 1
3 8166 2 2 9 TRP HE1 H 4.301 -45.364 5.072 1.00 . B M . 16 TRP HE1 1 1
3 8167 2 2 9 TRP HE3 H 4.153 -40.598 7.491 1.00 . B M . 16 TRP HE3 1 1
3 8168 2 2 9 TRP HH2 H 7.745 -42.901 7.665 1.00 . B M . 16 TRP HH2 1 1
3 8169 2 2 9 TRP HZ2 H 6.735 -44.707 6.341 1.00 . B M . 16 TRP HZ2 1 1
3 8170 2 2 9 TRP HZ3 H 6.482 -40.889 8.229 1.00 . B M . 16 TRP HZ3 1 1
3 8171 2 2 9 TRP N N 0.358 -42.242 7.973 1.00 . B M . 16 TRP N 1 1
3 8172 2 2 9 TRP NE1 N 4.042 -44.488 5.429 1.00 . B M . 16 TRP NE1 1 1
3 8173 2 2 9 TRP O O 1.381 -38.924 7.760 1.00 . B M . 16 TRP O 1 1
3 8174 2 2 10 GLU C C -1.192 -37.792 8.253 1.00 . B M . 17 GLU C 1 1
3 8175 2 2 10 GLU CA C -1.211 -38.474 6.887 1.00 . B M . 17 GLU CA 1 1
3 8176 2 2 10 GLU CB C -2.654 -38.644 6.410 1.00 . B M . 17 GLU CB 1 1
3 8177 2 2 10 GLU CD C -4.179 -37.198 7.812 1.00 . B M . 17 GLU CD 1 1
3 8178 2 2 10 GLU CG C -3.473 -37.366 6.481 1.00 . B M . 17 GLU CG 1 1
3 8179 2 2 10 GLU H H -1.021 -40.569 6.651 1.00 . B M . 17 GLU H 1 1
3 8180 2 2 10 GLU HA H -0.679 -37.854 6.182 1.00 . B M . 17 GLU HA 1 1
3 8181 2 2 10 GLU HB2 H -2.644 -38.985 5.385 1.00 . B M . 17 GLU HB2 1 1
3 8182 2 2 10 GLU HB3 H -3.138 -39.390 7.023 1.00 . B M . 17 GLU HB3 1 1
3 8183 2 2 10 GLU HG2 H -2.816 -36.523 6.331 1.00 . B M . 17 GLU HG2 1 1
3 8184 2 2 10 GLU HG3 H -4.216 -37.386 5.696 1.00 . B M . 17 GLU HG3 1 1
3 8185 2 2 10 GLU N N -0.539 -39.767 6.942 1.00 . B M . 17 GLU N 1 1
3 8186 2 2 10 GLU O O -1.235 -36.566 8.348 1.00 . B M . 17 GLU O 1 1
3 8187 2 2 10 GLU OE1 O -5.060 -38.026 8.125 1.00 . B M . 17 GLU OE1 1 1
3 8188 2 2 10 GLU OE2 O -3.850 -36.239 8.542 1.00 . B M . 17 GLU OE2 1 1
3 8189 2 2 11 LYS C C 0.269 -37.498 11.005 1.00 . B M . 18 LYS C 1 1
3 8190 2 2 11 LYS CA C -1.102 -38.075 10.669 1.00 . B M . 18 LYS CA 1 1
3 8191 2 2 11 LYS CB C -1.462 -39.177 11.667 1.00 . B M . 18 LYS CB 1 1
3 8192 2 2 11 LYS CD C -1.497 -39.635 14.137 1.00 . B M . 18 LYS CD 1 1
3 8193 2 2 11 LYS CE C -2.366 -40.882 14.079 1.00 . B M . 18 LYS CE 1 1
3 8194 2 2 11 LYS CG C -1.859 -38.652 13.036 1.00 . B M . 18 LYS CG 1 1
3 8195 2 2 11 LYS H H -1.095 -39.567 9.168 1.00 . B M . 18 LYS H 1 1
3 8196 2 2 11 LYS HA H -1.837 -37.287 10.735 1.00 . B M . 18 LYS HA 1 1
3 8197 2 2 11 LYS HB2 H -2.287 -39.750 11.271 1.00 . B M . 18 LYS HB2 1 1
3 8198 2 2 11 LYS HB3 H -0.608 -39.829 11.789 1.00 . B M . 18 LYS HB3 1 1
3 8199 2 2 11 LYS HD2 H -0.463 -39.925 14.023 1.00 . B M . 18 LYS HD2 1 1
3 8200 2 2 11 LYS HD3 H -1.634 -39.155 15.096 1.00 . B M . 18 LYS HD3 1 1
3 8201 2 2 11 LYS HE2 H -2.193 -41.382 13.138 1.00 . B M . 18 LYS HE2 1 1
3 8202 2 2 11 LYS HE3 H -2.086 -41.537 14.891 1.00 . B M . 18 LYS HE3 1 1
3 8203 2 2 11 LYS HG2 H -1.345 -37.720 13.217 1.00 . B M . 18 LYS HG2 1 1
3 8204 2 2 11 LYS HG3 H -2.927 -38.486 13.051 1.00 . B M . 18 LYS HG3 1 1
3 8205 2 2 11 LYS HZ1 H -3.944 -39.728 14.813 1.00 . B M . 18 LYS HZ1 1 1
3 8206 2 2 11 LYS HZ2 H -4.330 -41.361 14.603 1.00 . B M . 18 LYS HZ2 1 1
3 8207 2 2 11 LYS HZ3 H -4.209 -40.341 13.259 1.00 . B M . 18 LYS HZ3 1 1
3 8208 2 2 11 LYS N N -1.127 -38.597 9.308 1.00 . B M . 18 LYS N 1 1
3 8209 2 2 11 LYS NZ N -3.814 -40.555 14.196 1.00 . B M . 18 LYS NZ 1 1
3 8210 2 2 11 LYS O O 0.385 -36.580 11.817 1.00 . B M . 18 LYS O 1 1
3 8211 2 2 12 ILE C C 2.948 -36.289 9.837 1.00 . B M . 19 ILE C 1 1
3 8212 2 2 12 ILE CA C 2.668 -37.577 10.604 1.00 . B M . 19 ILE CA 1 1
3 8213 2 2 12 ILE CB C 3.702 -38.642 10.193 1.00 . B M . 19 ILE CB 1 1
3 8214 2 2 12 ILE CD1 C 4.290 -41.107 10.426 1.00 . B M . 19 ILE CD1 1 1
3 8215 2 2 12 ILE CG1 C 3.389 -39.977 10.872 1.00 . B M . 19 ILE CG1 1 1
3 8216 2 2 12 ILE CG2 C 5.108 -38.179 10.545 1.00 . B M . 19 ILE CG2 1 1
3 8217 2 2 12 ILE H H 1.149 -38.769 9.738 1.00 . B M . 19 ILE H 1 1
3 8218 2 2 12 ILE HA H 2.780 -37.385 11.662 1.00 . B M . 19 ILE HA 1 1
3 8219 2 2 12 ILE HB H 3.648 -38.769 9.123 1.00 . B M . 19 ILE HB 1 1
3 8220 2 2 12 ILE HD11 H 3.745 -41.763 9.764 1.00 . B M . 19 ILE HD11 1 1
3 8221 2 2 12 ILE HD12 H 5.147 -40.703 9.908 1.00 . B M . 19 ILE HD12 1 1
3 8222 2 2 12 ILE HD13 H 4.622 -41.665 11.290 1.00 . B M . 19 ILE HD13 1 1
3 8223 2 2 12 ILE HG12 H 3.500 -39.866 11.939 1.00 . B M . 19 ILE HG12 1 1
3 8224 2 2 12 ILE HG13 H 2.369 -40.256 10.647 1.00 . B M . 19 ILE HG13 1 1
3 8225 2 2 12 ILE HG21 H 5.616 -38.958 11.093 1.00 . B M . 19 ILE HG21 1 1
3 8226 2 2 12 ILE HG22 H 5.653 -37.963 9.639 1.00 . B M . 19 ILE HG22 1 1
3 8227 2 2 12 ILE HG23 H 5.052 -37.289 11.153 1.00 . B M . 19 ILE HG23 1 1
3 8228 2 2 12 ILE N N 1.305 -38.041 10.374 1.00 . B M . 19 ILE N 1 1
3 8229 2 2 12 ILE O O 3.816 -35.504 10.218 1.00 . B M . 19 ILE O 1 1
3 8230 2 2 13 ARG C C 2.313 -33.624 8.790 1.00 . B M . 20 ARG C 1 1
3 8231 2 2 13 ARG CA C 2.373 -34.885 7.934 1.00 . B M . 20 ARG CA 1 1
3 8232 2 2 13 ARG CB C 1.295 -34.831 6.850 1.00 . B M . 20 ARG CB 1 1
3 8233 2 2 13 ARG CD C 0.443 -33.666 4.792 1.00 . B M . 20 ARG CD 1 1
3 8234 2 2 13 ARG CG C 1.323 -33.553 6.028 1.00 . B M . 20 ARG CG 1 1
3 8235 2 2 13 ARG CZ C -1.844 -34.362 4.219 1.00 . B M . 20 ARG CZ 1 1
3 8236 2 2 13 ARG H H 1.529 -36.741 8.502 1.00 . B M . 20 ARG H 1 1
3 8237 2 2 13 ARG HA H 3.343 -34.940 7.463 1.00 . B M . 20 ARG HA 1 1
3 8238 2 2 13 ARG HB2 H 1.432 -35.667 6.180 1.00 . B M . 20 ARG HB2 1 1
3 8239 2 2 13 ARG HB3 H 0.326 -34.910 7.319 1.00 . B M . 20 ARG HB3 1 1
3 8240 2 2 13 ARG HD2 H 0.421 -32.709 4.293 1.00 . B M . 20 ARG HD2 1 1
3 8241 2 2 13 ARG HD3 H 0.869 -34.407 4.131 1.00 . B M . 20 ARG HD3 1 1
3 8242 2 2 13 ARG HE H -1.165 -34.096 6.075 1.00 . B M . 20 ARG HE 1 1
3 8243 2 2 13 ARG HG2 H 0.965 -32.736 6.637 1.00 . B M . 20 ARG HG2 1 1
3 8244 2 2 13 ARG HG3 H 2.339 -33.356 5.719 1.00 . B M . 20 ARG HG3 1 1
3 8245 2 2 13 ARG HH11 H -0.626 -34.059 2.636 1.00 . B M . 20 ARG HH11 1 1
3 8246 2 2 13 ARG HH12 H -2.241 -34.550 2.246 1.00 . B M . 20 ARG HH12 1 1
3 8247 2 2 13 ARG HH21 H -3.294 -34.743 5.575 1.00 . B M . 20 ARG HH21 1 1
3 8248 2 2 13 ARG HH22 H -3.758 -34.938 3.918 1.00 . B M . 20 ARG HH22 1 1
3 8249 2 2 13 ARG N N 2.205 -36.078 8.755 1.00 . B M . 20 ARG N 1 1
3 8250 2 2 13 ARG NE N -0.923 -34.058 5.127 1.00 . B M . 20 ARG NE 1 1
3 8251 2 2 13 ARG NH1 N -1.546 -34.320 2.928 1.00 . B M . 20 ARG NH1 1 1
3 8252 2 2 13 ARG NH2 N -3.066 -34.709 4.602 1.00 . B M . 20 ARG NH2 1 1
3 8253 2 2 13 ARG O O 2.939 -32.613 8.470 1.00 . B M . 20 ARG O 1 1
3 8254 2 2 14 LEU C C 0.878 -31.332 10.040 1.00 . B M . 21 LEU C 1 1
3 8255 2 2 14 LEU CA C 1.413 -32.552 10.782 1.00 . B M . 21 LEU CA 1 1
3 8256 2 2 14 LEU CB C 2.757 -32.220 11.432 1.00 . B M . 21 LEU CB 1 1
3 8257 2 2 14 LEU CD1 C 4.869 -33.271 12.279 1.00 . B M . 21 LEU CD1 1 1
3 8258 2 2 14 LEU CD2 C 2.866 -33.120 13.769 1.00 . B M . 21 LEU CD2 1 1
3 8259 2 2 14 LEU CG C 3.350 -33.300 12.338 1.00 . B M . 21 LEU CG 1 1
3 8260 2 2 14 LEU H H 1.080 -34.522 10.082 1.00 . B M . 21 LEU H 1 1
3 8261 2 2 14 LEU HA H 0.708 -32.828 11.553 1.00 . B M . 21 LEU HA 1 1
3 8262 2 2 14 LEU HB2 H 3.466 -32.025 10.642 1.00 . B M . 21 LEU HB2 1 1
3 8263 2 2 14 LEU HB3 H 2.625 -31.326 12.024 1.00 . B M . 21 LEU HB3 1 1
3 8264 2 2 14 LEU HD11 H 5.245 -32.583 13.021 1.00 . B M . 21 LEU HD11 1 1
3 8265 2 2 14 LEU HD12 H 5.185 -32.949 11.297 1.00 . B M . 21 LEU HD12 1 1
3 8266 2 2 14 LEU HD13 H 5.256 -34.260 12.474 1.00 . B M . 21 LEU HD13 1 1
3 8267 2 2 14 LEU HD21 H 2.192 -33.924 14.025 1.00 . B M . 21 LEU HD21 1 1
3 8268 2 2 14 LEU HD22 H 2.350 -32.175 13.858 1.00 . B M . 21 LEU HD22 1 1
3 8269 2 2 14 LEU HD23 H 3.713 -33.133 14.439 1.00 . B M . 21 LEU HD23 1 1
3 8270 2 2 14 LEU HG H 3.022 -34.271 11.993 1.00 . B M . 21 LEU HG 1 1
3 8271 2 2 14 LEU N N 1.555 -33.690 9.879 1.00 . B M . 21 LEU N 1 1
3 8272 2 2 14 LEU O O 0.557 -31.406 8.854 1.00 . B M . 21 LEU O 1 1
3 8273 2 2 15 ARG C C 0.778 -27.760 10.942 1.00 . B M . 22 ARG C 1 1
3 8274 2 2 15 ARG CA C 0.291 -28.973 10.154 1.00 . B M . 22 ARG CA 1 1
3 8275 2 2 15 ARG CB C -1.237 -28.982 10.104 1.00 . B M . 22 ARG CB 1 1
3 8276 2 2 15 ARG CD C -3.286 -28.667 11.526 1.00 . B M . 22 ARG CD 1 1
3 8277 2 2 15 ARG CG C -1.889 -29.264 11.448 1.00 . B M . 22 ARG CG 1 1
3 8278 2 2 15 ARG CZ C -5.459 -29.328 12.465 1.00 . B M . 22 ARG CZ 1 1
3 8279 2 2 15 ARG H H 1.057 -30.214 11.688 1.00 . B M . 22 ARG H 1 1
3 8280 2 2 15 ARG HA H 0.675 -28.910 9.147 1.00 . B M . 22 ARG HA 1 1
3 8281 2 2 15 ARG HB2 H -1.581 -28.018 9.757 1.00 . B M . 22 ARG HB2 1 1
3 8282 2 2 15 ARG HB3 H -1.558 -29.742 9.407 1.00 . B M . 22 ARG HB3 1 1
3 8283 2 2 15 ARG HD2 H -3.205 -27.634 11.829 1.00 . B M . 22 ARG HD2 1 1
3 8284 2 2 15 ARG HD3 H -3.740 -28.720 10.548 1.00 . B M . 22 ARG HD3 1 1
3 8285 2 2 15 ARG HE H -3.687 -29.915 13.168 1.00 . B M . 22 ARG HE 1 1
3 8286 2 2 15 ARG HG2 H -1.958 -30.333 11.587 1.00 . B M . 22 ARG HG2 1 1
3 8287 2 2 15 ARG HG3 H -1.280 -28.836 12.230 1.00 . B M . 22 ARG HG3 1 1
3 8288 2 2 15 ARG HH11 H -5.563 -28.100 10.865 1.00 . B M . 22 ARG HH11 1 1
3 8289 2 2 15 ARG HH12 H -7.088 -28.574 11.537 1.00 . B M . 22 ARG HH12 1 1
3 8290 2 2 15 ARG HH21 H -5.689 -30.547 14.062 1.00 . B M . 22 ARG HH21 1 1
3 8291 2 2 15 ARG HH22 H -7.158 -29.965 13.356 1.00 . B M . 22 ARG HH22 1 1
3 8292 2 2 15 ARG N N 0.786 -30.210 10.746 1.00 . B M . 22 ARG N 1 1
3 8293 2 2 15 ARG NE N -4.132 -29.377 12.481 1.00 . B M . 22 ARG NE 1 1
3 8294 2 2 15 ARG NH1 N -6.088 -28.608 11.548 1.00 . B M . 22 ARG NH1 1 1
3 8295 2 2 15 ARG NH2 N -6.160 -30.002 13.369 1.00 . B M . 22 ARG NH2 1 1
3 8296 2 2 15 ARG O O -0.004 -27.036 11.559 1.00 . B M . 22 ARG O 1 1
3 8297 2 2 16 PRO C C 2.381 -25.065 10.995 1.00 . B M . 23 PRO C 1 1
3 8298 2 2 16 PRO CA C 2.720 -26.409 11.631 1.00 . B M . 23 PRO CA 1 1
3 8299 2 2 16 PRO CB C 4.218 -26.696 11.508 1.00 . B M . 23 PRO CB 1 1
3 8300 2 2 16 PRO CD C 3.090 -28.355 10.209 1.00 . B M . 23 PRO CD 1 1
3 8301 2 2 16 PRO CG C 4.345 -27.529 10.280 1.00 . B M . 23 PRO CG 1 1
3 8302 2 2 16 PRO HA H 2.439 -26.393 12.674 1.00 . B M . 23 PRO HA 1 1
3 8303 2 2 16 PRO HB2 H 4.759 -25.765 11.412 1.00 . B M . 23 PRO HB2 1 1
3 8304 2 2 16 PRO HB3 H 4.560 -27.228 12.383 1.00 . B M . 23 PRO HB3 1 1
3 8305 2 2 16 PRO HD2 H 2.796 -28.507 9.181 1.00 . B M . 23 PRO HD2 1 1
3 8306 2 2 16 PRO HD3 H 3.234 -29.303 10.706 1.00 . B M . 23 PRO HD3 1 1
3 8307 2 2 16 PRO HG2 H 4.425 -26.894 9.411 1.00 . B M . 23 PRO HG2 1 1
3 8308 2 2 16 PRO HG3 H 5.211 -28.170 10.359 1.00 . B M . 23 PRO HG3 1 1
3 8309 2 2 16 PRO N N 2.100 -27.533 10.923 1.00 . B M . 23 PRO N 1 1
3 8310 2 2 16 PRO O O 2.131 -24.083 11.693 1.00 . B M . 23 PRO O 1 1
3 8311 2 2 17 GLY C C 3.274 -22.904 8.795 1.00 . B M . 24 GLY C 1 1
3 8312 2 2 17 GLY CA C 2.063 -23.801 8.959 1.00 . B M . 24 GLY CA 1 1
3 8313 2 2 17 GLY H H 2.581 -25.844 9.162 1.00 . B M . 24 GLY H 1 1
3 8314 2 2 17 GLY HA2 H 1.677 -24.049 7.981 1.00 . B M . 24 GLY HA2 1 1
3 8315 2 2 17 GLY HA3 H 1.304 -23.264 9.509 1.00 . B M . 24 GLY HA3 1 1
3 8316 2 2 17 GLY N N 2.373 -25.029 9.666 1.00 . B M . 24 GLY N 1 1
3 8317 2 2 17 GLY O O 3.222 -21.715 9.107 1.00 . B M . 24 GLY O 1 1
3 8318 2 2 18 GLY C C 5.350 -21.444 7.306 1.00 . B M . 25 GLY C 1 1
3 8319 2 2 18 GLY CA C 5.585 -22.706 8.112 1.00 . B M . 25 GLY CA 1 1
3 8320 2 2 18 GLY H H 4.354 -24.428 8.075 1.00 . B M . 25 GLY H 1 1
3 8321 2 2 18 GLY HA2 H 5.984 -22.434 9.078 1.00 . B M . 25 GLY HA2 1 1
3 8322 2 2 18 GLY HA3 H 6.308 -23.320 7.595 1.00 . B M . 25 GLY HA3 1 1
3 8323 2 2 18 GLY N N 4.371 -23.476 8.306 1.00 . B M . 25 GLY N 1 1
3 8324 2 2 18 GLY O O 4.265 -21.240 6.761 1.00 . B M . 25 GLY O 1 1
3 8325 2 2 19 LYS C C 7.622 -18.647 6.409 1.00 . B M . 26 LYS C 1 1
3 8326 2 2 19 LYS CA C 6.268 -19.344 6.486 1.00 . B M . 26 LYS CA 1 1
3 8327 2 2 19 LYS CB C 5.242 -18.416 7.142 1.00 . B M . 26 LYS CB 1 1
3 8328 2 2 19 LYS CD C 5.055 -16.655 8.923 1.00 . B M . 26 LYS CD 1 1
3 8329 2 2 19 LYS CE C 5.364 -16.291 10.367 1.00 . B M . 26 LYS CE 1 1
3 8330 2 2 19 LYS CG C 5.594 -18.030 8.568 1.00 . B M . 26 LYS CG 1 1
3 8331 2 2 19 LYS H H 7.208 -20.812 7.687 1.00 . B M . 26 LYS H 1 1
3 8332 2 2 19 LYS HA H 5.940 -19.579 5.485 1.00 . B M . 26 LYS HA 1 1
3 8333 2 2 19 LYS HB2 H 5.165 -17.513 6.555 1.00 . B M . 26 LYS HB2 1 1
3 8334 2 2 19 LYS HB3 H 4.282 -18.912 7.152 1.00 . B M . 26 LYS HB3 1 1
3 8335 2 2 19 LYS HD2 H 5.508 -15.921 8.273 1.00 . B M . 26 LYS HD2 1 1
3 8336 2 2 19 LYS HD3 H 3.983 -16.651 8.781 1.00 . B M . 26 LYS HD3 1 1
3 8337 2 2 19 LYS HE2 H 6.334 -16.687 10.625 1.00 . B M . 26 LYS HE2 1 1
3 8338 2 2 19 LYS HE3 H 5.378 -15.215 10.457 1.00 . B M . 26 LYS HE3 1 1
3 8339 2 2 19 LYS HG2 H 5.169 -18.757 9.244 1.00 . B M . 26 LYS HG2 1 1
3 8340 2 2 19 LYS HG3 H 6.670 -18.023 8.674 1.00 . B M . 26 LYS HG3 1 1
3 8341 2 2 19 LYS HZ1 H 3.959 -17.730 10.930 1.00 . B M . 26 LYS HZ1 1 1
3 8342 2 2 19 LYS HZ2 H 3.573 -16.162 11.435 1.00 . B M . 26 LYS HZ2 1 1
3 8343 2 2 19 LYS HZ3 H 4.785 -17.033 12.232 1.00 . B M . 26 LYS HZ3 1 1
3 8344 2 2 19 LYS N N 6.368 -20.593 7.231 1.00 . B M . 26 LYS N 1 1
3 8345 2 2 19 LYS NZ N 4.349 -16.842 11.307 1.00 . B M . 26 LYS NZ 1 1
3 8346 2 2 19 LYS O O 7.703 -17.418 6.434 1.00 . B M . 26 LYS O 1 1
3 8347 2 2 20 LYS C C 11.055 -20.011 6.002 1.00 . B M . 27 LYS C 1 1
3 8348 2 2 20 LYS CA C 10.037 -18.898 6.228 1.00 . B M . 27 LYS CA 1 1
3 8349 2 2 20 LYS CB C 10.381 -18.129 7.505 1.00 . B M . 27 LYS CB 1 1
3 8350 2 2 20 LYS CD C 12.160 -17.036 8.902 1.00 . B M . 27 LYS CD 1 1
3 8351 2 2 20 LYS CE C 13.664 -16.900 9.086 1.00 . B M . 27 LYS CE 1 1
3 8352 2 2 20 LYS CG C 11.816 -17.632 7.548 1.00 . B M . 27 LYS CG 1 1
3 8353 2 2 20 LYS H H 8.557 -20.410 6.296 1.00 . B M . 27 LYS H 1 1
3 8354 2 2 20 LYS HA H 10.071 -18.220 5.389 1.00 . B M . 27 LYS HA 1 1
3 8355 2 2 20 LYS HB2 H 9.724 -17.276 7.586 1.00 . B M . 27 LYS HB2 1 1
3 8356 2 2 20 LYS HB3 H 10.222 -18.777 8.355 1.00 . B M . 27 LYS HB3 1 1
3 8357 2 2 20 LYS HD2 H 11.709 -16.057 8.980 1.00 . B M . 27 LYS HD2 1 1
3 8358 2 2 20 LYS HD3 H 11.767 -17.678 9.678 1.00 . B M . 27 LYS HD3 1 1
3 8359 2 2 20 LYS HE2 H 14.116 -16.717 8.123 1.00 . B M . 27 LYS HE2 1 1
3 8360 2 2 20 LYS HE3 H 13.859 -16.063 9.740 1.00 . B M . 27 LYS HE3 1 1
3 8361 2 2 20 LYS HG2 H 12.481 -18.460 7.352 1.00 . B M . 27 LYS HG2 1 1
3 8362 2 2 20 LYS HG3 H 11.948 -16.875 6.787 1.00 . B M . 27 LYS HG3 1 1
3 8363 2 2 20 LYS HZ1 H 15.132 -17.887 10.196 1.00 . B M . 27 LYS HZ1 1 1
3 8364 2 2 20 LYS HZ2 H 14.499 -18.807 8.927 1.00 . B M . 27 LYS HZ2 1 1
3 8365 2 2 20 LYS HZ3 H 13.592 -18.573 10.335 1.00 . B M . 27 LYS HZ3 1 1
3 8366 2 2 20 LYS N N 8.685 -19.438 6.312 1.00 . B M . 27 LYS N 1 1
3 8367 2 2 20 LYS NZ N 14.263 -18.128 9.677 1.00 . B M . 27 LYS NZ 1 1
3 8368 2 2 20 LYS O O 11.273 -20.850 6.875 1.00 . B M . 27 LYS O 1 1
3 8369 2 2 21 GLN C C 14.072 -20.422 4.476 1.00 . B M . 28 GLN C 1 1
3 8370 2 2 21 GLN CA C 12.669 -21.021 4.487 1.00 . B M . 28 GLN CA 1 1
3 8371 2 2 21 GLN CB C 12.355 -21.640 3.124 1.00 . B M . 28 GLN CB 1 1
3 8372 2 2 21 GLN CD C 14.001 -20.819 1.392 1.00 . B M . 28 GLN CD 1 1
3 8373 2 2 21 GLN CG C 12.600 -20.697 1.957 1.00 . B M . 28 GLN CG 1 1
3 8374 2 2 21 GLN H H 11.457 -19.316 4.171 1.00 . B M . 28 GLN H 1 1
3 8375 2 2 21 GLN HA H 12.628 -21.793 5.241 1.00 . B M . 28 GLN HA 1 1
3 8376 2 2 21 GLN HB2 H 12.973 -22.515 2.988 1.00 . B M . 28 GLN HB2 1 1
3 8377 2 2 21 GLN HB3 H 11.317 -21.937 3.107 1.00 . B M . 28 GLN HB3 1 1
3 8378 2 2 21 GLN HE21 H 13.766 -22.780 1.165 1.00 . B M . 28 GLN HE21 1 1
3 8379 2 2 21 GLN HE22 H 15.296 -22.145 0.673 1.00 . B M . 28 GLN HE22 1 1
3 8380 2 2 21 GLN HG2 H 11.892 -20.924 1.173 1.00 . B M . 28 GLN HG2 1 1
3 8381 2 2 21 GLN HG3 H 12.449 -19.682 2.294 1.00 . B M . 28 GLN HG3 1 1
3 8382 2 2 21 GLN N N 11.674 -20.011 4.826 1.00 . B M . 28 GLN N 1 1
3 8383 2 2 21 GLN NE2 N 14.395 -22.038 1.042 1.00 . B M . 28 GLN NE2 1 1
3 8384 2 2 21 GLN O O 15.047 -21.091 4.819 1.00 . B M . 28 GLN O 1 1
3 8385 2 2 21 GLN OE1 O 14.722 -19.828 1.271 1.00 . B M . 28 GLN OE1 1 1
3 8386 2 2 22 TYR C C 16.079 -18.371 5.405 1.00 . B M . 29 TYR C 1 1
3 8387 2 2 22 TYR CA C 15.449 -18.469 4.019 1.00 . B M . 29 TYR CA 1 1
3 8388 2 2 22 TYR CB C 15.274 -17.070 3.426 1.00 . B M . 29 TYR CB 1 1
3 8389 2 2 22 TYR CD1 C 16.612 -17.379 1.308 1.00 . B M . 29 TYR CD1 1 1
3 8390 2 2 22 TYR CD2 C 14.356 -16.635 1.114 1.00 . B M . 29 TYR CD2 1 1
3 8391 2 2 22 TYR CE1 C 16.748 -17.342 -0.067 1.00 . B M . 29 TYR CE1 1 1
3 8392 2 2 22 TYR CE2 C 14.482 -16.596 -0.261 1.00 . B M . 29 TYR CE2 1 1
3 8393 2 2 22 TYR CG C 15.417 -17.028 1.922 1.00 . B M . 29 TYR CG 1 1
3 8394 2 2 22 TYR CZ C 15.680 -16.950 -0.847 1.00 . B M . 29 TYR CZ 1 1
3 8395 2 2 22 TYR H H 13.353 -18.677 3.817 1.00 . B M . 29 TYR H 1 1
3 8396 2 2 22 TYR HA H 16.104 -19.041 3.378 1.00 . B M . 29 TYR HA 1 1
3 8397 2 2 22 TYR HB2 H 14.291 -16.701 3.676 1.00 . B M . 29 TYR HB2 1 1
3 8398 2 2 22 TYR HB3 H 16.019 -16.411 3.849 1.00 . B M . 29 TYR HB3 1 1
3 8399 2 2 22 TYR HD1 H 17.447 -17.686 1.921 1.00 . B M . 29 TYR HD1 1 1
3 8400 2 2 22 TYR HD2 H 13.420 -16.358 1.576 1.00 . B M . 29 TYR HD2 1 1
3 8401 2 2 22 TYR HE1 H 17.685 -17.619 -0.526 1.00 . B M . 29 TYR HE1 1 1
3 8402 2 2 22 TYR HE2 H 13.646 -16.289 -0.872 1.00 . B M . 29 TYR HE2 1 1
3 8403 2 2 22 TYR HH H 15.880 -17.806 -2.556 1.00 . B M . 29 TYR HH 1 1
3 8404 2 2 22 TYR N N 14.166 -19.158 4.078 1.00 . B M . 29 TYR N 1 1
3 8405 2 2 22 TYR O O 15.496 -17.800 6.327 1.00 . B M . 29 TYR O 1 1
3 8406 2 2 22 TYR OH O 15.809 -16.911 -2.216 1.00 . B M . 29 TYR OH 1 1
3 8407 2 2 23 LYS C C 18.981 -17.750 6.862 1.00 . B M . 30 LYS C 1 1
3 8408 2 2 23 LYS CA C 17.989 -18.908 6.817 1.00 . B M . 30 LYS CA 1 1
3 8409 2 2 23 LYS CB C 18.723 -20.232 7.039 1.00 . B M . 30 LYS CB 1 1
3 8410 2 2 23 LYS CD C 20.560 -21.763 6.272 1.00 . B M . 30 LYS CD 1 1
3 8411 2 2 23 LYS CE C 21.896 -21.246 6.783 1.00 . B M . 30 LYS CE 1 1
3 8412 2 2 23 LYS CG C 19.632 -20.624 5.887 1.00 . B M . 30 LYS CG 1 1
3 8413 2 2 23 LYS H H 17.690 -19.373 4.773 1.00 . B M . 30 LYS H 1 1
3 8414 2 2 23 LYS HA H 17.261 -18.773 7.603 1.00 . B M . 30 LYS HA 1 1
3 8415 2 2 23 LYS HB2 H 19.323 -20.152 7.933 1.00 . B M . 30 LYS HB2 1 1
3 8416 2 2 23 LYS HB3 H 17.992 -21.016 7.175 1.00 . B M . 30 LYS HB3 1 1
3 8417 2 2 23 LYS HD2 H 20.093 -22.349 7.050 1.00 . B M . 30 LYS HD2 1 1
3 8418 2 2 23 LYS HD3 H 20.732 -22.385 5.405 1.00 . B M . 30 LYS HD3 1 1
3 8419 2 2 23 LYS HE2 H 22.577 -21.161 5.950 1.00 . B M . 30 LYS HE2 1 1
3 8420 2 2 23 LYS HE3 H 21.745 -20.272 7.225 1.00 . B M . 30 LYS HE3 1 1
3 8421 2 2 23 LYS HG2 H 19.025 -20.935 5.050 1.00 . B M . 30 LYS HG2 1 1
3 8422 2 2 23 LYS HG3 H 20.227 -19.767 5.603 1.00 . B M . 30 LYS HG3 1 1
3 8423 2 2 23 LYS HZ1 H 23.465 -21.862 8.018 1.00 . B M . 30 LYS HZ1 1 1
3 8424 2 2 23 LYS HZ2 H 22.505 -23.131 7.446 1.00 . B M . 30 LYS HZ2 1 1
3 8425 2 2 23 LYS HZ3 H 21.929 -22.125 8.678 1.00 . B M . 30 LYS HZ3 1 1
3 8426 2 2 23 LYS N N 17.276 -18.932 5.545 1.00 . B M . 30 LYS N 1 1
3 8427 2 2 23 LYS NZ N 22.490 -22.155 7.803 1.00 . B M . 30 LYS NZ 1 1
3 8428 2 2 23 LYS O O 19.993 -17.814 7.562 1.00 . B M . 30 LYS O 1 1
3 8429 2 2 24 LEU C C 18.814 -14.280 6.564 1.00 . B M . 31 LEU C 1 1
3 8430 2 2 24 LEU CA C 19.551 -15.521 6.069 1.00 . B M . 31 LEU CA 1 1
3 8431 2 2 24 LEU CB C 20.060 -15.291 4.645 1.00 . B M . 31 LEU CB 1 1
3 8432 2 2 24 LEU CD1 C 21.715 -13.561 5.387 1.00 . B M . 31 LEU CD1 1 1
3 8433 2 2 24 LEU CD2 C 21.230 -13.860 2.951 1.00 . B M . 31 LEU CD2 1 1
3 8434 2 2 24 LEU CG C 20.651 -13.910 4.358 1.00 . B M . 31 LEU CG 1 1
3 8435 2 2 24 LEU H H 17.866 -16.701 5.577 1.00 . B M . 31 LEU H 1 1
3 8436 2 2 24 LEU HA H 20.394 -15.706 6.718 1.00 . B M . 31 LEU HA 1 1
3 8437 2 2 24 LEU HB2 H 20.824 -16.026 4.444 1.00 . B M . 31 LEU HB2 1 1
3 8438 2 2 24 LEU HB3 H 19.230 -15.444 3.970 1.00 . B M . 31 LEU HB3 1 1
3 8439 2 2 24 LEU HD11 H 21.920 -14.425 6.000 1.00 . B M . 31 LEU HD11 1 1
3 8440 2 2 24 LEU HD12 H 21.362 -12.752 6.009 1.00 . B M . 31 LEU HD12 1 1
3 8441 2 2 24 LEU HD13 H 22.619 -13.256 4.880 1.00 . B M . 31 LEU HD13 1 1
3 8442 2 2 24 LEU HD21 H 20.514 -14.268 2.253 1.00 . B M . 31 LEU HD21 1 1
3 8443 2 2 24 LEU HD22 H 22.139 -14.442 2.915 1.00 . B M . 31 LEU HD22 1 1
3 8444 2 2 24 LEU HD23 H 21.447 -12.835 2.688 1.00 . B M . 31 LEU HD23 1 1
3 8445 2 2 24 LEU HG H 19.867 -13.169 4.425 1.00 . B M . 31 LEU HG 1 1
3 8446 2 2 24 LEU N N 18.685 -16.694 6.113 1.00 . B M . 31 LEU N 1 1
3 8447 2 2 24 LEU O O 19.416 -13.376 7.144 1.00 . B M . 31 LEU O 1 1
3 8448 2 2 25 LYS C C 16.939 -12.781 8.224 1.00 . B M . 32 LYS C 1 1
3 8449 2 2 25 LYS CA C 16.684 -13.118 6.759 1.00 . B M . 32 LYS CA 1 1
3 8450 2 2 25 LYS CB C 15.201 -13.434 6.548 1.00 . B M . 32 LYS CB 1 1
3 8451 2 2 25 LYS CD C 13.606 -14.548 4.959 1.00 . B M . 32 LYS CD 1 1
3 8452 2 2 25 LYS CE C 12.386 -13.928 5.624 1.00 . B M . 32 LYS CE 1 1
3 8453 2 2 25 LYS CG C 14.827 -13.653 5.092 1.00 . B M . 32 LYS CG 1 1
3 8454 2 2 25 LYS H H 17.082 -14.996 5.867 1.00 . B M . 32 LYS H 1 1
3 8455 2 2 25 LYS HA H 16.951 -12.265 6.153 1.00 . B M . 32 LYS HA 1 1
3 8456 2 2 25 LYS HB2 H 14.954 -14.328 7.101 1.00 . B M . 32 LYS HB2 1 1
3 8457 2 2 25 LYS HB3 H 14.613 -12.611 6.929 1.00 . B M . 32 LYS HB3 1 1
3 8458 2 2 25 LYS HD2 H 13.393 -14.699 3.911 1.00 . B M . 32 LYS HD2 1 1
3 8459 2 2 25 LYS HD3 H 13.815 -15.500 5.427 1.00 . B M . 32 LYS HD3 1 1
3 8460 2 2 25 LYS HE2 H 12.464 -12.854 5.558 1.00 . B M . 32 LYS HE2 1 1
3 8461 2 2 25 LYS HE3 H 11.501 -14.258 5.100 1.00 . B M . 32 LYS HE3 1 1
3 8462 2 2 25 LYS HG2 H 14.612 -12.698 4.637 1.00 . B M . 32 LYS HG2 1 1
3 8463 2 2 25 LYS HG3 H 15.660 -14.118 4.582 1.00 . B M . 32 LYS HG3 1 1
3 8464 2 2 25 LYS HZ1 H 12.310 -13.474 7.661 1.00 . B M . 32 LYS HZ1 1 1
3 8465 2 2 25 LYS HZ2 H 13.062 -14.949 7.316 1.00 . B M . 32 LYS HZ2 1 1
3 8466 2 2 25 LYS HZ3 H 11.378 -14.817 7.223 1.00 . B M . 32 LYS HZ3 1 1
3 8467 2 2 25 LYS N N 17.506 -14.245 6.334 1.00 . B M . 32 LYS N 1 1
3 8468 2 2 25 LYS NZ N 12.276 -14.320 7.056 1.00 . B M . 32 LYS NZ 1 1
3 8469 2 2 25 LYS O O 17.083 -11.612 8.587 1.00 . B M . 32 LYS O 1 1
3 8470 2 2 26 HIS C C 18.459 -12.739 10.722 1.00 . B M . 33 HIS C 1 1
3 8471 2 2 26 HIS CA C 17.236 -13.622 10.489 1.00 . B M . 33 HIS CA 1 1
3 8472 2 2 26 HIS CB C 17.430 -14.974 11.178 1.00 . B M . 33 HIS CB 1 1
3 8473 2 2 26 HIS CD2 C 18.561 -15.667 13.407 1.00 . B M . 33 HIS CD2 1 1
3 8474 2 2 26 HIS CE1 C 17.881 -13.991 14.646 1.00 . B M . 33 HIS CE1 1 1
3 8475 2 2 26 HIS CG C 17.807 -14.861 12.623 1.00 . B M . 33 HIS CG 1 1
3 8476 2 2 26 HIS H H 16.874 -14.718 8.714 1.00 . B M . 33 HIS H 1 1
3 8477 2 2 26 HIS HA H 16.370 -13.135 10.910 1.00 . B M . 33 HIS HA 1 1
3 8478 2 2 26 HIS HB2 H 16.509 -15.536 11.118 1.00 . B M . 33 HIS HB2 1 1
3 8479 2 2 26 HIS HB3 H 18.213 -15.520 10.672 1.00 . B M . 33 HIS HB3 1 1
3 8480 2 2 26 HIS HD1 H 16.832 -13.069 13.151 1.00 . B M . 33 HIS HD1 1 1
3 8481 2 2 26 HIS HD2 H 19.049 -16.583 13.104 1.00 . B M . 33 HIS HD2 1 1
3 8482 2 2 26 HIS HE1 H 17.723 -13.333 15.487 1.00 . B M . 33 HIS HE1 1 1
3 8483 2 2 26 HIS N N 16.996 -13.810 9.063 1.00 . B M . 33 HIS N 1 1
3 8484 2 2 26 HIS ND1 N 17.395 -13.821 13.429 1.00 . B M . 33 HIS ND1 1 1
3 8485 2 2 26 HIS NE2 N 18.592 -15.104 14.659 1.00 . B M . 33 HIS NE2 1 1
3 8486 2 2 26 HIS O O 18.481 -11.925 11.646 1.00 . B M . 33 HIS O 1 1
3 8487 2 2 27 ILE C C 20.391 -10.635 10.096 1.00 . B M . 34 ILE C 1 1
3 8488 2 2 27 ILE CA C 20.698 -12.126 9.996 1.00 . B M . 34 ILE CA 1 1
3 8489 2 2 27 ILE CB C 21.634 -12.367 8.797 1.00 . B M . 34 ILE CB 1 1
3 8490 2 2 27 ILE CD1 C 22.582 -14.464 9.885 1.00 . B M . 34 ILE CD1 1 1
3 8491 2 2 27 ILE CG1 C 21.943 -13.859 8.654 1.00 . B M . 34 ILE CG1 1 1
3 8492 2 2 27 ILE CG2 C 22.918 -11.568 8.959 1.00 . B M . 34 ILE CG2 1 1
3 8493 2 2 27 ILE H H 19.396 -13.573 9.166 1.00 . B M . 34 ILE H 1 1
3 8494 2 2 27 ILE HA H 21.210 -12.439 10.895 1.00 . B M . 34 ILE HA 1 1
3 8495 2 2 27 ILE HB H 21.135 -12.023 7.904 1.00 . B M . 34 ILE HB 1 1
3 8496 2 2 27 ILE HD11 H 21.939 -14.307 10.738 1.00 . B M . 34 ILE HD11 1 1
3 8497 2 2 27 ILE HD12 H 22.728 -15.522 9.731 1.00 . B M . 34 ILE HD12 1 1
3 8498 2 2 27 ILE HD13 H 23.537 -13.991 10.063 1.00 . B M . 34 ILE HD13 1 1
3 8499 2 2 27 ILE HG12 H 21.026 -14.393 8.461 1.00 . B M . 34 ILE HG12 1 1
3 8500 2 2 27 ILE HG13 H 22.619 -14.001 7.824 1.00 . B M . 34 ILE HG13 1 1
3 8501 2 2 27 ILE HG21 H 22.852 -10.955 9.845 1.00 . B M . 34 ILE HG21 1 1
3 8502 2 2 27 ILE HG22 H 23.754 -12.245 9.052 1.00 . B M . 34 ILE HG22 1 1
3 8503 2 2 27 ILE HG23 H 23.061 -10.936 8.095 1.00 . B M . 34 ILE HG23 1 1
3 8504 2 2 27 ILE N N 19.473 -12.908 9.881 1.00 . B M . 34 ILE N 1 1
3 8505 2 2 27 ILE O O 21.029 -9.909 10.858 1.00 . B M . 34 ILE O 1 1
3 8506 2 2 28 VAL C C 18.806 -8.273 10.747 1.00 . B M . 35 VAL C 1 1
3 8507 2 2 28 VAL CA C 19.015 -8.782 9.325 1.00 . B M . 35 VAL CA 1 1
3 8508 2 2 28 VAL CB C 17.723 -8.560 8.517 1.00 . B M . 35 VAL CB 1 1
3 8509 2 2 28 VAL CG1 C 17.395 -7.077 8.430 1.00 . B M . 35 VAL CG1 1 1
3 8510 2 2 28 VAL CG2 C 17.852 -9.168 7.128 1.00 . B M . 35 VAL CG2 1 1
3 8511 2 2 28 VAL H H 18.937 -10.813 8.735 1.00 . B M . 35 VAL H 1 1
3 8512 2 2 28 VAL HA H 19.807 -8.212 8.861 1.00 . B M . 35 VAL HA 1 1
3 8513 2 2 28 VAL HB H 16.912 -9.056 9.030 1.00 . B M . 35 VAL HB 1 1
3 8514 2 2 28 VAL HG11 H 17.978 -6.537 9.162 1.00 . B M . 35 VAL HG11 1 1
3 8515 2 2 28 VAL HG12 H 17.630 -6.713 7.441 1.00 . B M . 35 VAL HG12 1 1
3 8516 2 2 28 VAL HG13 H 16.343 -6.929 8.628 1.00 . B M . 35 VAL HG13 1 1
3 8517 2 2 28 VAL HG21 H 18.839 -9.589 7.011 1.00 . B M . 35 VAL HG21 1 1
3 8518 2 2 28 VAL HG22 H 17.112 -9.945 7.005 1.00 . B M . 35 VAL HG22 1 1
3 8519 2 2 28 VAL HG23 H 17.696 -8.402 6.383 1.00 . B M . 35 VAL HG23 1 1
3 8520 2 2 28 VAL N N 19.409 -10.186 9.322 1.00 . B M . 35 VAL N 1 1
3 8521 2 2 28 VAL O O 19.182 -7.147 11.075 1.00 . B M . 35 VAL O 1 1
3 8522 2 2 29 TRP C C 19.245 -8.402 13.698 1.00 . B M . 36 TRP C 1 1
3 8523 2 2 29 TRP CA C 17.948 -8.743 12.974 1.00 . B M . 36 TRP CA 1 1
3 8524 2 2 29 TRP CB C 17.230 -9.884 13.698 1.00 . B M . 36 TRP CB 1 1
3 8525 2 2 29 TRP CD1 C 15.241 -9.652 12.100 1.00 . B M . 36 TRP CD1 1 1
3 8526 2 2 29 TRP CD2 C 14.746 -10.639 14.049 1.00 . B M . 36 TRP CD2 1 1
3 8527 2 2 29 TRP CE2 C 13.575 -10.574 13.268 1.00 . B M . 36 TRP CE2 1 1
3 8528 2 2 29 TRP CE3 C 14.678 -11.222 15.317 1.00 . B M . 36 TRP CE3 1 1
3 8529 2 2 29 TRP CG C 15.799 -10.045 13.282 1.00 . B M . 36 TRP CG 1 1
3 8530 2 2 29 TRP CH2 C 12.316 -11.633 14.962 1.00 . B M . 36 TRP CH2 1 1
3 8531 2 2 29 TRP CZ2 C 12.354 -11.068 13.717 1.00 . B M . 36 TRP CZ2 1 1
3 8532 2 2 29 TRP CZ3 C 13.465 -11.712 15.761 1.00 . B M . 36 TRP CZ3 1 1
3 8533 2 2 29 TRP H H 17.929 -9.993 11.265 1.00 . B M . 36 TRP H 1 1
3 8534 2 2 29 TRP HA H 17.309 -7.872 12.973 1.00 . B M . 36 TRP HA 1 1
3 8535 2 2 29 TRP HB2 H 17.743 -10.811 13.493 1.00 . B M . 36 TRP HB2 1 1
3 8536 2 2 29 TRP HB3 H 17.250 -9.694 14.762 1.00 . B M . 36 TRP HB3 1 1
3 8537 2 2 29 TRP HD1 H 15.782 -9.165 11.303 1.00 . B M . 36 TRP HD1 1 1
3 8538 2 2 29 TRP HE1 H 13.285 -9.787 11.345 1.00 . B M . 36 TRP HE1 1 1
3 8539 2 2 29 TRP HE3 H 15.553 -11.291 15.947 1.00 . B M . 36 TRP HE3 1 1
3 8540 2 2 29 TRP HH2 H 11.390 -12.029 15.350 1.00 . B M . 36 TRP HH2 1 1
3 8541 2 2 29 TRP HZ2 H 11.459 -11.016 13.113 1.00 . B M . 36 TRP HZ2 1 1
3 8542 2 2 29 TRP HZ3 H 13.393 -12.165 16.739 1.00 . B M . 36 TRP HZ3 1 1
3 8543 2 2 29 TRP N N 18.206 -9.109 11.586 1.00 . B M . 36 TRP N 1 1
3 8544 2 2 29 TRP NE1 N 13.903 -9.967 12.085 1.00 . B M . 36 TRP NE1 1 1
3 8545 2 2 29 TRP O O 19.294 -7.468 14.497 1.00 . B M . 36 TRP O 1 1
3 8546 2 2 30 ALA C C 22.166 -7.583 13.638 1.00 . B M . 37 ALA C 1 1
3 8547 2 2 30 ALA CA C 21.595 -8.940 14.034 1.00 . B M . 37 ALA CA 1 1
3 8548 2 2 30 ALA CB C 22.561 -10.053 13.655 1.00 . B M . 37 ALA CB 1 1
3 8549 2 2 30 ALA H H 20.195 -9.894 12.766 1.00 . B M . 37 ALA H 1 1
3 8550 2 2 30 ALA HA H 21.460 -8.964 15.106 1.00 . B M . 37 ALA HA 1 1
3 8551 2 2 30 ALA HB1 H 22.291 -10.448 12.686 1.00 . B M . 37 ALA HB1 1 1
3 8552 2 2 30 ALA HB2 H 23.565 -9.660 13.617 1.00 . B M . 37 ALA HB2 1 1
3 8553 2 2 30 ALA HB3 H 22.509 -10.840 14.392 1.00 . B M . 37 ALA HB3 1 1
3 8554 2 2 30 ALA N N 20.296 -9.164 13.412 1.00 . B M . 37 ALA N 1 1
3 8555 2 2 30 ALA O O 23.063 -7.060 14.299 1.00 . B M . 37 ALA O 1 1
3 8556 2 2 31 SER C C 21.613 -4.597 12.973 1.00 . B M . 38 SER C 1 1
3 8557 2 2 31 SER CA C 22.103 -5.723 12.069 1.00 . B M . 38 SER CA 1 1
3 8558 2 2 31 SER CB C 21.617 -5.491 10.637 1.00 . B M . 38 SER CB 1 1
3 8559 2 2 31 SER H H 20.928 -7.485 12.071 1.00 . B M . 38 SER H 1 1
3 8560 2 2 31 SER HA H 23.182 -5.732 12.077 1.00 . B M . 38 SER HA 1 1
3 8561 2 2 31 SER HB2 H 20.659 -4.994 10.660 1.00 . B M . 38 SER HB2 1 1
3 8562 2 2 31 SER HB3 H 22.332 -4.871 10.114 1.00 . B M . 38 SER HB3 1 1
3 8563 2 2 31 SER HG H 22.274 -7.242 10.056 1.00 . B M . 38 SER HG 1 1
3 8564 2 2 31 SER N N 21.641 -7.018 12.555 1.00 . B M . 38 SER N 1 1
3 8565 2 2 31 SER O O 22.143 -3.486 12.943 1.00 . B M . 38 SER O 1 1
3 8566 2 2 31 SER OG O 21.480 -6.716 9.939 1.00 . B M . 38 SER OG 1 1
3 8567 2 2 32 ARG C C 21.071 -3.459 15.717 1.00 . B M . 39 ARG C 1 1
3 8568 2 2 32 ARG CA C 20.033 -3.905 14.691 1.00 . B M . 39 ARG CA 1 1
3 8569 2 2 32 ARG CB C 18.809 -4.480 15.405 1.00 . B M . 39 ARG CB 1 1
3 8570 2 2 32 ARG CD C 16.916 -3.503 14.071 1.00 . B M . 39 ARG CD 1 1
3 8571 2 2 32 ARG CG C 17.644 -4.776 14.474 1.00 . B M . 39 ARG CG 1 1
3 8572 2 2 32 ARG CZ C 15.770 -1.610 15.143 1.00 . B M . 39 ARG CZ 1 1
3 8573 2 2 32 ARG H H 20.217 -5.795 13.757 1.00 . B M . 39 ARG H 1 1
3 8574 2 2 32 ARG HA H 19.730 -3.048 14.107 1.00 . B M . 39 ARG HA 1 1
3 8575 2 2 32 ARG HB2 H 19.091 -5.399 15.896 1.00 . B M . 39 ARG HB2 1 1
3 8576 2 2 32 ARG HB3 H 18.476 -3.772 16.149 1.00 . B M . 39 ARG HB3 1 1
3 8577 2 2 32 ARG HD2 H 17.592 -2.881 13.505 1.00 . B M . 39 ARG HD2 1 1
3 8578 2 2 32 ARG HD3 H 16.070 -3.769 13.454 1.00 . B M . 39 ARG HD3 1 1
3 8579 2 2 32 ARG HE H 16.631 -3.122 16.118 1.00 . B M . 39 ARG HE 1 1
3 8580 2 2 32 ARG HG2 H 18.020 -5.259 13.584 1.00 . B M . 39 ARG HG2 1 1
3 8581 2 2 32 ARG HG3 H 16.951 -5.433 14.978 1.00 . B M . 39 ARG HG3 1 1
3 8582 2 2 32 ARG HH11 H 15.796 -1.555 13.124 1.00 . B M . 39 ARG HH11 1 1
3 8583 2 2 32 ARG HH12 H 14.992 -0.227 13.892 1.00 . B M . 39 ARG HH12 1 1
3 8584 2 2 32 ARG HH21 H 15.575 -1.378 17.141 1.00 . B M . 39 ARG HH21 1 1
3 8585 2 2 32 ARG HH22 H 14.867 -0.127 16.177 1.00 . B M . 39 ARG HH22 1 1
3 8586 2 2 32 ARG N N 20.597 -4.892 13.778 1.00 . B M . 39 ARG N 1 1
3 8587 2 2 32 ARG NE N 16.440 -2.754 15.231 1.00 . B M . 39 ARG NE 1 1
3 8588 2 2 32 ARG NH1 N 15.497 -1.088 13.955 1.00 . B M . 39 ARG NH1 1 1
3 8589 2 2 32 ARG NH2 N 15.371 -0.987 16.244 1.00 . B M . 39 ARG NH2 1 1
3 8590 2 2 32 ARG O O 20.986 -2.358 16.260 1.00 . B M . 39 ARG O 1 1
3 8591 2 2 33 GLU C C 24.127 -3.059 16.337 1.00 . B M . 40 GLU C 1 1
3 8592 2 2 33 GLU CA C 23.101 -4.016 16.938 1.00 . B M . 40 GLU CA 1 1
3 8593 2 2 33 GLU CB C 23.793 -5.301 17.396 1.00 . B M . 40 GLU CB 1 1
3 8594 2 2 33 GLU CD C 21.976 -6.829 18.260 1.00 . B M . 40 GLU CD 1 1
3 8595 2 2 33 GLU CG C 23.149 -5.937 18.617 1.00 . B M . 40 GLU CG 1 1
3 8596 2 2 33 GLU H H 22.062 -5.183 15.510 1.00 . B M . 40 GLU H 1 1
3 8597 2 2 33 GLU HA H 22.642 -3.541 17.792 1.00 . B M . 40 GLU HA 1 1
3 8598 2 2 33 GLU HB2 H 23.769 -6.017 16.588 1.00 . B M . 40 GLU HB2 1 1
3 8599 2 2 33 GLU HB3 H 24.822 -5.076 17.634 1.00 . B M . 40 GLU HB3 1 1
3 8600 2 2 33 GLU HG2 H 23.890 -6.531 19.130 1.00 . B M . 40 GLU HG2 1 1
3 8601 2 2 33 GLU HG3 H 22.800 -5.153 19.273 1.00 . B M . 40 GLU HG3 1 1
3 8602 2 2 33 GLU N N 22.048 -4.321 15.976 1.00 . B M . 40 GLU N 1 1
3 8603 2 2 33 GLU O O 24.500 -2.061 16.955 1.00 . B M . 40 GLU O 1 1
3 8604 2 2 33 GLU OE1 O 22.044 -7.506 17.213 1.00 . B M . 40 GLU OE1 1 1
3 8605 2 2 33 GLU OE2 O 20.991 -6.850 19.027 1.00 . B M . 40 GLU OE2 1 1
3 8606 2 2 34 LEU C C 25.084 -1.096 14.345 1.00 . B M . 41 LEU C 1 1
3 8607 2 2 34 LEU CA C 25.563 -2.541 14.441 1.00 . B M . 41 LEU CA 1 1
3 8608 2 2 34 LEU CB C 25.837 -3.093 13.041 1.00 . B M . 41 LEU CB 1 1
3 8609 2 2 34 LEU CD1 C 26.991 -4.719 11.521 1.00 . B M . 41 LEU CD1 1 1
3 8610 2 2 34 LEU CD2 C 28.203 -3.785 13.500 1.00 . B M . 41 LEU CD2 1 1
3 8611 2 2 34 LEU CG C 26.854 -4.232 12.955 1.00 . B M . 41 LEU CG 1 1
3 8612 2 2 34 LEU H H 24.245 -4.179 14.685 1.00 . B M . 41 LEU H 1 1
3 8613 2 2 34 LEU HA H 26.477 -2.567 15.015 1.00 . B M . 41 LEU HA 1 1
3 8614 2 2 34 LEU HB2 H 24.903 -3.453 12.638 1.00 . B M . 41 LEU HB2 1 1
3 8615 2 2 34 LEU HB3 H 26.200 -2.278 12.430 1.00 . B M . 41 LEU HB3 1 1
3 8616 2 2 34 LEU HD11 H 26.625 -3.959 10.847 1.00 . B M . 41 LEU HD11 1 1
3 8617 2 2 34 LEU HD12 H 26.415 -5.623 11.392 1.00 . B M . 41 LEU HD12 1 1
3 8618 2 2 34 LEU HD13 H 28.030 -4.921 11.307 1.00 . B M . 41 LEU HD13 1 1
3 8619 2 2 34 LEU HD21 H 28.439 -2.804 13.114 1.00 . B M . 41 LEU HD21 1 1
3 8620 2 2 34 LEU HD22 H 28.965 -4.485 13.192 1.00 . B M . 41 LEU HD22 1 1
3 8621 2 2 34 LEU HD23 H 28.161 -3.747 14.578 1.00 . B M . 41 LEU HD23 1 1
3 8622 2 2 34 LEU HG H 26.507 -5.061 13.557 1.00 . B M . 41 LEU HG 1 1
3 8623 2 2 34 LEU N N 24.579 -3.371 15.127 1.00 . B M . 41 LEU N 1 1
3 8624 2 2 34 LEU O O 23.935 -0.835 13.990 1.00 . B M . 41 LEU O 1 1
3 8625 2 2 35 GLU C C 26.280 1.923 13.396 1.00 . B M . 42 GLU C 1 1
3 8626 2 2 35 GLU CA C 25.641 1.258 14.612 1.00 . B M . 42 GLU CA 1 1
3 8627 2 2 35 GLU CB C 26.102 1.960 15.891 1.00 . B M . 42 GLU CB 1 1
3 8628 2 2 35 GLU CD C 23.829 2.826 16.573 1.00 . B M . 42 GLU CD 1 1
3 8629 2 2 35 GLU CG C 25.268 3.178 16.251 1.00 . B M . 42 GLU CG 1 1
3 8630 2 2 35 GLU H H 26.874 -0.431 14.939 1.00 . B M . 42 GLU H 1 1
3 8631 2 2 35 GLU HA H 24.568 1.345 14.531 1.00 . B M . 42 GLU HA 1 1
3 8632 2 2 35 GLU HB2 H 26.049 1.258 16.711 1.00 . B M . 42 GLU HB2 1 1
3 8633 2 2 35 GLU HB3 H 27.127 2.276 15.765 1.00 . B M . 42 GLU HB3 1 1
3 8634 2 2 35 GLU HG2 H 25.707 3.657 17.114 1.00 . B M . 42 GLU HG2 1 1
3 8635 2 2 35 GLU HG3 H 25.278 3.864 15.417 1.00 . B M . 42 GLU HG3 1 1
3 8636 2 2 35 GLU N N 25.974 -0.161 14.663 1.00 . B M . 42 GLU N 1 1
3 8637 2 2 35 GLU O O 27.433 1.652 13.062 1.00 . B M . 42 GLU O 1 1
3 8638 2 2 35 GLU OE1 O 23.521 1.620 16.670 1.00 . B M . 42 GLU OE1 1 1
3 8639 2 2 35 GLU OE2 O 23.010 3.757 16.727 1.00 . B M . 42 GLU OE2 1 1
3 8640 2 2 36 ARG C C 27.028 4.567 11.947 1.00 . B M . 43 ARG C 1 1
3 8641 2 2 36 ARG CA C 26.013 3.497 11.559 1.00 . B M . 43 ARG CA 1 1
3 8642 2 2 36 ARG CB C 24.849 4.135 10.798 1.00 . B M . 43 ARG CB 1 1
3 8643 2 2 36 ARG CD C 22.703 3.741 9.551 1.00 . B M . 43 ARG CD 1 1
3 8644 2 2 36 ARG CG C 23.670 3.198 10.592 1.00 . B M . 43 ARG CG 1 1
3 8645 2 2 36 ARG CZ C 22.668 4.233 7.143 1.00 . B M . 43 ARG CZ 1 1
3 8646 2 2 36 ARG H H 24.610 2.969 13.054 1.00 . B M . 43 ARG H 1 1
3 8647 2 2 36 ARG HA H 26.496 2.774 10.919 1.00 . B M . 43 ARG HA 1 1
3 8648 2 2 36 ARG HB2 H 24.503 4.997 11.349 1.00 . B M . 43 ARG HB2 1 1
3 8649 2 2 36 ARG HB3 H 25.201 4.455 9.829 1.00 . B M . 43 ARG HB3 1 1
3 8650 2 2 36 ARG HD2 H 21.860 3.069 9.477 1.00 . B M . 43 ARG HD2 1 1
3 8651 2 2 36 ARG HD3 H 22.361 4.714 9.870 1.00 . B M . 43 ARG HD3 1 1
3 8652 2 2 36 ARG HE H 24.282 3.662 8.166 1.00 . B M . 43 ARG HE 1 1
3 8653 2 2 36 ARG HG2 H 24.038 2.239 10.259 1.00 . B M . 43 ARG HG2 1 1
3 8654 2 2 36 ARG HG3 H 23.148 3.080 11.529 1.00 . B M . 43 ARG HG3 1 1
3 8655 2 2 36 ARG HH11 H 20.892 4.447 8.080 1.00 . B M . 43 ARG HH11 1 1
3 8656 2 2 36 ARG HH12 H 20.881 4.791 6.382 1.00 . B M . 43 ARG HH12 1 1
3 8657 2 2 36 ARG HH21 H 24.281 4.113 5.930 1.00 . B M . 43 ARG HH21 1 1
3 8658 2 2 36 ARG HH22 H 22.810 4.600 5.160 1.00 . B M . 43 ARG HH22 1 1
3 8659 2 2 36 ARG N N 25.522 2.795 12.739 1.00 . B M . 43 ARG N 1 1
3 8660 2 2 36 ARG NE N 23.326 3.864 8.236 1.00 . B M . 43 ARG NE 1 1
3 8661 2 2 36 ARG NH1 N 21.374 4.513 7.207 1.00 . B M . 43 ARG NH1 1 1
3 8662 2 2 36 ARG NH2 N 23.305 4.323 5.982 1.00 . B M . 43 ARG NH2 1 1
3 8663 2 2 36 ARG O O 26.917 5.188 13.005 1.00 . B M . 43 ARG O 1 1
3 8664 3 3 1 CA CA CA 17.288 -41.865 12.321 1.00 . C A . 241 CA CA 1 1
3 8665 4 3 1 CA CA CA 13.936 -45.865 0.583 1.00 . D A . 262 CA CA 1 1
3 8666 5 3 1 CA CA CA 28.863 -4.315 -1.889 1.00 . E A . 301 CA CA 1 1
3 8667 6 3 1 CA CA CA 22.324 -11.945 -7.558 1.00 . F A . 322 CA CA 1 1
4 8668 1 1 1 ALA C C 14.941 -6.898 -11.728 1.00 . A A . 1 ALA C 1 1
4 8669 1 1 1 ALA CA C 15.836 -7.706 -12.661 1.00 . A A . 1 ALA CA 1 1
4 8670 1 1 1 ALA CB C 15.047 -8.838 -13.303 1.00 . A A . 1 ALA CB 1 1
4 8671 1 1 1 ALA H1 H 17.089 -9.206 -11.849 1.00 . A A . 1 ALA H1 1 1
4 8672 1 1 1 ALA HA H 16.195 -7.059 -13.449 1.00 . A A . 1 ALA HA 1 1
4 8673 1 1 1 ALA HB1 H 14.248 -8.424 -13.902 1.00 . A A . 1 ALA HB1 1 1
4 8674 1 1 1 ALA HB2 H 15.703 -9.422 -13.931 1.00 . A A . 1 ALA HB2 1 1
4 8675 1 1 1 ALA HB3 H 14.630 -9.468 -12.532 1.00 . A A . 1 ALA HB3 1 1
4 8676 1 1 1 ALA N N 16.993 -8.236 -11.951 1.00 . A A . 1 ALA N 1 1
4 8677 1 1 1 ALA O O 14.582 -5.760 -12.028 1.00 . A A . 1 ALA O 1 1
4 8678 1 1 2 ASP C C 14.557 -5.951 -8.684 1.00 . A A . 2 ASP C 1 1
4 8679 1 1 2 ASP CA C 13.731 -6.830 -9.617 1.00 . A A . 2 ASP CA 1 1
4 8680 1 1 2 ASP CB C 12.948 -7.863 -8.806 1.00 . A A . 2 ASP CB 1 1
4 8681 1 1 2 ASP CG C 11.690 -7.283 -8.189 1.00 . A A . 2 ASP CG 1 1
4 8682 1 1 2 ASP H H 14.903 -8.403 -10.413 1.00 . A A . 2 ASP H 1 1
4 8683 1 1 2 ASP HA H 13.034 -6.205 -10.155 1.00 . A A . 2 ASP HA 1 1
4 8684 1 1 2 ASP HB2 H 12.665 -8.680 -9.453 1.00 . A A . 2 ASP HB2 1 1
4 8685 1 1 2 ASP HB3 H 13.577 -8.239 -8.012 1.00 . A A . 2 ASP HB3 1 1
4 8686 1 1 2 ASP N N 14.584 -7.494 -10.596 1.00 . A A . 2 ASP N 1 1
4 8687 1 1 2 ASP O O 15.672 -6.309 -8.304 1.00 . A A . 2 ASP O 1 1
4 8688 1 1 2 ASP OD1 O 11.190 -6.263 -8.709 1.00 . A A . 2 ASP OD1 1 1
4 8689 1 1 2 ASP OD2 O 11.206 -7.849 -7.187 1.00 . A A . 2 ASP OD2 1 1
4 8690 1 1 3 GLN C C 13.692 -2.992 -6.682 1.00 . A A . 3 GLN C 1 1
4 8691 1 1 3 GLN CA C 14.691 -3.869 -7.430 1.00 . A A . 3 GLN CA 1 1
4 8692 1 1 3 GLN CB C 15.660 -2.994 -8.226 1.00 . A A . 3 GLN CB 1 1
4 8693 1 1 3 GLN CD C 18.010 -2.768 -9.127 1.00 . A A . 3 GLN CD 1 1
4 8694 1 1 3 GLN CG C 16.932 -3.716 -8.640 1.00 . A A . 3 GLN CG 1 1
4 8695 1 1 3 GLN H H 13.112 -4.570 -8.654 1.00 . A A . 3 GLN H 1 1
4 8696 1 1 3 GLN HA H 15.250 -4.449 -6.712 1.00 . A A . 3 GLN HA 1 1
4 8697 1 1 3 GLN HB2 H 15.163 -2.645 -9.119 1.00 . A A . 3 GLN HB2 1 1
4 8698 1 1 3 GLN HB3 H 15.937 -2.142 -7.622 1.00 . A A . 3 GLN HB3 1 1
4 8699 1 1 3 GLN HE21 H 19.305 -3.532 -7.826 1.00 . A A . 3 GLN HE21 1 1
4 8700 1 1 3 GLN HE22 H 19.909 -2.262 -8.830 1.00 . A A . 3 GLN HE22 1 1
4 8701 1 1 3 GLN HG2 H 17.313 -4.263 -7.791 1.00 . A A . 3 GLN HG2 1 1
4 8702 1 1 3 GLN HG3 H 16.695 -4.407 -9.436 1.00 . A A . 3 GLN HG3 1 1
4 8703 1 1 3 GLN N N 14.003 -4.799 -8.318 1.00 . A A . 3 GLN N 1 1
4 8704 1 1 3 GLN NE2 N 19.194 -2.862 -8.534 1.00 . A A . 3 GLN NE2 1 1
4 8705 1 1 3 GLN O O 12.578 -2.761 -7.154 1.00 . A A . 3 GLN O 1 1
4 8706 1 1 3 GLN OE1 O 17.781 -1.958 -10.026 1.00 . A A . 3 GLN OE1 1 1
4 8707 1 1 4 LEU C C 13.686 -0.198 -4.775 1.00 . A A . 4 LEU C 1 1
4 8708 1 1 4 LEU CA C 13.238 -1.654 -4.700 1.00 . A A . 4 LEU CA 1 1
4 8709 1 1 4 LEU CB C 13.248 -2.128 -3.245 1.00 . A A . 4 LEU CB 1 1
4 8710 1 1 4 LEU CD1 C 13.325 -3.995 -1.574 1.00 . A A . 4 LEU CD1 1 1
4 8711 1 1 4 LEU CD2 C 11.668 -4.064 -3.446 1.00 . A A . 4 LEU CD2 1 1
4 8712 1 1 4 LEU CG C 13.066 -3.631 -3.027 1.00 . A A . 4 LEU CG 1 1
4 8713 1 1 4 LEU H H 14.996 -2.726 -5.191 1.00 . A A . 4 LEU H 1 1
4 8714 1 1 4 LEU HA H 12.233 -1.730 -5.088 1.00 . A A . 4 LEU HA 1 1
4 8715 1 1 4 LEU HB2 H 14.194 -1.844 -2.812 1.00 . A A . 4 LEU HB2 1 1
4 8716 1 1 4 LEU HB3 H 12.449 -1.618 -2.727 1.00 . A A . 4 LEU HB3 1 1
4 8717 1 1 4 LEU HD11 H 14.283 -3.601 -1.270 1.00 . A A . 4 LEU HD11 1 1
4 8718 1 1 4 LEU HD12 H 13.327 -5.069 -1.467 1.00 . A A . 4 LEU HD12 1 1
4 8719 1 1 4 LEU HD13 H 12.548 -3.573 -0.953 1.00 . A A . 4 LEU HD13 1 1
4 8720 1 1 4 LEU HD21 H 11.732 -4.977 -4.020 1.00 . A A . 4 LEU HD21 1 1
4 8721 1 1 4 LEU HD22 H 11.217 -3.290 -4.050 1.00 . A A . 4 LEU HD22 1 1
4 8722 1 1 4 LEU HD23 H 11.065 -4.233 -2.567 1.00 . A A . 4 LEU HD23 1 1
4 8723 1 1 4 LEU HG H 13.780 -4.166 -3.638 1.00 . A A . 4 LEU HG 1 1
4 8724 1 1 4 LEU N N 14.098 -2.507 -5.514 1.00 . A A . 4 LEU N 1 1
4 8725 1 1 4 LEU O O 14.865 0.091 -4.982 1.00 . A A . 4 LEU O 1 1
4 8726 1 1 5 THR C C 12.695 2.820 -3.329 1.00 . A A . 5 THR C 1 1
4 8727 1 1 5 THR CA C 13.033 2.143 -4.652 1.00 . A A . 5 THR CA 1 1
4 8728 1 1 5 THR CB C 12.258 2.841 -5.785 1.00 . A A . 5 THR CB 1 1
4 8729 1 1 5 THR CG2 C 12.602 2.227 -7.134 1.00 . A A . 5 THR CG2 1 1
4 8730 1 1 5 THR H H 11.816 0.424 -4.443 1.00 . A A . 5 THR H 1 1
4 8731 1 1 5 THR HA H 14.090 2.258 -4.844 1.00 . A A . 5 THR HA 1 1
4 8732 1 1 5 THR HB H 12.534 3.885 -5.800 1.00 . A A . 5 THR HB 1 1
4 8733 1 1 5 THR HG1 H 10.658 1.895 -5.125 1.00 . A A . 5 THR HG1 1 1
4 8734 1 1 5 THR HG21 H 13.643 1.941 -7.144 1.00 . A A . 5 THR HG21 1 1
4 8735 1 1 5 THR HG22 H 12.420 2.950 -7.915 1.00 . A A . 5 THR HG22 1 1
4 8736 1 1 5 THR HG23 H 11.988 1.355 -7.300 1.00 . A A . 5 THR HG23 1 1
4 8737 1 1 5 THR N N 12.737 0.717 -4.604 1.00 . A A . 5 THR N 1 1
4 8738 1 1 5 THR O O 12.118 2.201 -2.435 1.00 . A A . 5 THR O 1 1
4 8739 1 1 5 THR OG1 O 10.849 2.733 -5.553 1.00 . A A . 5 THR OG1 1 1
4 8740 1 1 6 GLU C C 11.315 4.768 -1.613 1.00 . A A . 6 GLU C 1 1
4 8741 1 1 6 GLU CA C 12.790 4.853 -1.995 1.00 . A A . 6 GLU CA 1 1
4 8742 1 1 6 GLU CB C 13.196 6.316 -2.182 1.00 . A A . 6 GLU CB 1 1
4 8743 1 1 6 GLU CD C 14.211 8.246 -0.907 1.00 . A A . 6 GLU CD 1 1
4 8744 1 1 6 GLU CG C 13.200 7.117 -0.890 1.00 . A A . 6 GLU CG 1 1
4 8745 1 1 6 GLU H H 13.513 4.532 -3.958 1.00 . A A . 6 GLU H 1 1
4 8746 1 1 6 GLU HA H 13.380 4.424 -1.200 1.00 . A A . 6 GLU HA 1 1
4 8747 1 1 6 GLU HB2 H 14.189 6.350 -2.605 1.00 . A A . 6 GLU HB2 1 1
4 8748 1 1 6 GLU HB3 H 12.506 6.784 -2.868 1.00 . A A . 6 GLU HB3 1 1
4 8749 1 1 6 GLU HG2 H 12.217 7.537 -0.739 1.00 . A A . 6 GLU HG2 1 1
4 8750 1 1 6 GLU HG3 H 13.437 6.453 -0.071 1.00 . A A . 6 GLU HG3 1 1
4 8751 1 1 6 GLU N N 13.056 4.093 -3.211 1.00 . A A . 6 GLU N 1 1
4 8752 1 1 6 GLU O O 10.963 4.847 -0.436 1.00 . A A . 6 GLU O 1 1
4 8753 1 1 6 GLU OE1 O 14.137 9.095 -1.820 1.00 . A A . 6 GLU OE1 1 1
4 8754 1 1 6 GLU OE2 O 15.077 8.282 -0.008 1.00 . A A . 6 GLU OE2 1 1
4 8755 1 1 7 GLU C C 8.673 3.231 -1.636 1.00 . A A . 7 GLU C 1 1
4 8756 1 1 7 GLU CA C 9.021 4.514 -2.385 1.00 . A A . 7 GLU CA 1 1
4 8757 1 1 7 GLU CB C 8.264 4.563 -3.714 1.00 . A A . 7 GLU CB 1 1
4 8758 1 1 7 GLU CD C 6.514 6.269 -3.076 1.00 . A A . 7 GLU CD 1 1
4 8759 1 1 7 GLU CG C 6.782 4.857 -3.560 1.00 . A A . 7 GLU CG 1 1
4 8760 1 1 7 GLU H H 10.800 4.551 -3.533 1.00 . A A . 7 GLU H 1 1
4 8761 1 1 7 GLU HA H 8.726 5.359 -1.782 1.00 . A A . 7 GLU HA 1 1
4 8762 1 1 7 GLU HB2 H 8.700 5.332 -4.335 1.00 . A A . 7 GLU HB2 1 1
4 8763 1 1 7 GLU HB3 H 8.371 3.610 -4.210 1.00 . A A . 7 GLU HB3 1 1
4 8764 1 1 7 GLU HG2 H 6.299 4.724 -4.516 1.00 . A A . 7 GLU HG2 1 1
4 8765 1 1 7 GLU HG3 H 6.362 4.162 -2.847 1.00 . A A . 7 GLU HG3 1 1
4 8766 1 1 7 GLU N N 10.458 4.608 -2.616 1.00 . A A . 7 GLU N 1 1
4 8767 1 1 7 GLU O O 7.840 3.236 -0.730 1.00 . A A . 7 GLU O 1 1
4 8768 1 1 7 GLU OE1 O 7.344 7.159 -3.357 1.00 . A A . 7 GLU OE1 1 1
4 8769 1 1 7 GLU OE2 O 5.476 6.484 -2.417 1.00 . A A . 7 GLU OE2 1 1
4 8770 1 1 8 GLN C C 9.787 0.755 -0.044 1.00 . A A . 8 GLN C 1 1
4 8771 1 1 8 GLN CA C 9.074 0.843 -1.390 1.00 . A A . 8 GLN CA 1 1
4 8772 1 1 8 GLN CB C 9.540 -0.292 -2.303 1.00 . A A . 8 GLN CB 1 1
4 8773 1 1 8 GLN CD C 8.823 -2.572 -3.122 1.00 . A A . 8 GLN CD 1 1
4 8774 1 1 8 GLN CG C 8.964 -1.649 -1.928 1.00 . A A . 8 GLN CG 1 1
4 8775 1 1 8 GLN H H 9.969 2.194 -2.751 1.00 . A A . 8 GLN H 1 1
4 8776 1 1 8 GLN HA H 8.011 0.749 -1.226 1.00 . A A . 8 GLN HA 1 1
4 8777 1 1 8 GLN HB2 H 9.244 -0.067 -3.316 1.00 . A A . 8 GLN HB2 1 1
4 8778 1 1 8 GLN HB3 H 10.617 -0.357 -2.256 1.00 . A A . 8 GLN HB3 1 1
4 8779 1 1 8 GLN HE21 H 8.375 -4.094 -1.923 1.00 . A A . 8 GLN HE21 1 1
4 8780 1 1 8 GLN HE22 H 8.404 -4.453 -3.613 1.00 . A A . 8 GLN HE22 1 1
4 8781 1 1 8 GLN HG2 H 9.618 -2.116 -1.207 1.00 . A A . 8 GLN HG2 1 1
4 8782 1 1 8 GLN HG3 H 7.989 -1.502 -1.487 1.00 . A A . 8 GLN HG3 1 1
4 8783 1 1 8 GLN N N 9.317 2.134 -2.023 1.00 . A A . 8 GLN N 1 1
4 8784 1 1 8 GLN NE2 N 8.502 -3.834 -2.860 1.00 . A A . 8 GLN NE2 1 1
4 8785 1 1 8 GLN O O 9.249 0.209 0.920 1.00 . A A . 8 GLN O 1 1
4 8786 1 1 8 GLN OE1 O 9.001 -2.157 -4.267 1.00 . A A . 8 GLN OE1 1 1
4 8787 1 1 9 ILE C C 11.184 2.202 2.292 1.00 . A A . 9 ILE C 1 1
4 8788 1 1 9 ILE CA C 11.786 1.276 1.241 1.00 . A A . 9 ILE CA 1 1
4 8789 1 1 9 ILE CB C 13.246 1.692 0.981 1.00 . A A . 9 ILE CB 1 1
4 8790 1 1 9 ILE CD1 C 15.202 1.309 -0.602 1.00 . A A . 9 ILE CD1 1 1
4 8791 1 1 9 ILE CG1 C 13.870 0.802 -0.096 1.00 . A A . 9 ILE CG1 1 1
4 8792 1 1 9 ILE CG2 C 14.054 1.622 2.268 1.00 . A A . 9 ILE CG2 1 1
4 8793 1 1 9 ILE H H 11.375 1.714 -0.788 1.00 . A A . 9 ILE H 1 1
4 8794 1 1 9 ILE HA H 11.784 0.265 1.623 1.00 . A A . 9 ILE HA 1 1
4 8795 1 1 9 ILE HB H 13.249 2.716 0.638 1.00 . A A . 9 ILE HB 1 1
4 8796 1 1 9 ILE HD11 H 15.969 0.578 -0.392 1.00 . A A . 9 ILE HD11 1 1
4 8797 1 1 9 ILE HD12 H 15.143 1.475 -1.667 1.00 . A A . 9 ILE HD12 1 1
4 8798 1 1 9 ILE HD13 H 15.446 2.237 -0.105 1.00 . A A . 9 ILE HD13 1 1
4 8799 1 1 9 ILE HG12 H 14.023 -0.186 0.308 1.00 . A A . 9 ILE HG12 1 1
4 8800 1 1 9 ILE HG13 H 13.195 0.742 -0.938 1.00 . A A . 9 ILE HG13 1 1
4 8801 1 1 9 ILE HG21 H 13.411 1.315 3.080 1.00 . A A . 9 ILE HG21 1 1
4 8802 1 1 9 ILE HG22 H 14.853 0.905 2.152 1.00 . A A . 9 ILE HG22 1 1
4 8803 1 1 9 ILE HG23 H 14.470 2.594 2.486 1.00 . A A . 9 ILE HG23 1 1
4 8804 1 1 9 ILE N N 11.000 1.293 0.013 1.00 . A A . 9 ILE N 1 1
4 8805 1 1 9 ILE O O 11.193 1.893 3.484 1.00 . A A . 9 ILE O 1 1
4 8806 1 1 10 ALA C C 9.006 3.646 3.636 1.00 . A A . 10 ALA C 1 1
4 8807 1 1 10 ALA CA C 10.051 4.307 2.744 1.00 . A A . 10 ALA CA 1 1
4 8808 1 1 10 ALA CB C 9.427 5.445 1.951 1.00 . A A . 10 ALA CB 1 1
4 8809 1 1 10 ALA H H 10.685 3.527 0.882 1.00 . A A . 10 ALA H 1 1
4 8810 1 1 10 ALA HA H 10.832 4.721 3.367 1.00 . A A . 10 ALA HA 1 1
4 8811 1 1 10 ALA HB1 H 8.728 5.979 2.578 1.00 . A A . 10 ALA HB1 1 1
4 8812 1 1 10 ALA HB2 H 10.202 6.120 1.619 1.00 . A A . 10 ALA HB2 1 1
4 8813 1 1 10 ALA HB3 H 8.908 5.044 1.094 1.00 . A A . 10 ALA HB3 1 1
4 8814 1 1 10 ALA N N 10.661 3.337 1.843 1.00 . A A . 10 ALA N 1 1
4 8815 1 1 10 ALA O O 9.029 3.804 4.856 1.00 . A A . 10 ALA O 1 1
4 8816 1 1 11 GLU C C 7.628 1.289 4.811 1.00 . A A . 11 GLU C 1 1
4 8817 1 1 11 GLU CA C 7.036 2.221 3.758 1.00 . A A . 11 GLU CA 1 1
4 8818 1 1 11 GLU CB C 6.144 1.428 2.801 1.00 . A A . 11 GLU CB 1 1
4 8819 1 1 11 GLU CD C 3.931 1.512 1.586 1.00 . A A . 11 GLU CD 1 1
4 8820 1 1 11 GLU CG C 5.153 2.289 2.037 1.00 . A A . 11 GLU CG 1 1
4 8821 1 1 11 GLU H H 8.125 2.817 2.043 1.00 . A A . 11 GLU H 1 1
4 8822 1 1 11 GLU HA H 6.439 2.972 4.253 1.00 . A A . 11 GLU HA 1 1
4 8823 1 1 11 GLU HB2 H 6.771 0.915 2.086 1.00 . A A . 11 GLU HB2 1 1
4 8824 1 1 11 GLU HB3 H 5.590 0.696 3.370 1.00 . A A . 11 GLU HB3 1 1
4 8825 1 1 11 GLU HG2 H 4.831 3.098 2.676 1.00 . A A . 11 GLU HG2 1 1
4 8826 1 1 11 GLU HG3 H 5.645 2.695 1.166 1.00 . A A . 11 GLU HG3 1 1
4 8827 1 1 11 GLU N N 8.091 2.905 3.018 1.00 . A A . 11 GLU N 1 1
4 8828 1 1 11 GLU O O 7.262 1.350 5.986 1.00 . A A . 11 GLU O 1 1
4 8829 1 1 11 GLU OE1 O 3.509 0.593 2.318 1.00 . A A . 11 GLU OE1 1 1
4 8830 1 1 11 GLU OE2 O 3.397 1.825 0.502 1.00 . A A . 11 GLU OE2 1 1
4 8831 1 1 12 PHE C C 9.888 0.208 6.428 1.00 . A A . 12 PHE C 1 1
4 8832 1 1 12 PHE CA C 9.184 -0.521 5.287 1.00 . A A . 12 PHE CA 1 1
4 8833 1 1 12 PHE CB C 10.188 -1.388 4.525 1.00 . A A . 12 PHE CB 1 1
4 8834 1 1 12 PHE CD1 C 8.748 -3.415 4.185 1.00 . A A . 12 PHE CD1 1 1
4 8835 1 1 12 PHE CD2 C 9.728 -2.388 2.270 1.00 . A A . 12 PHE CD2 1 1
4 8836 1 1 12 PHE CE1 C 8.152 -4.364 3.376 1.00 . A A . 12 PHE CE1 1 1
4 8837 1 1 12 PHE CE2 C 9.134 -3.334 1.456 1.00 . A A . 12 PHE CE2 1 1
4 8838 1 1 12 PHE CG C 9.541 -2.418 3.642 1.00 . A A . 12 PHE CG 1 1
4 8839 1 1 12 PHE CZ C 8.346 -4.324 2.009 1.00 . A A . 12 PHE CZ 1 1
4 8840 1 1 12 PHE H H 8.792 0.425 3.434 1.00 . A A . 12 PHE H 1 1
4 8841 1 1 12 PHE HA H 8.415 -1.155 5.702 1.00 . A A . 12 PHE HA 1 1
4 8842 1 1 12 PHE HB2 H 10.799 -0.754 3.901 1.00 . A A . 12 PHE HB2 1 1
4 8843 1 1 12 PHE HB3 H 10.817 -1.904 5.233 1.00 . A A . 12 PHE HB3 1 1
4 8844 1 1 12 PHE HD1 H 8.595 -3.448 5.255 1.00 . A A . 12 PHE HD1 1 1
4 8845 1 1 12 PHE HD2 H 10.345 -1.616 1.835 1.00 . A A . 12 PHE HD2 1 1
4 8846 1 1 12 PHE HE1 H 7.536 -5.136 3.813 1.00 . A A . 12 PHE HE1 1 1
4 8847 1 1 12 PHE HE2 H 9.288 -3.301 0.387 1.00 . A A . 12 PHE HE2 1 1
4 8848 1 1 12 PHE HZ H 7.881 -5.063 1.375 1.00 . A A . 12 PHE HZ 1 1
4 8849 1 1 12 PHE N N 8.542 0.426 4.383 1.00 . A A . 12 PHE N 1 1
4 8850 1 1 12 PHE O O 9.816 -0.208 7.585 1.00 . A A . 12 PHE O 1 1
4 8851 1 1 13 LYS C C 10.375 2.453 8.254 1.00 . A A . 13 LYS C 1 1
4 8852 1 1 13 LYS CA C 11.287 2.088 7.088 1.00 . A A . 13 LYS CA 1 1
4 8853 1 1 13 LYS CB C 11.850 3.360 6.449 1.00 . A A . 13 LYS CB 1 1
4 8854 1 1 13 LYS CD C 13.559 5.170 6.784 1.00 . A A . 13 LYS CD 1 1
4 8855 1 1 13 LYS CE C 12.932 6.308 5.993 1.00 . A A . 13 LYS CE 1 1
4 8856 1 1 13 LYS CG C 12.501 4.303 7.446 1.00 . A A . 13 LYS CG 1 1
4 8857 1 1 13 LYS H H 10.590 1.580 5.154 1.00 . A A . 13 LYS H 1 1
4 8858 1 1 13 LYS HA H 12.105 1.489 7.459 1.00 . A A . 13 LYS HA 1 1
4 8859 1 1 13 LYS HB2 H 12.590 3.081 5.713 1.00 . A A . 13 LYS HB2 1 1
4 8860 1 1 13 LYS HB3 H 11.046 3.888 5.958 1.00 . A A . 13 LYS HB3 1 1
4 8861 1 1 13 LYS HD2 H 14.199 5.588 7.546 1.00 . A A . 13 LYS HD2 1 1
4 8862 1 1 13 LYS HD3 H 14.146 4.558 6.114 1.00 . A A . 13 LYS HD3 1 1
4 8863 1 1 13 LYS HE2 H 13.653 6.672 5.277 1.00 . A A . 13 LYS HE2 1 1
4 8864 1 1 13 LYS HE3 H 12.065 5.931 5.470 1.00 . A A . 13 LYS HE3 1 1
4 8865 1 1 13 LYS HG2 H 11.742 4.943 7.871 1.00 . A A . 13 LYS HG2 1 1
4 8866 1 1 13 LYS HG3 H 12.965 3.721 8.229 1.00 . A A . 13 LYS HG3 1 1
4 8867 1 1 13 LYS HZ1 H 13.336 7.801 7.396 1.00 . A A . 13 LYS HZ1 1 1
4 8868 1 1 13 LYS HZ2 H 11.803 7.106 7.558 1.00 . A A . 13 LYS HZ2 1 1
4 8869 1 1 13 LYS HZ3 H 12.106 8.201 6.305 1.00 . A A . 13 LYS HZ3 1 1
4 8870 1 1 13 LYS N N 10.570 1.298 6.093 1.00 . A A . 13 LYS N 1 1
4 8871 1 1 13 LYS NZ N 12.515 7.433 6.875 1.00 . A A . 13 LYS NZ 1 1
4 8872 1 1 13 LYS O O 10.786 2.404 9.413 1.00 . A A . 13 LYS O 1 1
4 8873 1 1 14 GLU C C 7.876 2.012 9.891 1.00 . A A . 14 GLU C 1 1
4 8874 1 1 14 GLU CA C 8.166 3.189 8.963 1.00 . A A . 14 GLU CA 1 1
4 8875 1 1 14 GLU CB C 6.868 3.674 8.315 1.00 . A A . 14 GLU CB 1 1
4 8876 1 1 14 GLU CD C 4.474 4.389 8.690 1.00 . A A . 14 GLU CD 1 1
4 8877 1 1 14 GLU CG C 5.839 4.176 9.315 1.00 . A A . 14 GLU CG 1 1
4 8878 1 1 14 GLU H H 8.867 2.835 6.997 1.00 . A A . 14 GLU H 1 1
4 8879 1 1 14 GLU HA H 8.590 3.994 9.544 1.00 . A A . 14 GLU HA 1 1
4 8880 1 1 14 GLU HB2 H 7.099 4.478 7.632 1.00 . A A . 14 GLU HB2 1 1
4 8881 1 1 14 GLU HB3 H 6.430 2.857 7.760 1.00 . A A . 14 GLU HB3 1 1
4 8882 1 1 14 GLU HG2 H 5.745 3.451 10.109 1.00 . A A . 14 GLU HG2 1 1
4 8883 1 1 14 GLU HG3 H 6.182 5.115 9.724 1.00 . A A . 14 GLU HG3 1 1
4 8884 1 1 14 GLU N N 9.136 2.816 7.940 1.00 . A A . 14 GLU N 1 1
4 8885 1 1 14 GLU O O 7.615 2.195 11.080 1.00 . A A . 14 GLU O 1 1
4 8886 1 1 14 GLU OE1 O 4.208 3.791 7.627 1.00 . A A . 14 GLU OE1 1 1
4 8887 1 1 14 GLU OE2 O 3.673 5.155 9.265 1.00 . A A . 14 GLU OE2 1 1
4 8888 1 1 15 ALA C C 8.784 -0.655 11.120 1.00 . A A . 15 ALA C 1 1
4 8889 1 1 15 ALA CA C 7.666 -0.402 10.115 1.00 . A A . 15 ALA CA 1 1
4 8890 1 1 15 ALA CB C 7.503 -1.600 9.191 1.00 . A A . 15 ALA CB 1 1
4 8891 1 1 15 ALA H H 8.136 0.723 8.385 1.00 . A A . 15 ALA H 1 1
4 8892 1 1 15 ALA HA H 6.738 -0.262 10.651 1.00 . A A . 15 ALA HA 1 1
4 8893 1 1 15 ALA HB1 H 7.019 -1.285 8.277 1.00 . A A . 15 ALA HB1 1 1
4 8894 1 1 15 ALA HB2 H 8.474 -2.012 8.961 1.00 . A A . 15 ALA HB2 1 1
4 8895 1 1 15 ALA HB3 H 6.899 -2.350 9.679 1.00 . A A . 15 ALA HB3 1 1
4 8896 1 1 15 ALA N N 7.923 0.805 9.338 1.00 . A A . 15 ALA N 1 1
4 8897 1 1 15 ALA O O 8.536 -1.099 12.242 1.00 . A A . 15 ALA O 1 1
4 8898 1 1 16 PHE C C 11.178 0.440 12.720 1.00 . A A . 16 PHE C 1 1
4 8899 1 1 16 PHE CA C 11.173 -0.570 11.577 1.00 . A A . 16 PHE CA 1 1
4 8900 1 1 16 PHE CB C 12.467 -0.450 10.770 1.00 . A A . 16 PHE CB 1 1
4 8901 1 1 16 PHE CD1 C 14.100 -1.936 11.962 1.00 . A A . 16 PHE CD1 1 1
4 8902 1 1 16 PHE CD2 C 14.482 0.418 11.989 1.00 . A A . 16 PHE CD2 1 1
4 8903 1 1 16 PHE CE1 C 15.241 -2.132 12.717 1.00 . A A . 16 PHE CE1 1 1
4 8904 1 1 16 PHE CE2 C 15.623 0.228 12.744 1.00 . A A . 16 PHE CE2 1 1
4 8905 1 1 16 PHE CG C 13.708 -0.660 11.590 1.00 . A A . 16 PHE CG 1 1
4 8906 1 1 16 PHE CZ C 16.004 -1.049 13.108 1.00 . A A . 16 PHE CZ 1 1
4 8907 1 1 16 PHE H H 10.151 -0.020 9.807 1.00 . A A . 16 PHE H 1 1
4 8908 1 1 16 PHE HA H 11.109 -1.565 11.991 1.00 . A A . 16 PHE HA 1 1
4 8909 1 1 16 PHE HB2 H 12.462 -1.188 9.982 1.00 . A A . 16 PHE HB2 1 1
4 8910 1 1 16 PHE HB3 H 12.520 0.536 10.333 1.00 . A A . 16 PHE HB3 1 1
4 8911 1 1 16 PHE HD1 H 13.505 -2.784 11.656 1.00 . A A . 16 PHE HD1 1 1
4 8912 1 1 16 PHE HD2 H 14.185 1.418 11.704 1.00 . A A . 16 PHE HD2 1 1
4 8913 1 1 16 PHE HE1 H 15.537 -3.131 13.000 1.00 . A A . 16 PHE HE1 1 1
4 8914 1 1 16 PHE HE2 H 16.218 1.077 13.048 1.00 . A A . 16 PHE HE2 1 1
4 8915 1 1 16 PHE HZ H 16.895 -1.199 13.699 1.00 . A A . 16 PHE HZ 1 1
4 8916 1 1 16 PHE N N 10.017 -0.371 10.712 1.00 . A A . 16 PHE N 1 1
4 8917 1 1 16 PHE O O 11.268 0.069 13.891 1.00 . A A . 16 PHE O 1 1
4 8918 1 1 17 SER C C 10.031 2.519 14.445 1.00 . A A . 17 SER C 1 1
4 8919 1 1 17 SER CA C 11.078 2.785 13.368 1.00 . A A . 17 SER CA 1 1
4 8920 1 1 17 SER CB C 10.809 4.135 12.700 1.00 . A A . 17 SER CB 1 1
4 8921 1 1 17 SER H H 11.012 1.952 11.422 1.00 . A A . 17 SER H 1 1
4 8922 1 1 17 SER HA H 12.054 2.809 13.829 1.00 . A A . 17 SER HA 1 1
4 8923 1 1 17 SER HB2 H 11.742 4.558 12.361 1.00 . A A . 17 SER HB2 1 1
4 8924 1 1 17 SER HB3 H 10.151 3.990 11.855 1.00 . A A . 17 SER HB3 1 1
4 8925 1 1 17 SER HG H 9.250 5.046 13.459 1.00 . A A . 17 SER HG 1 1
4 8926 1 1 17 SER N N 11.081 1.719 12.372 1.00 . A A . 17 SER N 1 1
4 8927 1 1 17 SER O O 10.239 2.827 15.619 1.00 . A A . 17 SER O 1 1
4 8928 1 1 17 SER OG O 10.199 5.038 13.605 1.00 . A A . 17 SER OG 1 1
4 8929 1 1 18 LEU C C 8.297 0.681 16.056 1.00 . A A . 18 LEU C 1 1
4 8930 1 1 18 LEU CA C 7.823 1.636 14.966 1.00 . A A . 18 LEU CA 1 1
4 8931 1 1 18 LEU CB C 6.639 1.024 14.215 1.00 . A A . 18 LEU CB 1 1
4 8932 1 1 18 LEU CD1 C 4.905 2.359 15.437 1.00 . A A . 18 LEU CD1 1 1
4 8933 1 1 18 LEU CD2 C 4.228 0.345 14.118 1.00 . A A . 18 LEU CD2 1 1
4 8934 1 1 18 LEU CG C 5.316 0.968 14.980 1.00 . A A . 18 LEU CG 1 1
4 8935 1 1 18 LEU H H 8.797 1.722 13.089 1.00 . A A . 18 LEU H 1 1
4 8936 1 1 18 LEU HA H 7.508 2.561 15.426 1.00 . A A . 18 LEU HA 1 1
4 8937 1 1 18 LEU HB2 H 6.479 1.605 13.320 1.00 . A A . 18 LEU HB2 1 1
4 8938 1 1 18 LEU HB3 H 6.908 0.013 13.943 1.00 . A A . 18 LEU HB3 1 1
4 8939 1 1 18 LEU HD11 H 3.872 2.533 15.176 1.00 . A A . 18 LEU HD11 1 1
4 8940 1 1 18 LEU HD12 H 5.528 3.096 14.952 1.00 . A A . 18 LEU HD12 1 1
4 8941 1 1 18 LEU HD13 H 5.024 2.436 16.508 1.00 . A A . 18 LEU HD13 1 1
4 8942 1 1 18 LEU HD21 H 4.638 -0.489 13.568 1.00 . A A . 18 LEU HD21 1 1
4 8943 1 1 18 LEU HD22 H 3.851 1.082 13.424 1.00 . A A . 18 LEU HD22 1 1
4 8944 1 1 18 LEU HD23 H 3.423 -0.001 14.749 1.00 . A A . 18 LEU HD23 1 1
4 8945 1 1 18 LEU HG H 5.442 0.352 15.859 1.00 . A A . 18 LEU HG 1 1
4 8946 1 1 18 LEU N N 8.905 1.945 14.037 1.00 . A A . 18 LEU N 1 1
4 8947 1 1 18 LEU O O 8.022 0.886 17.238 1.00 . A A . 18 LEU O 1 1
4 8948 1 1 19 PHE C C 10.690 -0.777 17.399 1.00 . A A . 19 PHE C 1 1
4 8949 1 1 19 PHE CA C 9.528 -1.349 16.594 1.00 . A A . 19 PHE CA 1 1
4 8950 1 1 19 PHE CB C 9.978 -2.609 15.851 1.00 . A A . 19 PHE CB 1 1
4 8951 1 1 19 PHE CD1 C 8.145 -4.152 16.598 1.00 . A A . 19 PHE CD1 1 1
4 8952 1 1 19 PHE CD2 C 8.517 -3.883 14.258 1.00 . A A . 19 PHE CD2 1 1
4 8953 1 1 19 PHE CE1 C 7.114 -5.034 16.335 1.00 . A A . 19 PHE CE1 1 1
4 8954 1 1 19 PHE CE2 C 7.487 -4.765 13.989 1.00 . A A . 19 PHE CE2 1 1
4 8955 1 1 19 PHE CG C 8.858 -3.567 15.563 1.00 . A A . 19 PHE CG 1 1
4 8956 1 1 19 PHE CZ C 6.784 -5.341 15.030 1.00 . A A . 19 PHE CZ 1 1
4 8957 1 1 19 PHE H H 9.200 -0.472 14.695 1.00 . A A . 19 PHE H 1 1
4 8958 1 1 19 PHE HA H 8.728 -1.607 17.271 1.00 . A A . 19 PHE HA 1 1
4 8959 1 1 19 PHE HB2 H 10.420 -2.324 14.909 1.00 . A A . 19 PHE HB2 1 1
4 8960 1 1 19 PHE HB3 H 10.714 -3.126 16.448 1.00 . A A . 19 PHE HB3 1 1
4 8961 1 1 19 PHE HD1 H 8.401 -3.912 17.620 1.00 . A A . 19 PHE HD1 1 1
4 8962 1 1 19 PHE HD2 H 9.067 -3.433 13.443 1.00 . A A . 19 PHE HD2 1 1
4 8963 1 1 19 PHE HE1 H 6.566 -5.483 17.151 1.00 . A A . 19 PHE HE1 1 1
4 8964 1 1 19 PHE HE2 H 7.232 -5.002 12.967 1.00 . A A . 19 PHE HE2 1 1
4 8965 1 1 19 PHE HZ H 5.980 -6.030 14.822 1.00 . A A . 19 PHE HZ 1 1
4 8966 1 1 19 PHE N N 9.013 -0.362 15.651 1.00 . A A . 19 PHE N 1 1
4 8967 1 1 19 PHE O O 10.868 -1.106 18.573 1.00 . A A . 19 PHE O 1 1
4 8968 1 1 20 ASP C C 12.177 1.812 18.359 1.00 . A A . 20 ASP C 1 1
4 8969 1 1 20 ASP CA C 12.625 0.699 17.417 1.00 . A A . 20 ASP CA 1 1
4 8970 1 1 20 ASP CB C 13.597 1.256 16.376 1.00 . A A . 20 ASP CB 1 1
4 8971 1 1 20 ASP CG C 15.035 1.235 16.855 1.00 . A A . 20 ASP CG 1 1
4 8972 1 1 20 ASP H H 11.286 0.302 15.826 1.00 . A A . 20 ASP H 1 1
4 8973 1 1 20 ASP HA H 13.128 -0.063 17.994 1.00 . A A . 20 ASP HA 1 1
4 8974 1 1 20 ASP HB2 H 13.529 0.663 15.475 1.00 . A A . 20 ASP HB2 1 1
4 8975 1 1 20 ASP HB3 H 13.326 2.277 16.150 1.00 . A A . 20 ASP HB3 1 1
4 8976 1 1 20 ASP N N 11.479 0.080 16.761 1.00 . A A . 20 ASP N 1 1
4 8977 1 1 20 ASP O O 11.915 2.936 17.930 1.00 . A A . 20 ASP O 1 1
4 8978 1 1 20 ASP OD1 O 15.251 1.086 18.076 1.00 . A A . 20 ASP OD1 1 1
4 8979 1 1 20 ASP OD2 O 15.944 1.368 16.010 1.00 . A A . 20 ASP OD2 1 1
4 8980 1 1 21 LYS C C 12.758 3.507 20.881 1.00 . A A . 21 LYS C 1 1
4 8981 1 1 21 LYS CA C 11.671 2.462 20.650 1.00 . A A . 21 LYS CA 1 1
4 8982 1 1 21 LYS CB C 11.340 1.755 21.967 1.00 . A A . 21 LYS CB 1 1
4 8983 1 1 21 LYS CD C 10.325 1.905 24.259 1.00 . A A . 21 LYS CD 1 1
4 8984 1 1 21 LYS CE C 9.430 0.685 24.116 1.00 . A A . 21 LYS CE 1 1
4 8985 1 1 21 LYS CG C 10.528 2.607 22.927 1.00 . A A . 21 LYS CG 1 1
4 8986 1 1 21 LYS H H 12.310 0.578 19.927 1.00 . A A . 21 LYS H 1 1
4 8987 1 1 21 LYS HA H 10.785 2.957 20.285 1.00 . A A . 21 LYS HA 1 1
4 8988 1 1 21 LYS HB2 H 10.778 0.859 21.749 1.00 . A A . 21 LYS HB2 1 1
4 8989 1 1 21 LYS HB3 H 12.264 1.480 22.456 1.00 . A A . 21 LYS HB3 1 1
4 8990 1 1 21 LYS HD2 H 11.285 1.590 24.640 1.00 . A A . 21 LYS HD2 1 1
4 8991 1 1 21 LYS HD3 H 9.869 2.597 24.954 1.00 . A A . 21 LYS HD3 1 1
4 8992 1 1 21 LYS HE2 H 8.882 0.546 25.036 1.00 . A A . 21 LYS HE2 1 1
4 8993 1 1 21 LYS HE3 H 8.736 0.857 23.307 1.00 . A A . 21 LYS HE3 1 1
4 8994 1 1 21 LYS HG2 H 11.049 3.537 23.097 1.00 . A A . 21 LYS HG2 1 1
4 8995 1 1 21 LYS HG3 H 9.562 2.808 22.486 1.00 . A A . 21 LYS HG3 1 1
4 8996 1 1 21 LYS HZ1 H 9.810 -1.045 23.008 1.00 . A A . 21 LYS HZ1 1 1
4 8997 1 1 21 LYS HZ2 H 10.192 -1.185 24.650 1.00 . A A . 21 LYS HZ2 1 1
4 8998 1 1 21 LYS HZ3 H 11.202 -0.303 23.620 1.00 . A A . 21 LYS HZ3 1 1
4 8999 1 1 21 LYS N N 12.088 1.491 19.646 1.00 . A A . 21 LYS N 1 1
4 9000 1 1 21 LYS NZ N 10.214 -0.548 23.829 1.00 . A A . 21 LYS NZ 1 1
4 9001 1 1 21 LYS O O 12.516 4.707 20.753 1.00 . A A . 21 LYS O 1 1
4 9002 1 1 22 ASP C C 15.631 4.491 20.157 1.00 . A A . 22 ASP C 1 1
4 9003 1 1 22 ASP CA C 15.081 3.937 21.467 1.00 . A A . 22 ASP CA 1 1
4 9004 1 1 22 ASP CB C 16.186 3.204 22.229 1.00 . A A . 22 ASP CB 1 1
4 9005 1 1 22 ASP CG C 16.912 2.192 21.365 1.00 . A A . 22 ASP CG 1 1
4 9006 1 1 22 ASP H H 14.086 2.075 21.307 1.00 . A A . 22 ASP H 1 1
4 9007 1 1 22 ASP HA H 14.725 4.759 22.070 1.00 . A A . 22 ASP HA 1 1
4 9008 1 1 22 ASP HB2 H 16.905 3.925 22.589 1.00 . A A . 22 ASP HB2 1 1
4 9009 1 1 22 ASP HB3 H 15.750 2.685 23.070 1.00 . A A . 22 ASP HB3 1 1
4 9010 1 1 22 ASP N N 13.956 3.043 21.221 1.00 . A A . 22 ASP N 1 1
4 9011 1 1 22 ASP O O 16.460 5.401 20.155 1.00 . A A . 22 ASP O 1 1
4 9012 1 1 22 ASP OD1 O 16.351 1.788 20.325 1.00 . A A . 22 ASP OD1 1 1
4 9013 1 1 22 ASP OD2 O 18.043 1.806 21.727 1.00 . A A . 22 ASP OD2 1 1
4 9014 1 1 23 GLY C C 17.135 4.396 17.630 1.00 . A A . 23 GLY C 1 1
4 9015 1 1 23 GLY CA C 15.623 4.386 17.741 1.00 . A A . 23 GLY CA 1 1
4 9016 1 1 23 GLY H H 14.505 3.213 19.105 1.00 . A A . 23 GLY H 1 1
4 9017 1 1 23 GLY HA2 H 15.221 3.730 16.983 1.00 . A A . 23 GLY HA2 1 1
4 9018 1 1 23 GLY HA3 H 15.254 5.386 17.569 1.00 . A A . 23 GLY HA3 1 1
4 9019 1 1 23 GLY N N 15.165 3.935 19.042 1.00 . A A . 23 GLY N 1 1
4 9020 1 1 23 GLY O O 17.720 5.351 17.118 1.00 . A A . 23 GLY O 1 1
4 9021 1 1 24 ASP C C 19.676 2.561 16.766 1.00 . A A . 24 ASP C 1 1
4 9022 1 1 24 ASP CA C 19.222 3.223 18.064 1.00 . A A . 24 ASP CA 1 1
4 9023 1 1 24 ASP CB C 19.734 2.425 19.264 1.00 . A A . 24 ASP CB 1 1
4 9024 1 1 24 ASP CG C 19.292 0.975 19.227 1.00 . A A . 24 ASP CG 1 1
4 9025 1 1 24 ASP H H 17.247 2.603 18.507 1.00 . A A . 24 ASP H 1 1
4 9026 1 1 24 ASP HA H 19.632 4.221 18.106 1.00 . A A . 24 ASP HA 1 1
4 9027 1 1 24 ASP HB2 H 20.814 2.453 19.273 1.00 . A A . 24 ASP HB2 1 1
4 9028 1 1 24 ASP HB3 H 19.360 2.874 20.172 1.00 . A A . 24 ASP HB3 1 1
4 9029 1 1 24 ASP N N 17.769 3.333 18.111 1.00 . A A . 24 ASP N 1 1
4 9030 1 1 24 ASP O O 20.848 2.629 16.399 1.00 . A A . 24 ASP O 1 1
4 9031 1 1 24 ASP OD1 O 18.330 0.667 18.493 1.00 . A A . 24 ASP OD1 1 1
4 9032 1 1 24 ASP OD2 O 19.910 0.149 19.930 1.00 . A A . 24 ASP OD2 1 1
4 9033 1 1 25 GLY C C 19.150 -0.255 14.982 1.00 . A A . 25 GLY C 1 1
4 9034 1 1 25 GLY CA C 19.061 1.251 14.829 1.00 . A A . 25 GLY CA 1 1
4 9035 1 1 25 GLY H H 17.819 1.896 16.419 1.00 . A A . 25 GLY H 1 1
4 9036 1 1 25 GLY HA2 H 18.298 1.484 14.101 1.00 . A A . 25 GLY HA2 1 1
4 9037 1 1 25 GLY HA3 H 20.010 1.621 14.472 1.00 . A A . 25 GLY HA3 1 1
4 9038 1 1 25 GLY N N 18.738 1.918 16.077 1.00 . A A . 25 GLY N 1 1
4 9039 1 1 25 GLY O O 19.204 -0.985 13.992 1.00 . A A . 25 GLY O 1 1
4 9040 1 1 26 THR C C 18.147 -2.590 17.460 1.00 . A A . 26 THR C 1 1
4 9041 1 1 26 THR CA C 19.252 -2.149 16.507 1.00 . A A . 26 THR CA 1 1
4 9042 1 1 26 THR CB C 20.618 -2.521 17.114 1.00 . A A . 26 THR CB 1 1
4 9043 1 1 26 THR CG2 C 21.711 -2.476 16.057 1.00 . A A . 26 THR CG2 1 1
4 9044 1 1 26 THR H H 19.120 -0.089 16.974 1.00 . A A . 26 THR H 1 1
4 9045 1 1 26 THR HA H 19.141 -2.679 15.572 1.00 . A A . 26 THR HA 1 1
4 9046 1 1 26 THR HB H 20.558 -3.527 17.506 1.00 . A A . 26 THR HB 1 1
4 9047 1 1 26 THR HG1 H 20.477 -1.891 18.977 1.00 . A A . 26 THR HG1 1 1
4 9048 1 1 26 THR HG21 H 21.920 -3.478 15.712 1.00 . A A . 26 THR HG21 1 1
4 9049 1 1 26 THR HG22 H 22.606 -2.047 16.483 1.00 . A A . 26 THR HG22 1 1
4 9050 1 1 26 THR HG23 H 21.382 -1.871 15.226 1.00 . A A . 26 THR HG23 1 1
4 9051 1 1 26 THR N N 19.166 -0.721 16.227 1.00 . A A . 26 THR N 1 1
4 9052 1 1 26 THR O O 17.903 -1.947 18.481 1.00 . A A . 26 THR O 1 1
4 9053 1 1 26 THR OG1 O 20.941 -1.622 18.181 1.00 . A A . 26 THR OG1 1 1
4 9054 1 1 27 ILE C C 16.866 -5.438 18.738 1.00 . A A . 27 ILE C 1 1
4 9055 1 1 27 ILE CA C 16.406 -4.217 17.948 1.00 . A A . 27 ILE CA 1 1
4 9056 1 1 27 ILE CB C 15.180 -4.602 17.099 1.00 . A A . 27 ILE CB 1 1
4 9057 1 1 27 ILE CD1 C 13.683 -3.806 15.201 1.00 . A A . 27 ILE CD1 1 1
4 9058 1 1 27 ILE CG1 C 14.834 -3.474 16.124 1.00 . A A . 27 ILE CG1 1 1
4 9059 1 1 27 ILE CG2 C 13.992 -4.917 17.996 1.00 . A A . 27 ILE CG2 1 1
4 9060 1 1 27 ILE H H 17.725 -4.158 16.295 1.00 . A A . 27 ILE H 1 1
4 9061 1 1 27 ILE HA H 16.110 -3.443 18.642 1.00 . A A . 27 ILE HA 1 1
4 9062 1 1 27 ILE HB H 15.423 -5.491 16.538 1.00 . A A . 27 ILE HB 1 1
4 9063 1 1 27 ILE HD11 H 13.216 -4.725 15.523 1.00 . A A . 27 ILE HD11 1 1
4 9064 1 1 27 ILE HD12 H 12.959 -3.005 15.225 1.00 . A A . 27 ILE HD12 1 1
4 9065 1 1 27 ILE HD13 H 14.053 -3.925 14.193 1.00 . A A . 27 ILE HD13 1 1
4 9066 1 1 27 ILE HG12 H 14.565 -2.592 16.684 1.00 . A A . 27 ILE HG12 1 1
4 9067 1 1 27 ILE HG13 H 15.699 -3.258 15.514 1.00 . A A . 27 ILE HG13 1 1
4 9068 1 1 27 ILE HG21 H 14.244 -4.687 19.021 1.00 . A A . 27 ILE HG21 1 1
4 9069 1 1 27 ILE HG22 H 13.144 -4.322 17.692 1.00 . A A . 27 ILE HG22 1 1
4 9070 1 1 27 ILE HG23 H 13.746 -5.965 17.912 1.00 . A A . 27 ILE HG23 1 1
4 9071 1 1 27 ILE N N 17.484 -3.690 17.121 1.00 . A A . 27 ILE N 1 1
4 9072 1 1 27 ILE O O 17.127 -6.498 18.169 1.00 . A A . 27 ILE O 1 1
4 9073 1 1 28 THR C C 16.192 -7.123 21.494 1.00 . A A . 28 THR C 1 1
4 9074 1 1 28 THR CA C 17.390 -6.371 20.924 1.00 . A A . 28 THR CA 1 1
4 9075 1 1 28 THR CB C 18.257 -5.854 22.087 1.00 . A A . 28 THR CB 1 1
4 9076 1 1 28 THR CG2 C 19.343 -4.918 21.578 1.00 . A A . 28 THR CG2 1 1
4 9077 1 1 28 THR H H 16.740 -4.413 20.450 1.00 . A A . 28 THR H 1 1
4 9078 1 1 28 THR HA H 17.985 -7.054 20.335 1.00 . A A . 28 THR HA 1 1
4 9079 1 1 28 THR HB H 18.728 -6.699 22.568 1.00 . A A . 28 THR HB 1 1
4 9080 1 1 28 THR HG1 H 17.986 -4.583 23.571 1.00 . A A . 28 THR HG1 1 1
4 9081 1 1 28 THR HG21 H 19.154 -3.917 21.937 1.00 . A A . 28 THR HG21 1 1
4 9082 1 1 28 THR HG22 H 19.342 -4.919 20.498 1.00 . A A . 28 THR HG22 1 1
4 9083 1 1 28 THR HG23 H 20.304 -5.253 21.937 1.00 . A A . 28 THR HG23 1 1
4 9084 1 1 28 THR N N 16.962 -5.282 20.055 1.00 . A A . 28 THR N 1 1
4 9085 1 1 28 THR O O 15.042 -6.792 21.203 1.00 . A A . 28 THR O 1 1
4 9086 1 1 28 THR OG1 O 17.439 -5.169 23.042 1.00 . A A . 28 THR OG1 1 1
4 9087 1 1 29 THR C C 14.517 -8.079 23.804 1.00 . A A . 29 THR C 1 1
4 9088 1 1 29 THR CA C 15.414 -8.936 22.918 1.00 . A A . 29 THR CA 1 1
4 9089 1 1 29 THR CB C 15.997 -10.088 23.759 1.00 . A A . 29 THR CB 1 1
4 9090 1 1 29 THR CG2 C 16.752 -11.072 22.879 1.00 . A A . 29 THR CG2 1 1
4 9091 1 1 29 THR H H 17.405 -8.352 22.501 1.00 . A A . 29 THR H 1 1
4 9092 1 1 29 THR HA H 14.818 -9.364 22.125 1.00 . A A . 29 THR HA 1 1
4 9093 1 1 29 THR HB H 15.182 -10.610 24.241 1.00 . A A . 29 THR HB 1 1
4 9094 1 1 29 THR HG1 H 16.681 -9.982 25.606 1.00 . A A . 29 THR HG1 1 1
4 9095 1 1 29 THR HG21 H 16.122 -11.924 22.669 1.00 . A A . 29 THR HG21 1 1
4 9096 1 1 29 THR HG22 H 17.644 -11.401 23.390 1.00 . A A . 29 THR HG22 1 1
4 9097 1 1 29 THR HG23 H 17.025 -10.590 21.952 1.00 . A A . 29 THR HG23 1 1
4 9098 1 1 29 THR N N 16.469 -8.137 22.308 1.00 . A A . 29 THR N 1 1
4 9099 1 1 29 THR O O 13.321 -8.340 23.932 1.00 . A A . 29 THR O 1 1
4 9100 1 1 29 THR OG1 O 16.875 -9.566 24.762 1.00 . A A . 29 THR OG1 1 1
4 9101 1 1 30 LYS C C 13.359 -5.322 24.486 1.00 . A A . 30 LYS C 1 1
4 9102 1 1 30 LYS CA C 14.355 -6.155 25.286 1.00 . A A . 30 LYS CA 1 1
4 9103 1 1 30 LYS CB C 15.314 -5.234 26.044 1.00 . A A . 30 LYS CB 1 1
4 9104 1 1 30 LYS CD C 14.078 -5.266 28.231 1.00 . A A . 30 LYS CD 1 1
4 9105 1 1 30 LYS CE C 13.532 -4.424 29.373 1.00 . A A . 30 LYS CE 1 1
4 9106 1 1 30 LYS CG C 14.635 -4.398 27.115 1.00 . A A . 30 LYS CG 1 1
4 9107 1 1 30 LYS H H 16.059 -6.897 24.272 1.00 . A A . 30 LYS H 1 1
4 9108 1 1 30 LYS HA H 13.812 -6.759 25.998 1.00 . A A . 30 LYS HA 1 1
4 9109 1 1 30 LYS HB2 H 16.076 -5.837 26.516 1.00 . A A . 30 LYS HB2 1 1
4 9110 1 1 30 LYS HB3 H 15.783 -4.564 25.338 1.00 . A A . 30 LYS HB3 1 1
4 9111 1 1 30 LYS HD2 H 13.281 -5.878 27.836 1.00 . A A . 30 LYS HD2 1 1
4 9112 1 1 30 LYS HD3 H 14.868 -5.901 28.609 1.00 . A A . 30 LYS HD3 1 1
4 9113 1 1 30 LYS HE2 H 12.807 -3.730 28.976 1.00 . A A . 30 LYS HE2 1 1
4 9114 1 1 30 LYS HE3 H 13.052 -5.077 30.087 1.00 . A A . 30 LYS HE3 1 1
4 9115 1 1 30 LYS HG2 H 15.356 -3.711 27.534 1.00 . A A . 30 LYS HG2 1 1
4 9116 1 1 30 LYS HG3 H 13.825 -3.842 26.665 1.00 . A A . 30 LYS HG3 1 1
4 9117 1 1 30 LYS HZ1 H 15.540 -3.974 29.727 1.00 . A A . 30 LYS HZ1 1 1
4 9118 1 1 30 LYS HZ2 H 14.552 -3.811 31.089 1.00 . A A . 30 LYS HZ2 1 1
4 9119 1 1 30 LYS HZ3 H 14.505 -2.643 29.867 1.00 . A A . 30 LYS HZ3 1 1
4 9120 1 1 30 LYS N N 15.102 -7.054 24.413 1.00 . A A . 30 LYS N 1 1
4 9121 1 1 30 LYS NZ N 14.608 -3.659 30.062 1.00 . A A . 30 LYS NZ 1 1
4 9122 1 1 30 LYS O O 12.181 -5.247 24.832 1.00 . A A . 30 LYS O 1 1
4 9123 1 1 31 GLU C C 12.007 -4.735 21.777 1.00 . A A . 31 GLU C 1 1
4 9124 1 1 31 GLU CA C 12.991 -3.874 22.565 1.00 . A A . 31 GLU CA 1 1
4 9125 1 1 31 GLU CB C 13.844 -3.045 21.603 1.00 . A A . 31 GLU CB 1 1
4 9126 1 1 31 GLU CD C 15.977 -1.696 21.499 1.00 . A A . 31 GLU CD 1 1
4 9127 1 1 31 GLU CG C 14.733 -2.029 22.300 1.00 . A A . 31 GLU CG 1 1
4 9128 1 1 31 GLU H H 14.789 -4.799 23.190 1.00 . A A . 31 GLU H 1 1
4 9129 1 1 31 GLU HA H 12.433 -3.206 23.204 1.00 . A A . 31 GLU HA 1 1
4 9130 1 1 31 GLU HB2 H 14.473 -3.712 21.033 1.00 . A A . 31 GLU HB2 1 1
4 9131 1 1 31 GLU HB3 H 13.190 -2.515 20.926 1.00 . A A . 31 GLU HB3 1 1
4 9132 1 1 31 GLU HG2 H 14.169 -1.121 22.453 1.00 . A A . 31 GLU HG2 1 1
4 9133 1 1 31 GLU HG3 H 15.035 -2.429 23.257 1.00 . A A . 31 GLU HG3 1 1
4 9134 1 1 31 GLU N N 13.841 -4.700 23.414 1.00 . A A . 31 GLU N 1 1
4 9135 1 1 31 GLU O O 10.884 -4.315 21.495 1.00 . A A . 31 GLU O 1 1
4 9136 1 1 31 GLU OE1 O 16.448 -2.572 20.743 1.00 . A A . 31 GLU OE1 1 1
4 9137 1 1 31 GLU OE2 O 16.480 -0.560 21.628 1.00 . A A . 31 GLU OE2 1 1
4 9138 1 1 32 LEU C C 10.508 -7.459 21.555 1.00 . A A . 32 LEU C 1 1
4 9139 1 1 32 LEU CA C 11.596 -6.862 20.668 1.00 . A A . 32 LEU CA 1 1
4 9140 1 1 32 LEU CB C 12.447 -7.980 20.062 1.00 . A A . 32 LEU CB 1 1
4 9141 1 1 32 LEU CD1 C 10.594 -9.432 19.201 1.00 . A A . 32 LEU CD1 1 1
4 9142 1 1 32 LEU CD2 C 11.582 -7.667 17.730 1.00 . A A . 32 LEU CD2 1 1
4 9143 1 1 32 LEU CG C 11.862 -8.677 18.833 1.00 . A A . 32 LEU CG 1 1
4 9144 1 1 32 LEU H H 13.342 -6.220 21.678 1.00 . A A . 32 LEU H 1 1
4 9145 1 1 32 LEU HA H 11.128 -6.304 19.871 1.00 . A A . 32 LEU HA 1 1
4 9146 1 1 32 LEU HB2 H 13.398 -7.555 19.779 1.00 . A A . 32 LEU HB2 1 1
4 9147 1 1 32 LEU HB3 H 12.601 -8.728 20.826 1.00 . A A . 32 LEU HB3 1 1
4 9148 1 1 32 LEU HD11 H 10.572 -9.600 20.267 1.00 . A A . 32 LEU HD11 1 1
4 9149 1 1 32 LEU HD12 H 10.578 -10.382 18.687 1.00 . A A . 32 LEU HD12 1 1
4 9150 1 1 32 LEU HD13 H 9.731 -8.851 18.909 1.00 . A A . 32 LEU HD13 1 1
4 9151 1 1 32 LEU HD21 H 12.138 -7.939 16.845 1.00 . A A . 32 LEU HD21 1 1
4 9152 1 1 32 LEU HD22 H 11.885 -6.683 18.057 1.00 . A A . 32 LEU HD22 1 1
4 9153 1 1 32 LEU HD23 H 10.526 -7.664 17.504 1.00 . A A . 32 LEU HD23 1 1
4 9154 1 1 32 LEU HG H 12.579 -9.394 18.458 1.00 . A A . 32 LEU HG 1 1
4 9155 1 1 32 LEU N N 12.437 -5.941 21.424 1.00 . A A . 32 LEU N 1 1
4 9156 1 1 32 LEU O O 9.360 -7.599 21.138 1.00 . A A . 32 LEU O 1 1
4 9157 1 1 33 GLY C C 8.920 -7.367 24.216 1.00 . A A . 33 GLY C 1 1
4 9158 1 1 33 GLY CA C 9.923 -8.385 23.711 1.00 . A A . 33 GLY CA 1 1
4 9159 1 1 33 GLY H H 11.809 -7.675 23.062 1.00 . A A . 33 GLY H 1 1
4 9160 1 1 33 GLY HA2 H 9.392 -9.183 23.214 1.00 . A A . 33 GLY HA2 1 1
4 9161 1 1 33 GLY HA3 H 10.459 -8.794 24.555 1.00 . A A . 33 GLY HA3 1 1
4 9162 1 1 33 GLY N N 10.879 -7.809 22.783 1.00 . A A . 33 GLY N 1 1
4 9163 1 1 33 GLY O O 7.731 -7.664 24.340 1.00 . A A . 33 GLY O 1 1
4 9164 1 1 34 THR C C 7.390 -4.822 24.041 1.00 . A A . 34 THR C 1 1
4 9165 1 1 34 THR CA C 8.536 -5.098 25.009 1.00 . A A . 34 THR CA 1 1
4 9166 1 1 34 THR CB C 9.325 -3.796 25.237 1.00 . A A . 34 THR CB 1 1
4 9167 1 1 34 THR CG2 C 8.404 -2.680 25.706 1.00 . A A . 34 THR CG2 1 1
4 9168 1 1 34 THR H H 10.355 -5.987 24.391 1.00 . A A . 34 THR H 1 1
4 9169 1 1 34 THR HA H 8.125 -5.417 25.956 1.00 . A A . 34 THR HA 1 1
4 9170 1 1 34 THR HB H 9.779 -3.499 24.302 1.00 . A A . 34 THR HB 1 1
4 9171 1 1 34 THR HG1 H 9.971 -4.387 27.005 1.00 . A A . 34 THR HG1 1 1
4 9172 1 1 34 THR HG21 H 8.145 -2.051 24.868 1.00 . A A . 34 THR HG21 1 1
4 9173 1 1 34 THR HG22 H 8.908 -2.090 26.458 1.00 . A A . 34 THR HG22 1 1
4 9174 1 1 34 THR HG23 H 7.506 -3.107 26.126 1.00 . A A . 34 THR HG23 1 1
4 9175 1 1 34 THR N N 9.398 -6.163 24.511 1.00 . A A . 34 THR N 1 1
4 9176 1 1 34 THR O O 6.219 -4.887 24.415 1.00 . A A . 34 THR O 1 1
4 9177 1 1 34 THR OG1 O 10.355 -4.011 26.209 1.00 . A A . 34 THR OG1 1 1
4 9178 1 1 35 VAL C C 5.695 -5.340 21.697 1.00 . A A . 35 VAL C 1 1
4 9179 1 1 35 VAL CA C 6.735 -4.228 21.773 1.00 . A A . 35 VAL CA 1 1
4 9180 1 1 35 VAL CB C 7.384 -4.051 20.388 1.00 . A A . 35 VAL CB 1 1
4 9181 1 1 35 VAL CG1 C 6.322 -3.785 19.331 1.00 . A A . 35 VAL CG1 1 1
4 9182 1 1 35 VAL CG2 C 8.409 -2.928 20.419 1.00 . A A . 35 VAL CG2 1 1
4 9183 1 1 35 VAL H H 8.685 -4.477 22.558 1.00 . A A . 35 VAL H 1 1
4 9184 1 1 35 VAL HA H 6.242 -3.304 22.037 1.00 . A A . 35 VAL HA 1 1
4 9185 1 1 35 VAL HB H 7.893 -4.968 20.131 1.00 . A A . 35 VAL HB 1 1
4 9186 1 1 35 VAL HG11 H 5.991 -4.723 18.910 1.00 . A A . 35 VAL HG11 1 1
4 9187 1 1 35 VAL HG12 H 5.483 -3.276 19.783 1.00 . A A . 35 VAL HG12 1 1
4 9188 1 1 35 VAL HG13 H 6.739 -3.168 18.549 1.00 . A A . 35 VAL HG13 1 1
4 9189 1 1 35 VAL HG21 H 8.978 -2.987 21.335 1.00 . A A . 35 VAL HG21 1 1
4 9190 1 1 35 VAL HG22 H 9.076 -3.025 19.575 1.00 . A A . 35 VAL HG22 1 1
4 9191 1 1 35 VAL HG23 H 7.902 -1.976 20.370 1.00 . A A . 35 VAL HG23 1 1
4 9192 1 1 35 VAL N N 7.735 -4.513 22.795 1.00 . A A . 35 VAL N 1 1
4 9193 1 1 35 VAL O O 4.495 -5.077 21.623 1.00 . A A . 35 VAL O 1 1
4 9194 1 1 36 MET C C 4.244 -7.693 22.778 1.00 . A A . 36 MET C 1 1
4 9195 1 1 36 MET CA C 5.273 -7.737 21.653 1.00 . A A . 36 MET CA 1 1
4 9196 1 1 36 MET CB C 6.078 -9.035 21.732 1.00 . A A . 36 MET CB 1 1
4 9197 1 1 36 MET CE C 5.746 -12.177 19.768 1.00 . A A . 36 MET CE 1 1
4 9198 1 1 36 MET CG C 6.492 -9.578 20.374 1.00 . A A . 36 MET CG 1 1
4 9199 1 1 36 MET H H 7.131 -6.730 21.778 1.00 . A A . 36 MET H 1 1
4 9200 1 1 36 MET HA H 4.755 -7.702 20.706 1.00 . A A . 36 MET HA 1 1
4 9201 1 1 36 MET HB2 H 6.972 -8.856 22.311 1.00 . A A . 36 MET HB2 1 1
4 9202 1 1 36 MET HB3 H 5.481 -9.786 22.229 1.00 . A A . 36 MET HB3 1 1
4 9203 1 1 36 MET HE1 H 6.795 -12.232 19.519 1.00 . A A . 36 MET HE1 1 1
4 9204 1 1 36 MET HE2 H 5.603 -12.482 20.794 1.00 . A A . 36 MET HE2 1 1
4 9205 1 1 36 MET HE3 H 5.187 -12.832 19.116 1.00 . A A . 36 MET HE3 1 1
4 9206 1 1 36 MET HG2 H 6.778 -8.751 19.742 1.00 . A A . 36 MET HG2 1 1
4 9207 1 1 36 MET HG3 H 7.338 -10.235 20.507 1.00 . A A . 36 MET HG3 1 1
4 9208 1 1 36 MET N N 6.164 -6.584 21.717 1.00 . A A . 36 MET N 1 1
4 9209 1 1 36 MET O O 3.101 -8.115 22.603 1.00 . A A . 36 MET O 1 1
4 9210 1 1 36 MET SD S 5.169 -10.495 19.560 1.00 . A A . 36 MET SD 1 1
4 9211 1 1 37 ARG C C 2.527 -6.270 24.749 1.00 . A A . 37 ARG C 1 1
4 9212 1 1 37 ARG CA C 3.772 -7.083 25.086 1.00 . A A . 37 ARG CA 1 1
4 9213 1 1 37 ARG CB C 4.507 -6.445 26.267 1.00 . A A . 37 ARG CB 1 1
4 9214 1 1 37 ARG CD C 4.257 -5.557 28.605 1.00 . A A . 37 ARG CD 1 1
4 9215 1 1 37 ARG CG C 3.764 -6.574 27.587 1.00 . A A . 37 ARG CG 1 1
4 9216 1 1 37 ARG CZ C 2.376 -3.999 28.881 1.00 . A A . 37 ARG CZ 1 1
4 9217 1 1 37 ARG H H 5.581 -6.861 24.010 1.00 . A A . 37 ARG H 1 1
4 9218 1 1 37 ARG HA H 3.472 -8.084 25.359 1.00 . A A . 37 ARG HA 1 1
4 9219 1 1 37 ARG HB2 H 5.471 -6.919 26.375 1.00 . A A . 37 ARG HB2 1 1
4 9220 1 1 37 ARG HB3 H 4.651 -5.396 26.061 1.00 . A A . 37 ARG HB3 1 1
4 9221 1 1 37 ARG HD2 H 4.053 -5.933 29.597 1.00 . A A . 37 ARG HD2 1 1
4 9222 1 1 37 ARG HD3 H 5.322 -5.431 28.480 1.00 . A A . 37 ARG HD3 1 1
4 9223 1 1 37 ARG HE H 4.104 -3.553 27.990 1.00 . A A . 37 ARG HE 1 1
4 9224 1 1 37 ARG HG2 H 2.710 -6.412 27.415 1.00 . A A . 37 ARG HG2 1 1
4 9225 1 1 37 ARG HG3 H 3.918 -7.568 27.980 1.00 . A A . 37 ARG HG3 1 1
4 9226 1 1 37 ARG HH11 H 2.069 -5.845 29.641 1.00 . A A . 37 ARG HH11 1 1
4 9227 1 1 37 ARG HH12 H 0.751 -4.737 29.829 1.00 . A A . 37 ARG HH12 1 1
4 9228 1 1 37 ARG HH21 H 2.375 -2.085 28.231 1.00 . A A . 37 ARG HH21 1 1
4 9229 1 1 37 ARG HH22 H 0.925 -2.598 29.026 1.00 . A A . 37 ARG HH22 1 1
4 9230 1 1 37 ARG N N 4.658 -7.180 23.932 1.00 . A A . 37 ARG N 1 1
4 9231 1 1 37 ARG NE N 3.603 -4.262 28.445 1.00 . A A . 37 ARG NE 1 1
4 9232 1 1 37 ARG NH1 N 1.674 -4.938 29.501 1.00 . A A . 37 ARG NH1 1 1
4 9233 1 1 37 ARG NH2 N 1.849 -2.795 28.698 1.00 . A A . 37 ARG NH2 1 1
4 9234 1 1 37 ARG O O 1.401 -6.739 24.920 1.00 . A A . 37 ARG O 1 1
4 9235 1 1 38 SER C C 0.752 -4.806 22.840 1.00 . A A . 38 SER C 1 1
4 9236 1 1 38 SER CA C 1.630 -4.167 23.911 1.00 . A A . 38 SER CA 1 1
4 9237 1 1 38 SER CB C 2.162 -2.821 23.415 1.00 . A A . 38 SER CB 1 1
4 9238 1 1 38 SER H H 3.656 -4.731 24.155 1.00 . A A . 38 SER H 1 1
4 9239 1 1 38 SER HA H 1.036 -4.005 24.798 1.00 . A A . 38 SER HA 1 1
4 9240 1 1 38 SER HB2 H 2.406 -2.199 24.262 1.00 . A A . 38 SER HB2 1 1
4 9241 1 1 38 SER HB3 H 3.050 -2.985 22.821 1.00 . A A . 38 SER HB3 1 1
4 9242 1 1 38 SER HG H 0.754 -1.486 23.149 1.00 . A A . 38 SER HG 1 1
4 9243 1 1 38 SER N N 2.736 -5.048 24.269 1.00 . A A . 38 SER N 1 1
4 9244 1 1 38 SER O O -0.441 -4.512 22.741 1.00 . A A . 38 SER O 1 1
4 9245 1 1 38 SER OG O 1.197 -2.153 22.621 1.00 . A A . 38 SER OG 1 1
4 9246 1 1 39 LEU C C -0.203 -7.518 21.529 1.00 . A A . 39 LEU C 1 1
4 9247 1 1 39 LEU CA C 0.622 -6.363 20.973 1.00 . A A . 39 LEU CA 1 1
4 9248 1 1 39 LEU CB C 1.598 -6.881 19.914 1.00 . A A . 39 LEU CB 1 1
4 9249 1 1 39 LEU CD1 C 3.207 -6.455 18.041 1.00 . A A . 39 LEU CD1 1 1
4 9250 1 1 39 LEU CD2 C 1.451 -4.760 18.586 1.00 . A A . 39 LEU CD2 1 1
4 9251 1 1 39 LEU CG C 2.388 -5.817 19.152 1.00 . A A . 39 LEU CG 1 1
4 9252 1 1 39 LEU H H 2.301 -5.874 22.165 1.00 . A A . 39 LEU H 1 1
4 9253 1 1 39 LEU HA H -0.045 -5.647 20.516 1.00 . A A . 39 LEU HA 1 1
4 9254 1 1 39 LEU HB2 H 2.306 -7.529 20.406 1.00 . A A . 39 LEU HB2 1 1
4 9255 1 1 39 LEU HB3 H 1.029 -7.452 19.194 1.00 . A A . 39 LEU HB3 1 1
4 9256 1 1 39 LEU HD11 H 4.245 -6.493 18.335 1.00 . A A . 39 LEU HD11 1 1
4 9257 1 1 39 LEU HD12 H 3.110 -5.868 17.139 1.00 . A A . 39 LEU HD12 1 1
4 9258 1 1 39 LEU HD13 H 2.847 -7.457 17.858 1.00 . A A . 39 LEU HD13 1 1
4 9259 1 1 39 LEU HD21 H 1.874 -4.353 17.680 1.00 . A A . 39 LEU HD21 1 1
4 9260 1 1 39 LEU HD22 H 1.322 -3.968 19.310 1.00 . A A . 39 LEU HD22 1 1
4 9261 1 1 39 LEU HD23 H 0.493 -5.208 18.367 1.00 . A A . 39 LEU HD23 1 1
4 9262 1 1 39 LEU HG H 3.072 -5.329 19.832 1.00 . A A . 39 LEU HG 1 1
4 9263 1 1 39 LEU N N 1.349 -5.681 22.038 1.00 . A A . 39 LEU N 1 1
4 9264 1 1 39 LEU O O -1.108 -8.024 20.867 1.00 . A A . 39 LEU O 1 1
4 9265 1 1 40 GLY C C 0.156 -10.331 23.323 1.00 . A A . 40 GLY C 1 1
4 9266 1 1 40 GLY CA C -0.608 -9.022 23.379 1.00 . A A . 40 GLY CA 1 1
4 9267 1 1 40 GLY H H 0.847 -7.490 23.234 1.00 . A A . 40 GLY H 1 1
4 9268 1 1 40 GLY HA2 H -0.794 -8.770 24.412 1.00 . A A . 40 GLY HA2 1 1
4 9269 1 1 40 GLY HA3 H -1.554 -9.149 22.873 1.00 . A A . 40 GLY HA3 1 1
4 9270 1 1 40 GLY N N 0.115 -7.931 22.753 1.00 . A A . 40 GLY N 1 1
4 9271 1 1 40 GLY O O -0.442 -11.406 23.344 1.00 . A A . 40 GLY O 1 1
4 9272 1 1 41 GLN C C 3.494 -11.313 24.161 1.00 . A A . 41 GLN C 1 1
4 9273 1 1 41 GLN CA C 2.325 -11.426 23.188 1.00 . A A . 41 GLN CA 1 1
4 9274 1 1 41 GLN CB C 2.848 -11.632 21.766 1.00 . A A . 41 GLN CB 1 1
4 9275 1 1 41 GLN CD C 2.635 -13.066 19.696 1.00 . A A . 41 GLN CD 1 1
4 9276 1 1 41 GLN CG C 1.923 -12.464 20.892 1.00 . A A . 41 GLN CG 1 1
4 9277 1 1 41 GLN H H 1.897 -9.353 23.237 1.00 . A A . 41 GLN H 1 1
4 9278 1 1 41 GLN HA H 1.722 -12.277 23.467 1.00 . A A . 41 GLN HA 1 1
4 9279 1 1 41 GLN HB2 H 2.977 -10.667 21.299 1.00 . A A . 41 GLN HB2 1 1
4 9280 1 1 41 GLN HB3 H 3.805 -12.129 21.815 1.00 . A A . 41 GLN HB3 1 1
4 9281 1 1 41 GLN HE21 H 2.943 -14.755 20.699 1.00 . A A . 41 GLN HE21 1 1
4 9282 1 1 41 GLN HE22 H 3.554 -14.718 19.083 1.00 . A A . 41 GLN HE22 1 1
4 9283 1 1 41 GLN HG2 H 1.512 -13.266 21.487 1.00 . A A . 41 GLN HG2 1 1
4 9284 1 1 41 GLN HG3 H 1.122 -11.834 20.536 1.00 . A A . 41 GLN HG3 1 1
4 9285 1 1 41 GLN N N 1.479 -10.239 23.250 1.00 . A A . 41 GLN N 1 1
4 9286 1 1 41 GLN NE2 N 3.091 -14.305 19.840 1.00 . A A . 41 GLN NE2 1 1
4 9287 1 1 41 GLN O O 4.276 -10.365 24.099 1.00 . A A . 41 GLN O 1 1
4 9288 1 1 41 GLN OE1 O 2.774 -12.424 18.655 1.00 . A A . 41 GLN OE1 1 1
4 9289 1 1 42 ASN C C 5.681 -13.406 25.751 1.00 . A A . 42 ASN C 1 1
4 9290 1 1 42 ASN CA C 4.679 -12.294 26.047 1.00 . A A . 42 ASN CA 1 1
4 9291 1 1 42 ASN CB C 4.105 -12.471 27.454 1.00 . A A . 42 ASN CB 1 1
4 9292 1 1 42 ASN CG C 5.079 -12.044 28.534 1.00 . A A . 42 ASN CG 1 1
4 9293 1 1 42 ASN H H 2.950 -13.014 25.060 1.00 . A A . 42 ASN H 1 1
4 9294 1 1 42 ASN HA H 5.187 -11.343 25.992 1.00 . A A . 42 ASN HA 1 1
4 9295 1 1 42 ASN HB2 H 3.209 -11.874 27.548 1.00 . A A . 42 ASN HB2 1 1
4 9296 1 1 42 ASN HB3 H 3.857 -13.510 27.608 1.00 . A A . 42 ASN HB3 1 1
4 9297 1 1 42 ASN HD21 H 6.005 -13.801 28.428 1.00 . A A . 42 ASN HD21 1 1
4 9298 1 1 42 ASN HD22 H 6.646 -12.682 29.578 1.00 . A A . 42 ASN HD22 1 1
4 9299 1 1 42 ASN N N 3.605 -12.285 25.060 1.00 . A A . 42 ASN N 1 1
4 9300 1 1 42 ASN ND2 N 6.004 -12.932 28.882 1.00 . A A . 42 ASN ND2 1 1
4 9301 1 1 42 ASN O O 5.693 -14.453 26.399 1.00 . A A . 42 ASN O 1 1
4 9302 1 1 42 ASN OD1 O 5.002 -10.929 29.050 1.00 . A A . 42 ASN OD1 1 1
4 9303 1 1 43 PRO C C 8.667 -14.294 25.390 1.00 . A A . 43 PRO C 1 1
4 9304 1 1 43 PRO CA C 7.566 -14.144 24.346 1.00 . A A . 43 PRO CA 1 1
4 9305 1 1 43 PRO CB C 8.131 -13.546 23.055 1.00 . A A . 43 PRO CB 1 1
4 9306 1 1 43 PRO CD C 6.586 -11.948 23.936 1.00 . A A . 43 PRO CD 1 1
4 9307 1 1 43 PRO CG C 7.874 -12.083 23.171 1.00 . A A . 43 PRO CG 1 1
4 9308 1 1 43 PRO HA H 7.134 -15.112 24.138 1.00 . A A . 43 PRO HA 1 1
4 9309 1 1 43 PRO HB2 H 9.189 -13.758 22.990 1.00 . A A . 43 PRO HB2 1 1
4 9310 1 1 43 PRO HB3 H 7.620 -13.970 22.204 1.00 . A A . 43 PRO HB3 1 1
4 9311 1 1 43 PRO HD2 H 6.610 -11.070 24.563 1.00 . A A . 43 PRO HD2 1 1
4 9312 1 1 43 PRO HD3 H 5.747 -11.907 23.257 1.00 . A A . 43 PRO HD3 1 1
4 9313 1 1 43 PRO HG2 H 8.681 -11.610 23.709 1.00 . A A . 43 PRO HG2 1 1
4 9314 1 1 43 PRO HG3 H 7.771 -11.650 22.187 1.00 . A A . 43 PRO HG3 1 1
4 9315 1 1 43 PRO N N 6.543 -13.174 24.750 1.00 . A A . 43 PRO N 1 1
4 9316 1 1 43 PRO O O 8.835 -13.437 26.258 1.00 . A A . 43 PRO O 1 1
4 9317 1 1 44 THR C C 11.851 -15.286 25.632 1.00 . A A . 44 THR C 1 1
4 9318 1 1 44 THR CA C 10.501 -15.651 26.238 1.00 . A A . 44 THR CA 1 1
4 9319 1 1 44 THR CB C 10.526 -17.131 26.667 1.00 . A A . 44 THR CB 1 1
4 9320 1 1 44 THR CG2 C 9.163 -17.569 27.181 1.00 . A A . 44 THR CG2 1 1
4 9321 1 1 44 THR H H 9.233 -16.035 24.587 1.00 . A A . 44 THR H 1 1
4 9322 1 1 44 THR HA H 10.335 -15.046 27.117 1.00 . A A . 44 THR HA 1 1
4 9323 1 1 44 THR HB H 11.249 -17.246 27.462 1.00 . A A . 44 THR HB 1 1
4 9324 1 1 44 THR HG1 H 11.454 -18.682 25.878 1.00 . A A . 44 THR HG1 1 1
4 9325 1 1 44 THR HG21 H 8.532 -16.702 27.312 1.00 . A A . 44 THR HG21 1 1
4 9326 1 1 44 THR HG22 H 9.281 -18.075 28.127 1.00 . A A . 44 THR HG22 1 1
4 9327 1 1 44 THR HG23 H 8.709 -18.239 26.468 1.00 . A A . 44 THR HG23 1 1
4 9328 1 1 44 THR N N 9.416 -15.389 25.300 1.00 . A A . 44 THR N 1 1
4 9329 1 1 44 THR O O 11.955 -15.032 24.433 1.00 . A A . 44 THR O 1 1
4 9330 1 1 44 THR OG1 O 10.912 -17.955 25.561 1.00 . A A . 44 THR OG1 1 1
4 9331 1 1 45 GLU C C 14.647 -15.823 24.853 1.00 . A A . 45 GLU C 1 1
4 9332 1 1 45 GLU CA C 14.228 -14.928 26.015 1.00 . A A . 45 GLU CA 1 1
4 9333 1 1 45 GLU CB C 15.228 -15.064 27.165 1.00 . A A . 45 GLU CB 1 1
4 9334 1 1 45 GLU CD C 14.223 -13.709 29.045 1.00 . A A . 45 GLU CD 1 1
4 9335 1 1 45 GLU CG C 15.340 -13.817 28.025 1.00 . A A . 45 GLU CG 1 1
4 9336 1 1 45 GLU H H 12.737 -15.475 27.415 1.00 . A A . 45 GLU H 1 1
4 9337 1 1 45 GLU HA H 14.218 -13.903 25.678 1.00 . A A . 45 GLU HA 1 1
4 9338 1 1 45 GLU HB2 H 14.923 -15.886 27.796 1.00 . A A . 45 GLU HB2 1 1
4 9339 1 1 45 GLU HB3 H 16.203 -15.281 26.754 1.00 . A A . 45 GLU HB3 1 1
4 9340 1 1 45 GLU HG2 H 16.284 -13.840 28.548 1.00 . A A . 45 GLU HG2 1 1
4 9341 1 1 45 GLU HG3 H 15.306 -12.949 27.383 1.00 . A A . 45 GLU HG3 1 1
4 9342 1 1 45 GLU N N 12.883 -15.263 26.470 1.00 . A A . 45 GLU N 1 1
4 9343 1 1 45 GLU O O 15.092 -15.340 23.812 1.00 . A A . 45 GLU O 1 1
4 9344 1 1 45 GLU OE1 O 14.132 -14.594 29.921 1.00 . A A . 45 GLU OE1 1 1
4 9345 1 1 45 GLU OE2 O 13.441 -12.739 28.968 1.00 . A A . 45 GLU OE2 1 1
4 9346 1 1 46 ALA C C 13.939 -17.981 22.800 1.00 . A A . 46 ALA C 1 1
4 9347 1 1 46 ALA CA C 14.865 -18.094 24.006 1.00 . A A . 46 ALA CA 1 1
4 9348 1 1 46 ALA CB C 14.832 -19.508 24.568 1.00 . A A . 46 ALA CB 1 1
4 9349 1 1 46 ALA H H 14.143 -17.456 25.890 1.00 . A A . 46 ALA H 1 1
4 9350 1 1 46 ALA HA H 15.877 -17.882 23.692 1.00 . A A . 46 ALA HA 1 1
4 9351 1 1 46 ALA HB1 H 15.482 -20.142 23.983 1.00 . A A . 46 ALA HB1 1 1
4 9352 1 1 46 ALA HB2 H 15.168 -19.495 25.594 1.00 . A A . 46 ALA HB2 1 1
4 9353 1 1 46 ALA HB3 H 13.823 -19.889 24.524 1.00 . A A . 46 ALA HB3 1 1
4 9354 1 1 46 ALA N N 14.503 -17.131 25.039 1.00 . A A . 46 ALA N 1 1
4 9355 1 1 46 ALA O O 14.350 -18.227 21.667 1.00 . A A . 46 ALA O 1 1
4 9356 1 1 47 GLU C C 12.090 -16.328 21.041 1.00 . A A . 47 GLU C 1 1
4 9357 1 1 47 GLU CA C 11.705 -17.463 21.986 1.00 . A A . 47 GLU CA 1 1
4 9358 1 1 47 GLU CB C 10.317 -17.203 22.575 1.00 . A A . 47 GLU CB 1 1
4 9359 1 1 47 GLU CD C 7.847 -17.612 22.237 1.00 . A A . 47 GLU CD 1 1
4 9360 1 1 47 GLU CG C 9.188 -17.375 21.571 1.00 . A A . 47 GLU CG 1 1
4 9361 1 1 47 GLU H H 12.422 -17.425 23.978 1.00 . A A . 47 GLU H 1 1
4 9362 1 1 47 GLU HA H 11.682 -18.387 21.429 1.00 . A A . 47 GLU HA 1 1
4 9363 1 1 47 GLU HB2 H 10.151 -17.888 23.393 1.00 . A A . 47 GLU HB2 1 1
4 9364 1 1 47 GLU HB3 H 10.283 -16.191 22.952 1.00 . A A . 47 GLU HB3 1 1
4 9365 1 1 47 GLU HG2 H 9.120 -16.481 20.969 1.00 . A A . 47 GLU HG2 1 1
4 9366 1 1 47 GLU HG3 H 9.414 -18.219 20.937 1.00 . A A . 47 GLU HG3 1 1
4 9367 1 1 47 GLU N N 12.689 -17.607 23.053 1.00 . A A . 47 GLU N 1 1
4 9368 1 1 47 GLU O O 12.054 -16.483 19.820 1.00 . A A . 47 GLU O 1 1
4 9369 1 1 47 GLU OE1 O 7.713 -17.282 23.434 1.00 . A A . 47 GLU OE1 1 1
4 9370 1 1 47 GLU OE2 O 6.932 -18.128 21.562 1.00 . A A . 47 GLU OE2 1 1
4 9371 1 1 48 LEU C C 14.161 -14.281 20.092 1.00 . A A . 48 LEU C 1 1
4 9372 1 1 48 LEU CA C 12.848 -14.025 20.824 1.00 . A A . 48 LEU CA 1 1
4 9373 1 1 48 LEU CB C 12.984 -12.795 21.723 1.00 . A A . 48 LEU CB 1 1
4 9374 1 1 48 LEU CD1 C 12.142 -11.527 23.715 1.00 . A A . 48 LEU CD1 1 1
4 9375 1 1 48 LEU CD2 C 10.696 -11.771 21.689 1.00 . A A . 48 LEU CD2 1 1
4 9376 1 1 48 LEU CG C 11.754 -12.434 22.558 1.00 . A A . 48 LEU CG 1 1
4 9377 1 1 48 LEU H H 12.466 -15.124 22.592 1.00 . A A . 48 LEU H 1 1
4 9378 1 1 48 LEU HA H 12.072 -13.844 20.095 1.00 . A A . 48 LEU HA 1 1
4 9379 1 1 48 LEU HB2 H 13.804 -12.971 22.402 1.00 . A A . 48 LEU HB2 1 1
4 9380 1 1 48 LEU HB3 H 13.216 -11.949 21.092 1.00 . A A . 48 LEU HB3 1 1
4 9381 1 1 48 LEU HD11 H 12.799 -12.060 24.386 1.00 . A A . 48 LEU HD11 1 1
4 9382 1 1 48 LEU HD12 H 11.253 -11.222 24.247 1.00 . A A . 48 LEU HD12 1 1
4 9383 1 1 48 LEU HD13 H 12.649 -10.653 23.332 1.00 . A A . 48 LEU HD13 1 1
4 9384 1 1 48 LEU HD21 H 11.143 -11.450 20.760 1.00 . A A . 48 LEU HD21 1 1
4 9385 1 1 48 LEU HD22 H 10.289 -10.915 22.208 1.00 . A A . 48 LEU HD22 1 1
4 9386 1 1 48 LEU HD23 H 9.905 -12.477 21.484 1.00 . A A . 48 LEU HD23 1 1
4 9387 1 1 48 LEU HG H 11.330 -13.339 22.972 1.00 . A A . 48 LEU HG 1 1
4 9388 1 1 48 LEU N N 12.457 -15.187 21.614 1.00 . A A . 48 LEU N 1 1
4 9389 1 1 48 LEU O O 14.253 -14.092 18.879 1.00 . A A . 48 LEU O 1 1
4 9390 1 1 49 GLN C C 16.356 -15.952 19.072 1.00 . A A . 49 GLN C 1 1
4 9391 1 1 49 GLN CA C 16.480 -14.999 20.256 1.00 . A A . 49 GLN CA 1 1
4 9392 1 1 49 GLN CB C 17.411 -15.598 21.312 1.00 . A A . 49 GLN CB 1 1
4 9393 1 1 49 GLN CD C 19.349 -14.236 20.432 1.00 . A A . 49 GLN CD 1 1
4 9394 1 1 49 GLN CG C 18.875 -15.597 20.904 1.00 . A A . 49 GLN CG 1 1
4 9395 1 1 49 GLN H H 15.037 -14.847 21.797 1.00 . A A . 49 GLN H 1 1
4 9396 1 1 49 GLN HA H 16.898 -14.066 19.909 1.00 . A A . 49 GLN HA 1 1
4 9397 1 1 49 GLN HB2 H 17.314 -15.029 22.225 1.00 . A A . 49 GLN HB2 1 1
4 9398 1 1 49 GLN HB3 H 17.113 -16.619 21.500 1.00 . A A . 49 GLN HB3 1 1
4 9399 1 1 49 GLN HE21 H 18.838 -14.679 18.563 1.00 . A A . 49 GLN HE21 1 1
4 9400 1 1 49 GLN HE22 H 19.522 -13.111 18.803 1.00 . A A . 49 GLN HE22 1 1
4 9401 1 1 49 GLN HG2 H 19.473 -15.894 21.753 1.00 . A A . 49 GLN HG2 1 1
4 9402 1 1 49 GLN HG3 H 19.012 -16.308 20.102 1.00 . A A . 49 GLN HG3 1 1
4 9403 1 1 49 GLN N N 15.173 -14.715 20.836 1.00 . A A . 49 GLN N 1 1
4 9404 1 1 49 GLN NE2 N 19.225 -13.983 19.135 1.00 . A A . 49 GLN NE2 1 1
4 9405 1 1 49 GLN O O 17.172 -15.924 18.152 1.00 . A A . 49 GLN O 1 1
4 9406 1 1 49 GLN OE1 O 19.822 -13.422 21.225 1.00 . A A . 49 GLN OE1 1 1
4 9407 1 1 50 ASP C C 14.783 -17.044 16.720 1.00 . A A . 50 ASP C 1 1
4 9408 1 1 50 ASP CA C 15.097 -17.756 18.032 1.00 . A A . 50 ASP CA 1 1
4 9409 1 1 50 ASP CB C 13.949 -18.697 18.403 1.00 . A A . 50 ASP CB 1 1
4 9410 1 1 50 ASP CG C 13.849 -19.885 17.466 1.00 . A A . 50 ASP CG 1 1
4 9411 1 1 50 ASP H H 14.712 -16.768 19.865 1.00 . A A . 50 ASP H 1 1
4 9412 1 1 50 ASP HA H 15.998 -18.336 17.905 1.00 . A A . 50 ASP HA 1 1
4 9413 1 1 50 ASP HB2 H 14.104 -19.066 19.406 1.00 . A A . 50 ASP HB2 1 1
4 9414 1 1 50 ASP HB3 H 13.018 -18.152 18.364 1.00 . A A . 50 ASP HB3 1 1
4 9415 1 1 50 ASP N N 15.329 -16.794 19.103 1.00 . A A . 50 ASP N 1 1
4 9416 1 1 50 ASP O O 15.377 -17.340 15.684 1.00 . A A . 50 ASP O 1 1
4 9417 1 1 50 ASP OD1 O 14.896 -20.501 17.175 1.00 . A A . 50 ASP OD1 1 1
4 9418 1 1 50 ASP OD2 O 12.724 -20.200 17.026 1.00 . A A . 50 ASP OD2 1 1
4 9419 1 1 51 MET C C 14.496 -14.290 15.248 1.00 . A A . 51 MET C 1 1
4 9420 1 1 51 MET CA C 13.452 -15.349 15.589 1.00 . A A . 51 MET CA 1 1
4 9421 1 1 51 MET CB C 12.090 -14.687 15.808 1.00 . A A . 51 MET CB 1 1
4 9422 1 1 51 MET CE C 9.291 -14.018 16.560 1.00 . A A . 51 MET CE 1 1
4 9423 1 1 51 MET CG C 12.007 -13.879 17.092 1.00 . A A . 51 MET CG 1 1
4 9424 1 1 51 MET H H 13.406 -15.912 17.629 1.00 . A A . 51 MET H 1 1
4 9425 1 1 51 MET HA H 13.377 -16.042 14.764 1.00 . A A . 51 MET HA 1 1
4 9426 1 1 51 MET HB2 H 11.887 -14.027 14.978 1.00 . A A . 51 MET HB2 1 1
4 9427 1 1 51 MET HB3 H 11.331 -15.455 15.842 1.00 . A A . 51 MET HB3 1 1
4 9428 1 1 51 MET HE1 H 9.530 -14.285 15.542 1.00 . A A . 51 MET HE1 1 1
4 9429 1 1 51 MET HE2 H 9.288 -14.907 17.174 1.00 . A A . 51 MET HE2 1 1
4 9430 1 1 51 MET HE3 H 8.315 -13.555 16.591 1.00 . A A . 51 MET HE3 1 1
4 9431 1 1 51 MET HG2 H 12.014 -14.558 17.931 1.00 . A A . 51 MET HG2 1 1
4 9432 1 1 51 MET HG3 H 12.869 -13.230 17.149 1.00 . A A . 51 MET HG3 1 1
4 9433 1 1 51 MET N N 13.845 -16.104 16.773 1.00 . A A . 51 MET N 1 1
4 9434 1 1 51 MET O O 14.751 -14.011 14.076 1.00 . A A . 51 MET O 1 1
4 9435 1 1 51 MET SD S 10.516 -12.869 17.182 1.00 . A A . 51 MET SD 1 1
4 9436 1 1 52 ILE C C 17.360 -13.254 15.428 1.00 . A A . 52 ILE C 1 1
4 9437 1 1 52 ILE CA C 16.112 -12.677 16.088 1.00 . A A . 52 ILE CA 1 1
4 9438 1 1 52 ILE CB C 16.508 -12.021 17.424 1.00 . A A . 52 ILE CB 1 1
4 9439 1 1 52 ILE CD1 C 15.598 -10.673 19.382 1.00 . A A . 52 ILE CD1 1 1
4 9440 1 1 52 ILE CG1 C 15.317 -11.267 18.020 1.00 . A A . 52 ILE CG1 1 1
4 9441 1 1 52 ILE CG2 C 17.689 -11.083 17.224 1.00 . A A . 52 ILE CG2 1 1
4 9442 1 1 52 ILE H H 14.849 -13.969 17.190 1.00 . A A . 52 ILE H 1 1
4 9443 1 1 52 ILE HA H 15.698 -11.914 15.444 1.00 . A A . 52 ILE HA 1 1
4 9444 1 1 52 ILE HB H 16.810 -12.800 18.106 1.00 . A A . 52 ILE HB 1 1
4 9445 1 1 52 ILE HD11 H 16.377 -9.929 19.297 1.00 . A A . 52 ILE HD11 1 1
4 9446 1 1 52 ILE HD12 H 14.701 -10.215 19.768 1.00 . A A . 52 ILE HD12 1 1
4 9447 1 1 52 ILE HD13 H 15.921 -11.455 20.056 1.00 . A A . 52 ILE HD13 1 1
4 9448 1 1 52 ILE HG12 H 15.041 -10.462 17.358 1.00 . A A . 52 ILE HG12 1 1
4 9449 1 1 52 ILE HG13 H 14.484 -11.948 18.119 1.00 . A A . 52 ILE HG13 1 1
4 9450 1 1 52 ILE HG21 H 17.895 -10.562 18.147 1.00 . A A . 52 ILE HG21 1 1
4 9451 1 1 52 ILE HG22 H 18.557 -11.655 16.933 1.00 . A A . 52 ILE HG22 1 1
4 9452 1 1 52 ILE HG23 H 17.453 -10.366 16.451 1.00 . A A . 52 ILE HG23 1 1
4 9453 1 1 52 ILE N N 15.096 -13.704 16.279 1.00 . A A . 52 ILE N 1 1
4 9454 1 1 52 ILE O O 17.983 -12.610 14.586 1.00 . A A . 52 ILE O 1 1
4 9455 1 1 53 ASN C C 18.719 -15.387 13.767 1.00 . A A . 53 ASN C 1 1
4 9456 1 1 53 ASN CA C 18.891 -15.139 15.263 1.00 . A A . 53 ASN CA 1 1
4 9457 1 1 53 ASN CB C 19.140 -16.465 15.985 1.00 . A A . 53 ASN CB 1 1
4 9458 1 1 53 ASN CG C 20.050 -16.306 17.187 1.00 . A A . 53 ASN CG 1 1
4 9459 1 1 53 ASN H H 17.180 -14.937 16.493 1.00 . A A . 53 ASN H 1 1
4 9460 1 1 53 ASN HA H 19.741 -14.492 15.413 1.00 . A A . 53 ASN HA 1 1
4 9461 1 1 53 ASN HB2 H 18.196 -16.866 16.324 1.00 . A A . 53 ASN HB2 1 1
4 9462 1 1 53 ASN HB3 H 19.597 -17.162 15.299 1.00 . A A . 53 ASN HB3 1 1
4 9463 1 1 53 ASN HD21 H 19.410 -18.035 17.932 1.00 . A A . 53 ASN HD21 1 1
4 9464 1 1 53 ASN HD22 H 20.592 -17.201 18.877 1.00 . A A . 53 ASN HD22 1 1
4 9465 1 1 53 ASN N N 17.717 -14.474 15.817 1.00 . A A . 53 ASN N 1 1
4 9466 1 1 53 ASN ND2 N 20.014 -17.279 18.090 1.00 . A A . 53 ASN ND2 1 1
4 9467 1 1 53 ASN O O 19.643 -15.172 12.983 1.00 . A A . 53 ASN O 1 1
4 9468 1 1 53 ASN OD1 O 20.778 -15.320 17.302 1.00 . A A . 53 ASN OD1 1 1
4 9469 1 1 54 GLU C C 17.447 -14.869 11.123 1.00 . A A . 54 GLU C 1 1
4 9470 1 1 54 GLU CA C 17.239 -16.116 11.978 1.00 . A A . 54 GLU CA 1 1
4 9471 1 1 54 GLU CB C 15.803 -16.620 11.823 1.00 . A A . 54 GLU CB 1 1
4 9472 1 1 54 GLU CD C 14.126 -18.126 12.964 1.00 . A A . 54 GLU CD 1 1
4 9473 1 1 54 GLU CG C 15.555 -17.966 12.483 1.00 . A A . 54 GLU CG 1 1
4 9474 1 1 54 GLU H H 16.834 -15.991 14.052 1.00 . A A . 54 GLU H 1 1
4 9475 1 1 54 GLU HA H 17.918 -16.885 11.643 1.00 . A A . 54 GLU HA 1 1
4 9476 1 1 54 GLU HB2 H 15.131 -15.897 12.262 1.00 . A A . 54 GLU HB2 1 1
4 9477 1 1 54 GLU HB3 H 15.579 -16.713 10.770 1.00 . A A . 54 GLU HB3 1 1
4 9478 1 1 54 GLU HG2 H 15.768 -18.747 11.770 1.00 . A A . 54 GLU HG2 1 1
4 9479 1 1 54 GLU HG3 H 16.217 -18.063 13.331 1.00 . A A . 54 GLU HG3 1 1
4 9480 1 1 54 GLU N N 17.531 -15.839 13.380 1.00 . A A . 54 GLU N 1 1
4 9481 1 1 54 GLU O O 18.024 -14.937 10.037 1.00 . A A . 54 GLU O 1 1
4 9482 1 1 54 GLU OE1 O 13.281 -17.279 12.604 1.00 . A A . 54 GLU OE1 1 1
4 9483 1 1 54 GLU OE2 O 13.852 -19.097 13.699 1.00 . A A . 54 GLU OE2 1 1
4 9484 1 1 55 VAL C C 18.487 -11.859 11.118 1.00 . A A . 55 VAL C 1 1
4 9485 1 1 55 VAL CA C 17.107 -12.469 10.903 1.00 . A A . 55 VAL CA 1 1
4 9486 1 1 55 VAL CB C 16.035 -11.456 11.345 1.00 . A A . 55 VAL CB 1 1
4 9487 1 1 55 VAL CG1 C 14.642 -11.975 11.021 1.00 . A A . 55 VAL CG1 1 1
4 9488 1 1 55 VAL CG2 C 16.168 -11.154 12.830 1.00 . A A . 55 VAL CG2 1 1
4 9489 1 1 55 VAL H H 16.522 -13.741 12.490 1.00 . A A . 55 VAL H 1 1
4 9490 1 1 55 VAL HA H 16.971 -12.667 9.849 1.00 . A A . 55 VAL HA 1 1
4 9491 1 1 55 VAL HB H 16.188 -10.537 10.798 1.00 . A A . 55 VAL HB 1 1
4 9492 1 1 55 VAL HG11 H 13.904 -11.336 11.483 1.00 . A A . 55 VAL HG11 1 1
4 9493 1 1 55 VAL HG12 H 14.499 -11.978 9.951 1.00 . A A . 55 VAL HG12 1 1
4 9494 1 1 55 VAL HG13 H 14.536 -12.980 11.402 1.00 . A A . 55 VAL HG13 1 1
4 9495 1 1 55 VAL HG21 H 15.414 -10.438 13.121 1.00 . A A . 55 VAL HG21 1 1
4 9496 1 1 55 VAL HG22 H 16.036 -12.065 13.396 1.00 . A A . 55 VAL HG22 1 1
4 9497 1 1 55 VAL HG23 H 17.148 -10.746 13.029 1.00 . A A . 55 VAL HG23 1 1
4 9498 1 1 55 VAL N N 16.973 -13.731 11.620 1.00 . A A . 55 VAL N 1 1
4 9499 1 1 55 VAL O O 18.882 -10.928 10.415 1.00 . A A . 55 VAL O 1 1
4 9500 1 1 56 ASP C C 21.519 -12.194 11.256 1.00 . A A . 56 ASP C 1 1
4 9501 1 1 56 ASP CA C 20.555 -11.897 12.401 1.00 . A A . 56 ASP CA 1 1
4 9502 1 1 56 ASP CB C 21.069 -12.531 13.694 1.00 . A A . 56 ASP CB 1 1
4 9503 1 1 56 ASP CG C 22.247 -11.777 14.280 1.00 . A A . 56 ASP CG 1 1
4 9504 1 1 56 ASP H H 18.846 -13.129 12.619 1.00 . A A . 56 ASP H 1 1
4 9505 1 1 56 ASP HA H 20.493 -10.828 12.534 1.00 . A A . 56 ASP HA 1 1
4 9506 1 1 56 ASP HB2 H 20.273 -12.540 14.424 1.00 . A A . 56 ASP HB2 1 1
4 9507 1 1 56 ASP HB3 H 21.379 -13.546 13.492 1.00 . A A . 56 ASP HB3 1 1
4 9508 1 1 56 ASP N N 19.217 -12.389 12.093 1.00 . A A . 56 ASP N 1 1
4 9509 1 1 56 ASP O O 22.050 -13.298 11.149 1.00 . A A . 56 ASP O 1 1
4 9510 1 1 56 ASP OD1 O 22.635 -10.740 13.701 1.00 . A A . 56 ASP OD1 1 1
4 9511 1 1 56 ASP OD2 O 22.780 -12.223 15.317 1.00 . A A . 56 ASP OD2 1 1
4 9512 1 1 57 ALA C C 24.072 -11.005 9.650 1.00 . A A . 57 ALA C 1 1
4 9513 1 1 57 ALA CA C 22.638 -11.353 9.266 1.00 . A A . 57 ALA CA 1 1
4 9514 1 1 57 ALA CB C 22.176 -10.486 8.104 1.00 . A A . 57 ALA CB 1 1
4 9515 1 1 57 ALA H H 21.285 -10.342 10.540 1.00 . A A . 57 ALA H 1 1
4 9516 1 1 57 ALA HA H 22.602 -12.386 8.949 1.00 . A A . 57 ALA HA 1 1
4 9517 1 1 57 ALA HB1 H 23.035 -10.155 7.539 1.00 . A A . 57 ALA HB1 1 1
4 9518 1 1 57 ALA HB2 H 21.522 -11.060 7.465 1.00 . A A . 57 ALA HB2 1 1
4 9519 1 1 57 ALA HB3 H 21.644 -9.628 8.486 1.00 . A A . 57 ALA HB3 1 1
4 9520 1 1 57 ALA N N 21.738 -11.200 10.402 1.00 . A A . 57 ALA N 1 1
4 9521 1 1 57 ALA O O 25.011 -11.716 9.293 1.00 . A A . 57 ALA O 1 1
4 9522 1 1 58 ASP C C 26.000 -10.223 12.059 1.00 . A A . 58 ASP C 1 1
4 9523 1 1 58 ASP CA C 25.554 -9.463 10.813 1.00 . A A . 58 ASP CA 1 1
4 9524 1 1 58 ASP CB C 25.544 -7.960 11.094 1.00 . A A . 58 ASP CB 1 1
4 9525 1 1 58 ASP CG C 24.873 -7.621 12.411 1.00 . A A . 58 ASP CG 1 1
4 9526 1 1 58 ASP H H 23.446 -9.381 10.634 1.00 . A A . 58 ASP H 1 1
4 9527 1 1 58 ASP HA H 26.251 -9.666 10.014 1.00 . A A . 58 ASP HA 1 1
4 9528 1 1 58 ASP HB2 H 26.562 -7.600 11.127 1.00 . A A . 58 ASP HB2 1 1
4 9529 1 1 58 ASP HB3 H 25.013 -7.455 10.300 1.00 . A A . 58 ASP HB3 1 1
4 9530 1 1 58 ASP N N 24.234 -9.906 10.380 1.00 . A A . 58 ASP N 1 1
4 9531 1 1 58 ASP O O 27.091 -9.995 12.580 1.00 . A A . 58 ASP O 1 1
4 9532 1 1 58 ASP OD1 O 24.021 -8.413 12.864 1.00 . A A . 58 ASP OD1 1 1
4 9533 1 1 58 ASP OD2 O 25.202 -6.564 12.988 1.00 . A A . 58 ASP OD2 1 1
4 9534 1 1 59 GLY C C 25.834 -11.035 14.899 1.00 . A A . 59 GLY C 1 1
4 9535 1 1 59 GLY CA C 25.471 -11.905 13.713 1.00 . A A . 59 GLY CA 1 1
4 9536 1 1 59 GLY H H 24.291 -11.266 12.075 1.00 . A A . 59 GLY H 1 1
4 9537 1 1 59 GLY HA2 H 24.618 -12.514 13.974 1.00 . A A . 59 GLY HA2 1 1
4 9538 1 1 59 GLY HA3 H 26.306 -12.552 13.486 1.00 . A A . 59 GLY HA3 1 1
4 9539 1 1 59 GLY N N 25.147 -11.127 12.532 1.00 . A A . 59 GLY N 1 1
4 9540 1 1 59 GLY O O 26.923 -11.160 15.459 1.00 . A A . 59 GLY O 1 1
4 9541 1 1 60 ASN C C 24.190 -9.555 17.553 1.00 . A A . 60 ASN C 1 1
4 9542 1 1 60 ASN CA C 25.153 -9.251 16.409 1.00 . A A . 60 ASN CA 1 1
4 9543 1 1 60 ASN CB C 24.995 -7.795 15.969 1.00 . A A . 60 ASN CB 1 1
4 9544 1 1 60 ASN CG C 23.596 -7.489 15.472 1.00 . A A . 60 ASN CG 1 1
4 9545 1 1 60 ASN H H 24.072 -10.096 14.797 1.00 . A A . 60 ASN H 1 1
4 9546 1 1 60 ASN HA H 26.164 -9.407 16.754 1.00 . A A . 60 ASN HA 1 1
4 9547 1 1 60 ASN HB2 H 25.209 -7.147 16.806 1.00 . A A . 60 ASN HB2 1 1
4 9548 1 1 60 ASN HB3 H 25.694 -7.588 15.172 1.00 . A A . 60 ASN HB3 1 1
4 9549 1 1 60 ASN HD21 H 24.030 -5.551 15.366 1.00 . A A . 60 ASN HD21 1 1
4 9550 1 1 60 ASN HD22 H 22.425 -5.987 14.898 1.00 . A A . 60 ASN HD22 1 1
4 9551 1 1 60 ASN N N 24.921 -10.148 15.283 1.00 . A A . 60 ASN N 1 1
4 9552 1 1 60 ASN ND2 N 23.323 -6.214 15.220 1.00 . A A . 60 ASN ND2 1 1
4 9553 1 1 60 ASN O O 24.398 -9.121 18.685 1.00 . A A . 60 ASN O 1 1
4 9554 1 1 60 ASN OD1 O 22.770 -8.388 15.316 1.00 . A A . 60 ASN OD1 1 1
4 9555 1 1 61 GLY C C 20.987 -9.689 18.295 1.00 . A A . 61 GLY C 1 1
4 9556 1 1 61 GLY CA C 22.155 -10.654 18.261 1.00 . A A . 61 GLY CA 1 1
4 9557 1 1 61 GLY H H 23.020 -10.622 16.328 1.00 . A A . 61 GLY H 1 1
4 9558 1 1 61 GLY HA2 H 21.783 -11.647 18.058 1.00 . A A . 61 GLY HA2 1 1
4 9559 1 1 61 GLY HA3 H 22.638 -10.652 19.227 1.00 . A A . 61 GLY HA3 1 1
4 9560 1 1 61 GLY N N 23.134 -10.304 17.248 1.00 . A A . 61 GLY N 1 1
4 9561 1 1 61 GLY O O 20.226 -9.657 19.263 1.00 . A A . 61 GLY O 1 1
4 9562 1 1 62 THR C C 19.328 -7.711 15.705 1.00 . A A . 62 THR C 1 1
4 9563 1 1 62 THR CA C 19.762 -7.924 17.151 1.00 . A A . 62 THR CA 1 1
4 9564 1 1 62 THR CB C 20.176 -6.569 17.755 1.00 . A A . 62 THR CB 1 1
4 9565 1 1 62 THR CG2 C 20.668 -6.742 19.184 1.00 . A A . 62 THR CG2 1 1
4 9566 1 1 62 THR H H 21.482 -8.970 16.497 1.00 . A A . 62 THR H 1 1
4 9567 1 1 62 THR HA H 18.924 -8.306 17.716 1.00 . A A . 62 THR HA 1 1
4 9568 1 1 62 THR HB H 19.313 -5.918 17.764 1.00 . A A . 62 THR HB 1 1
4 9569 1 1 62 THR HG1 H 20.805 -5.433 16.272 1.00 . A A . 62 THR HG1 1 1
4 9570 1 1 62 THR HG21 H 20.908 -5.776 19.602 1.00 . A A . 62 THR HG21 1 1
4 9571 1 1 62 THR HG22 H 21.551 -7.365 19.188 1.00 . A A . 62 THR HG22 1 1
4 9572 1 1 62 THR HG23 H 19.896 -7.209 19.777 1.00 . A A . 62 THR HG23 1 1
4 9573 1 1 62 THR N N 20.844 -8.897 17.237 1.00 . A A . 62 THR N 1 1
4 9574 1 1 62 THR O O 19.929 -8.258 14.780 1.00 . A A . 62 THR O 1 1
4 9575 1 1 62 THR OG1 O 21.205 -5.971 16.959 1.00 . A A . 62 THR OG1 1 1
4 9576 1 1 63 ILE C C 18.095 -5.199 13.764 1.00 . A A . 63 ILE C 1 1
4 9577 1 1 63 ILE CA C 17.769 -6.628 14.184 1.00 . A A . 63 ILE CA 1 1
4 9578 1 1 63 ILE CB C 16.245 -6.838 14.110 1.00 . A A . 63 ILE CB 1 1
4 9579 1 1 63 ILE CD1 C 14.372 -8.446 14.729 1.00 . A A . 63 ILE CD1 1 1
4 9580 1 1 63 ILE CG1 C 15.859 -8.171 14.754 1.00 . A A . 63 ILE CG1 1 1
4 9581 1 1 63 ILE CG2 C 15.772 -6.786 12.664 1.00 . A A . 63 ILE CG2 1 1
4 9582 1 1 63 ILE H H 17.845 -6.508 16.295 1.00 . A A . 63 ILE H 1 1
4 9583 1 1 63 ILE HA H 18.240 -7.312 13.492 1.00 . A A . 63 ILE HA 1 1
4 9584 1 1 63 ILE HB H 15.767 -6.034 14.648 1.00 . A A . 63 ILE HB 1 1
4 9585 1 1 63 ILE HD11 H 14.032 -8.496 13.706 1.00 . A A . 63 ILE HD11 1 1
4 9586 1 1 63 ILE HD12 H 14.171 -9.385 15.223 1.00 . A A . 63 ILE HD12 1 1
4 9587 1 1 63 ILE HD13 H 13.850 -7.651 15.242 1.00 . A A . 63 ILE HD13 1 1
4 9588 1 1 63 ILE HG12 H 16.353 -8.973 14.230 1.00 . A A . 63 ILE HG12 1 1
4 9589 1 1 63 ILE HG13 H 16.180 -8.169 15.786 1.00 . A A . 63 ILE HG13 1 1
4 9590 1 1 63 ILE HG21 H 16.001 -5.817 12.246 1.00 . A A . 63 ILE HG21 1 1
4 9591 1 1 63 ILE HG22 H 16.276 -7.551 12.094 1.00 . A A . 63 ILE HG22 1 1
4 9592 1 1 63 ILE HG23 H 14.706 -6.951 12.627 1.00 . A A . 63 ILE HG23 1 1
4 9593 1 1 63 ILE N N 18.281 -6.914 15.518 1.00 . A A . 63 ILE N 1 1
4 9594 1 1 63 ILE O O 17.535 -4.241 14.298 1.00 . A A . 63 ILE O 1 1
4 9595 1 1 64 ASP C C 18.323 -3.158 11.408 1.00 . A A . 64 ASP C 1 1
4 9596 1 1 64 ASP CA C 19.402 -3.750 12.309 1.00 . A A . 64 ASP CA 1 1
4 9597 1 1 64 ASP CB C 20.723 -3.850 11.546 1.00 . A A . 64 ASP CB 1 1
4 9598 1 1 64 ASP CG C 21.614 -2.644 11.771 1.00 . A A . 64 ASP CG 1 1
4 9599 1 1 64 ASP H H 19.413 -5.865 12.417 1.00 . A A . 64 ASP H 1 1
4 9600 1 1 64 ASP HA H 19.537 -3.102 13.161 1.00 . A A . 64 ASP HA 1 1
4 9601 1 1 64 ASP HB2 H 21.255 -4.732 11.872 1.00 . A A . 64 ASP HB2 1 1
4 9602 1 1 64 ASP HB3 H 20.516 -3.930 10.489 1.00 . A A . 64 ASP HB3 1 1
4 9603 1 1 64 ASP N N 19.002 -5.063 12.803 1.00 . A A . 64 ASP N 1 1
4 9604 1 1 64 ASP O O 17.230 -3.712 11.283 1.00 . A A . 64 ASP O 1 1
4 9605 1 1 64 ASP OD1 O 21.618 -2.113 12.900 1.00 . A A . 64 ASP OD1 1 1
4 9606 1 1 64 ASP OD2 O 22.306 -2.230 10.816 1.00 . A A . 64 ASP OD2 1 1
4 9607 1 1 65 PHE C C 17.398 -2.219 8.667 1.00 . A A . 65 PHE C 1 1
4 9608 1 1 65 PHE CA C 17.693 -1.360 9.893 1.00 . A A . 65 PHE CA 1 1
4 9609 1 1 65 PHE CB C 18.246 -0.001 9.457 1.00 . A A . 65 PHE CB 1 1
4 9610 1 1 65 PHE CD1 C 16.331 0.579 7.944 1.00 . A A . 65 PHE CD1 1 1
4 9611 1 1 65 PHE CD2 C 18.550 0.818 7.105 1.00 . A A . 65 PHE CD2 1 1
4 9612 1 1 65 PHE CE1 C 15.822 1.017 6.735 1.00 . A A . 65 PHE CE1 1 1
4 9613 1 1 65 PHE CE2 C 18.048 1.258 5.895 1.00 . A A . 65 PHE CE2 1 1
4 9614 1 1 65 PHE CG C 17.698 0.475 8.142 1.00 . A A . 65 PHE CG 1 1
4 9615 1 1 65 PHE CZ C 16.682 1.356 5.709 1.00 . A A . 65 PHE CZ 1 1
4 9616 1 1 65 PHE H H 19.524 -1.635 10.921 1.00 . A A . 65 PHE H 1 1
4 9617 1 1 65 PHE HA H 16.776 -1.206 10.440 1.00 . A A . 65 PHE HA 1 1
4 9618 1 1 65 PHE HB2 H 18.000 0.737 10.205 1.00 . A A . 65 PHE HB2 1 1
4 9619 1 1 65 PHE HB3 H 19.320 -0.071 9.365 1.00 . A A . 65 PHE HB3 1 1
4 9620 1 1 65 PHE HD1 H 15.657 0.314 8.747 1.00 . A A . 65 PHE HD1 1 1
4 9621 1 1 65 PHE HD2 H 19.617 0.741 7.248 1.00 . A A . 65 PHE HD2 1 1
4 9622 1 1 65 PHE HE1 H 14.755 1.093 6.594 1.00 . A A . 65 PHE HE1 1 1
4 9623 1 1 65 PHE HE2 H 18.722 1.522 5.094 1.00 . A A . 65 PHE HE2 1 1
4 9624 1 1 65 PHE HZ H 16.288 1.700 4.765 1.00 . A A . 65 PHE HZ 1 1
4 9625 1 1 65 PHE N N 18.636 -2.029 10.782 1.00 . A A . 65 PHE N 1 1
4 9626 1 1 65 PHE O O 16.253 -2.576 8.389 1.00 . A A . 65 PHE O 1 1
4 9627 1 1 66 PRO C C 17.971 -4.826 7.021 1.00 . A A . 66 PRO C 1 1
4 9628 1 1 66 PRO CA C 18.335 -3.379 6.706 1.00 . A A . 66 PRO CA 1 1
4 9629 1 1 66 PRO CB C 19.732 -3.303 6.086 1.00 . A A . 66 PRO CB 1 1
4 9630 1 1 66 PRO CD C 19.848 -2.168 8.186 1.00 . A A . 66 PRO CD 1 1
4 9631 1 1 66 PRO CG C 20.641 -3.018 7.231 1.00 . A A . 66 PRO CG 1 1
4 9632 1 1 66 PRO HA H 17.611 -2.968 6.018 1.00 . A A . 66 PRO HA 1 1
4 9633 1 1 66 PRO HB2 H 19.972 -4.246 5.615 1.00 . A A . 66 PRO HB2 1 1
4 9634 1 1 66 PRO HB3 H 19.762 -2.511 5.352 1.00 . A A . 66 PRO HB3 1 1
4 9635 1 1 66 PRO HD2 H 20.120 -2.394 9.207 1.00 . A A . 66 PRO HD2 1 1
4 9636 1 1 66 PRO HD3 H 20.002 -1.120 7.976 1.00 . A A . 66 PRO HD3 1 1
4 9637 1 1 66 PRO HG2 H 20.934 -3.941 7.706 1.00 . A A . 66 PRO HG2 1 1
4 9638 1 1 66 PRO HG3 H 21.510 -2.479 6.885 1.00 . A A . 66 PRO HG3 1 1
4 9639 1 1 66 PRO N N 18.455 -2.558 7.915 1.00 . A A . 66 PRO N 1 1
4 9640 1 1 66 PRO O O 17.372 -5.517 6.199 1.00 . A A . 66 PRO O 1 1
4 9641 1 1 67 GLU C C 16.542 -6.888 8.690 1.00 . A A . 67 GLU C 1 1
4 9642 1 1 67 GLU CA C 18.047 -6.641 8.640 1.00 . A A . 67 GLU CA 1 1
4 9643 1 1 67 GLU CB C 18.666 -6.916 10.012 1.00 . A A . 67 GLU CB 1 1
4 9644 1 1 67 GLU CD C 20.710 -8.009 11.016 1.00 . A A . 67 GLU CD 1 1
4 9645 1 1 67 GLU CG C 20.181 -7.032 9.984 1.00 . A A . 67 GLU CG 1 1
4 9646 1 1 67 GLU H H 18.811 -4.676 8.830 1.00 . A A . 67 GLU H 1 1
4 9647 1 1 67 GLU HA H 18.485 -7.312 7.917 1.00 . A A . 67 GLU HA 1 1
4 9648 1 1 67 GLU HB2 H 18.399 -6.112 10.682 1.00 . A A . 67 GLU HB2 1 1
4 9649 1 1 67 GLU HB3 H 18.263 -7.842 10.396 1.00 . A A . 67 GLU HB3 1 1
4 9650 1 1 67 GLU HG2 H 20.486 -7.366 9.004 1.00 . A A . 67 GLU HG2 1 1
4 9651 1 1 67 GLU HG3 H 20.607 -6.059 10.180 1.00 . A A . 67 GLU HG3 1 1
4 9652 1 1 67 GLU N N 18.336 -5.276 8.218 1.00 . A A . 67 GLU N 1 1
4 9653 1 1 67 GLU O O 16.062 -7.951 8.295 1.00 . A A . 67 GLU O 1 1
4 9654 1 1 67 GLU OE1 O 19.919 -8.452 11.874 1.00 . A A . 67 GLU OE1 1 1
4 9655 1 1 67 GLU OE2 O 21.916 -8.331 10.965 1.00 . A A . 67 GLU OE2 1 1
4 9656 1 1 68 PHE C C 13.696 -5.875 7.912 1.00 . A A . 68 PHE C 1 1
4 9657 1 1 68 PHE CA C 14.352 -6.008 9.284 1.00 . A A . 68 PHE CA 1 1
4 9658 1 1 68 PHE CB C 13.805 -4.936 10.229 1.00 . A A . 68 PHE CB 1 1
4 9659 1 1 68 PHE CD1 C 11.322 -4.951 9.862 1.00 . A A . 68 PHE CD1 1 1
4 9660 1 1 68 PHE CD2 C 12.162 -5.713 11.960 1.00 . A A . 68 PHE CD2 1 1
4 9661 1 1 68 PHE CE1 C 10.030 -5.198 10.286 1.00 . A A . 68 PHE CE1 1 1
4 9662 1 1 68 PHE CE2 C 10.872 -5.962 12.389 1.00 . A A . 68 PHE CE2 1 1
4 9663 1 1 68 PHE CG C 12.402 -5.206 10.693 1.00 . A A . 68 PHE CG 1 1
4 9664 1 1 68 PHE CZ C 9.805 -5.704 11.551 1.00 . A A . 68 PHE CZ 1 1
4 9665 1 1 68 PHE H H 16.242 -5.076 9.479 1.00 . A A . 68 PHE H 1 1
4 9666 1 1 68 PHE HA H 14.121 -6.982 9.686 1.00 . A A . 68 PHE HA 1 1
4 9667 1 1 68 PHE HB2 H 14.437 -4.880 11.102 1.00 . A A . 68 PHE HB2 1 1
4 9668 1 1 68 PHE HB3 H 13.811 -3.983 9.723 1.00 . A A . 68 PHE HB3 1 1
4 9669 1 1 68 PHE HD1 H 11.498 -4.556 8.872 1.00 . A A . 68 PHE HD1 1 1
4 9670 1 1 68 PHE HD2 H 12.996 -5.915 12.617 1.00 . A A . 68 PHE HD2 1 1
4 9671 1 1 68 PHE HE1 H 9.198 -4.995 9.628 1.00 . A A . 68 PHE HE1 1 1
4 9672 1 1 68 PHE HE2 H 10.699 -6.357 13.379 1.00 . A A . 68 PHE HE2 1 1
4 9673 1 1 68 PHE HZ H 8.796 -5.898 11.884 1.00 . A A . 68 PHE HZ 1 1
4 9674 1 1 68 PHE N N 15.802 -5.899 9.180 1.00 . A A . 68 PHE N 1 1
4 9675 1 1 68 PHE O O 12.693 -6.529 7.624 1.00 . A A . 68 PHE O 1 1
4 9676 1 1 69 LEU C C 13.964 -6.027 4.847 1.00 . A A . 69 LEU C 1 1
4 9677 1 1 69 LEU CA C 13.742 -4.802 5.728 1.00 . A A . 69 LEU CA 1 1
4 9678 1 1 69 LEU CB C 14.404 -3.577 5.094 1.00 . A A . 69 LEU CB 1 1
4 9679 1 1 69 LEU CD1 C 12.617 -3.245 3.368 1.00 . A A . 69 LEU CD1 1 1
4 9680 1 1 69 LEU CD2 C 14.827 -2.102 3.111 1.00 . A A . 69 LEU CD2 1 1
4 9681 1 1 69 LEU CG C 14.115 -3.351 3.609 1.00 . A A . 69 LEU CG 1 1
4 9682 1 1 69 LEU H H 15.067 -4.530 7.356 1.00 . A A . 69 LEU H 1 1
4 9683 1 1 69 LEU HA H 12.681 -4.623 5.814 1.00 . A A . 69 LEU HA 1 1
4 9684 1 1 69 LEU HB2 H 14.070 -2.704 5.632 1.00 . A A . 69 LEU HB2 1 1
4 9685 1 1 69 LEU HB3 H 15.474 -3.683 5.211 1.00 . A A . 69 LEU HB3 1 1
4 9686 1 1 69 LEU HD11 H 12.312 -4.001 2.660 1.00 . A A . 69 LEU HD11 1 1
4 9687 1 1 69 LEU HD12 H 12.384 -2.267 2.973 1.00 . A A . 69 LEU HD12 1 1
4 9688 1 1 69 LEU HD13 H 12.091 -3.391 4.300 1.00 . A A . 69 LEU HD13 1 1
4 9689 1 1 69 LEU HD21 H 15.728 -2.386 2.589 1.00 . A A . 69 LEU HD21 1 1
4 9690 1 1 69 LEU HD22 H 15.081 -1.473 3.953 1.00 . A A . 69 LEU HD22 1 1
4 9691 1 1 69 LEU HD23 H 14.177 -1.560 2.440 1.00 . A A . 69 LEU HD23 1 1
4 9692 1 1 69 LEU HG H 14.485 -4.196 3.044 1.00 . A A . 69 LEU HG 1 1
4 9693 1 1 69 LEU N N 14.270 -5.023 7.070 1.00 . A A . 69 LEU N 1 1
4 9694 1 1 69 LEU O O 13.024 -6.558 4.254 1.00 . A A . 69 LEU O 1 1
4 9695 1 1 70 THR C C 14.690 -8.836 4.324 1.00 . A A . 70 THR C 1 1
4 9696 1 1 70 THR CA C 15.559 -7.638 3.961 1.00 . A A . 70 THR CA 1 1
4 9697 1 1 70 THR CB C 17.041 -8.021 4.133 1.00 . A A . 70 THR CB 1 1
4 9698 1 1 70 THR CG2 C 17.303 -8.554 5.534 1.00 . A A . 70 THR CG2 1 1
4 9699 1 1 70 THR H H 15.919 -6.009 5.263 1.00 . A A . 70 THR H 1 1
4 9700 1 1 70 THR HA H 15.393 -7.386 2.923 1.00 . A A . 70 THR HA 1 1
4 9701 1 1 70 THR HB H 17.646 -7.138 3.981 1.00 . A A . 70 THR HB 1 1
4 9702 1 1 70 THR HG1 H 16.866 -9.794 3.287 1.00 . A A . 70 THR HG1 1 1
4 9703 1 1 70 THR HG21 H 18.341 -8.837 5.623 1.00 . A A . 70 THR HG21 1 1
4 9704 1 1 70 THR HG22 H 16.677 -9.416 5.714 1.00 . A A . 70 THR HG22 1 1
4 9705 1 1 70 THR HG23 H 17.076 -7.787 6.259 1.00 . A A . 70 THR HG23 1 1
4 9706 1 1 70 THR N N 15.214 -6.474 4.768 1.00 . A A . 70 THR N 1 1
4 9707 1 1 70 THR O O 14.401 -9.683 3.479 1.00 . A A . 70 THR O 1 1
4 9708 1 1 70 THR OG1 O 17.407 -9.010 3.165 1.00 . A A . 70 THR OG1 1 1
4 9709 1 1 71 MET C C 12.138 -10.068 5.266 1.00 . A A . 71 MET C 1 1
4 9710 1 1 71 MET CA C 13.439 -9.997 6.059 1.00 . A A . 71 MET CA 1 1
4 9711 1 1 71 MET CB C 13.133 -9.826 7.548 1.00 . A A . 71 MET CB 1 1
4 9712 1 1 71 MET CE C 11.422 -8.844 9.931 1.00 . A A . 71 MET CE 1 1
4 9713 1 1 71 MET CG C 12.075 -10.787 8.065 1.00 . A A . 71 MET CG 1 1
4 9714 1 1 71 MET H H 14.541 -8.196 6.213 1.00 . A A . 71 MET H 1 1
4 9715 1 1 71 MET HA H 13.985 -10.917 5.917 1.00 . A A . 71 MET HA 1 1
4 9716 1 1 71 MET HB2 H 14.040 -9.986 8.111 1.00 . A A . 71 MET HB2 1 1
4 9717 1 1 71 MET HB3 H 12.786 -8.817 7.719 1.00 . A A . 71 MET HB3 1 1
4 9718 1 1 71 MET HE1 H 12.266 -8.334 10.371 1.00 . A A . 71 MET HE1 1 1
4 9719 1 1 71 MET HE2 H 11.244 -8.456 8.939 1.00 . A A . 71 MET HE2 1 1
4 9720 1 1 71 MET HE3 H 10.546 -8.685 10.543 1.00 . A A . 71 MET HE3 1 1
4 9721 1 1 71 MET HG2 H 11.152 -10.605 7.535 1.00 . A A . 71 MET HG2 1 1
4 9722 1 1 71 MET HG3 H 12.404 -11.798 7.876 1.00 . A A . 71 MET HG3 1 1
4 9723 1 1 71 MET N N 14.277 -8.901 5.585 1.00 . A A . 71 MET N 1 1
4 9724 1 1 71 MET O O 11.762 -11.129 4.767 1.00 . A A . 71 MET O 1 1
4 9725 1 1 71 MET SD S 11.770 -10.598 9.832 1.00 . A A . 71 MET SD 1 1
4 9726 1 1 72 MET C C 10.422 -9.125 2.932 1.00 . A A . 72 MET C 1 1
4 9727 1 1 72 MET CA C 10.198 -8.869 4.419 1.00 . A A . 72 MET CA 1 1
4 9728 1 1 72 MET CB C 9.535 -7.504 4.618 1.00 . A A . 72 MET CB 1 1
4 9729 1 1 72 MET CE C 6.055 -8.244 6.762 1.00 . A A . 72 MET CE 1 1
4 9730 1 1 72 MET CG C 8.520 -7.481 5.749 1.00 . A A . 72 MET CG 1 1
4 9731 1 1 72 MET H H 11.807 -8.120 5.572 1.00 . A A . 72 MET H 1 1
4 9732 1 1 72 MET HA H 9.546 -9.636 4.810 1.00 . A A . 72 MET HA 1 1
4 9733 1 1 72 MET HB2 H 10.301 -6.774 4.836 1.00 . A A . 72 MET HB2 1 1
4 9734 1 1 72 MET HB3 H 9.031 -7.224 3.705 1.00 . A A . 72 MET HB3 1 1
4 9735 1 1 72 MET HE1 H 6.438 -7.573 7.516 1.00 . A A . 72 MET HE1 1 1
4 9736 1 1 72 MET HE2 H 4.990 -8.101 6.660 1.00 . A A . 72 MET HE2 1 1
4 9737 1 1 72 MET HE3 H 6.256 -9.265 7.054 1.00 . A A . 72 MET HE3 1 1
4 9738 1 1 72 MET HG2 H 8.823 -8.192 6.503 1.00 . A A . 72 MET HG2 1 1
4 9739 1 1 72 MET HG3 H 8.502 -6.491 6.178 1.00 . A A . 72 MET HG3 1 1
4 9740 1 1 72 MET N N 11.456 -8.934 5.153 1.00 . A A . 72 MET N 1 1
4 9741 1 1 72 MET O O 9.723 -9.932 2.319 1.00 . A A . 72 MET O 1 1
4 9742 1 1 72 MET SD S 6.856 -7.903 5.197 1.00 . A A . 72 MET SD 1 1
4 9743 1 1 73 ALA C C 12.002 -10.046 0.601 1.00 . A A . 73 ALA C 1 1
4 9744 1 1 73 ALA CA C 11.717 -8.587 0.943 1.00 . A A . 73 ALA CA 1 1
4 9745 1 1 73 ALA CB C 12.905 -7.713 0.570 1.00 . A A . 73 ALA CB 1 1
4 9746 1 1 73 ALA H H 11.922 -7.804 2.898 1.00 . A A . 73 ALA H 1 1
4 9747 1 1 73 ALA HA H 10.862 -8.254 0.371 1.00 . A A . 73 ALA HA 1 1
4 9748 1 1 73 ALA HB1 H 13.734 -8.341 0.275 1.00 . A A . 73 ALA HB1 1 1
4 9749 1 1 73 ALA HB2 H 12.632 -7.067 -0.252 1.00 . A A . 73 ALA HB2 1 1
4 9750 1 1 73 ALA HB3 H 13.191 -7.113 1.420 1.00 . A A . 73 ALA HB3 1 1
4 9751 1 1 73 ALA N N 11.400 -8.433 2.357 1.00 . A A . 73 ALA N 1 1
4 9752 1 1 73 ALA O O 11.779 -10.483 -0.528 1.00 . A A . 73 ALA O 1 1
4 9753 1 1 74 ARG C C 11.553 -13.008 1.089 1.00 . A A . 74 ARG C 1 1
4 9754 1 1 74 ARG CA C 12.815 -12.202 1.383 1.00 . A A . 74 ARG CA 1 1
4 9755 1 1 74 ARG CB C 13.518 -12.767 2.618 1.00 . A A . 74 ARG CB 1 1
4 9756 1 1 74 ARG CD C 15.316 -14.369 3.337 1.00 . A A . 74 ARG CD 1 1
4 9757 1 1 74 ARG CG C 14.152 -14.129 2.388 1.00 . A A . 74 ARG CG 1 1
4 9758 1 1 74 ARG CZ C 17.556 -13.431 3.721 1.00 . A A . 74 ARG CZ 1 1
4 9759 1 1 74 ARG H H 12.653 -10.387 2.460 1.00 . A A . 74 ARG H 1 1
4 9760 1 1 74 ARG HA H 13.480 -12.276 0.536 1.00 . A A . 74 ARG HA 1 1
4 9761 1 1 74 ARG HB2 H 14.294 -12.080 2.923 1.00 . A A . 74 ARG HB2 1 1
4 9762 1 1 74 ARG HB3 H 12.797 -12.860 3.417 1.00 . A A . 74 ARG HB3 1 1
4 9763 1 1 74 ARG HD2 H 15.033 -14.036 4.324 1.00 . A A . 74 ARG HD2 1 1
4 9764 1 1 74 ARG HD3 H 15.530 -15.427 3.362 1.00 . A A . 74 ARG HD3 1 1
4 9765 1 1 74 ARG HE H 16.552 -13.319 2.001 1.00 . A A . 74 ARG HE 1 1
4 9766 1 1 74 ARG HG2 H 13.408 -14.895 2.549 1.00 . A A . 74 ARG HG2 1 1
4 9767 1 1 74 ARG HG3 H 14.511 -14.181 1.371 1.00 . A A . 74 ARG HG3 1 1
4 9768 1 1 74 ARG HH11 H 16.743 -14.369 5.314 1.00 . A A . 74 ARG HH11 1 1
4 9769 1 1 74 ARG HH12 H 18.321 -13.703 5.571 1.00 . A A . 74 ARG HH12 1 1
4 9770 1 1 74 ARG HH21 H 18.631 -12.438 2.327 1.00 . A A . 74 ARG HH21 1 1
4 9771 1 1 74 ARG HH22 H 19.394 -12.604 3.872 1.00 . A A . 74 ARG HH22 1 1
4 9772 1 1 74 ARG N N 12.497 -10.793 1.582 1.00 . A A . 74 ARG N 1 1
4 9773 1 1 74 ARG NE N 16.518 -13.652 2.921 1.00 . A A . 74 ARG NE 1 1
4 9774 1 1 74 ARG NH1 N 17.538 -13.870 4.972 1.00 . A A . 74 ARG NH1 1 1
4 9775 1 1 74 ARG NH2 N 18.614 -12.770 3.269 1.00 . A A . 74 ARG NH2 1 1
4 9776 1 1 74 ARG O O 11.619 -14.108 0.541 1.00 . A A . 74 ARG O 1 1
4 9777 1 1 75 LYS C C 8.987 -13.554 -0.221 1.00 . A A . 75 LYS C 1 1
4 9778 1 1 75 LYS CA C 9.125 -13.117 1.234 1.00 . A A . 75 LYS CA 1 1
4 9779 1 1 75 LYS CB C 7.970 -12.187 1.610 1.00 . A A . 75 LYS CB 1 1
4 9780 1 1 75 LYS CD C 6.938 -9.935 1.195 1.00 . A A . 75 LYS CD 1 1
4 9781 1 1 75 LYS CE C 5.463 -10.273 1.353 1.00 . A A . 75 LYS CE 1 1
4 9782 1 1 75 LYS CG C 7.712 -11.093 0.589 1.00 . A A . 75 LYS CG 1 1
4 9783 1 1 75 LYS H H 10.415 -11.572 1.890 1.00 . A A . 75 LYS H 1 1
4 9784 1 1 75 LYS HA H 9.092 -13.992 1.865 1.00 . A A . 75 LYS HA 1 1
4 9785 1 1 75 LYS HB2 H 7.069 -12.774 1.713 1.00 . A A . 75 LYS HB2 1 1
4 9786 1 1 75 LYS HB3 H 8.195 -11.719 2.558 1.00 . A A . 75 LYS HB3 1 1
4 9787 1 1 75 LYS HD2 H 7.349 -9.707 2.167 1.00 . A A . 75 LYS HD2 1 1
4 9788 1 1 75 LYS HD3 H 7.034 -9.073 0.550 1.00 . A A . 75 LYS HD3 1 1
4 9789 1 1 75 LYS HE2 H 5.377 -11.230 1.844 1.00 . A A . 75 LYS HE2 1 1
4 9790 1 1 75 LYS HE3 H 4.997 -9.512 1.962 1.00 . A A . 75 LYS HE3 1 1
4 9791 1 1 75 LYS HG2 H 8.659 -10.726 0.221 1.00 . A A . 75 LYS HG2 1 1
4 9792 1 1 75 LYS HG3 H 7.142 -11.506 -0.231 1.00 . A A . 75 LYS HG3 1 1
4 9793 1 1 75 LYS HZ1 H 5.331 -10.886 -0.639 1.00 . A A . 75 LYS HZ1 1 1
4 9794 1 1 75 LYS HZ2 H 4.625 -9.379 -0.339 1.00 . A A . 75 LYS HZ2 1 1
4 9795 1 1 75 LYS HZ3 H 3.837 -10.794 0.149 1.00 . A A . 75 LYS HZ3 1 1
4 9796 1 1 75 LYS N N 10.403 -12.452 1.458 1.00 . A A . 75 LYS N 1 1
4 9797 1 1 75 LYS NZ N 4.765 -10.338 0.039 1.00 . A A . 75 LYS NZ 1 1
4 9798 1 1 75 LYS O O 8.329 -14.551 -0.519 1.00 . A A . 75 LYS O 1 1
4 9799 1 1 76 MET C C 9.955 -14.568 -2.798 1.00 . A A . 76 MET C 1 1
4 9800 1 1 76 MET CA C 9.560 -13.116 -2.545 1.00 . A A . 76 MET CA 1 1
4 9801 1 1 76 MET CB C 10.482 -12.180 -3.329 1.00 . A A . 76 MET CB 1 1
4 9802 1 1 76 MET CE C 9.529 -10.784 -6.997 1.00 . A A . 76 MET CE 1 1
4 9803 1 1 76 MET CG C 10.346 -12.315 -4.837 1.00 . A A . 76 MET CG 1 1
4 9804 1 1 76 MET H H 10.121 -12.021 -0.823 1.00 . A A . 76 MET H 1 1
4 9805 1 1 76 MET HA H 8.544 -12.969 -2.879 1.00 . A A . 76 MET HA 1 1
4 9806 1 1 76 MET HB2 H 10.254 -11.160 -3.058 1.00 . A A . 76 MET HB2 1 1
4 9807 1 1 76 MET HB3 H 11.506 -12.396 -3.061 1.00 . A A . 76 MET HB3 1 1
4 9808 1 1 76 MET HE1 H 8.751 -10.769 -7.746 1.00 . A A . 76 MET HE1 1 1
4 9809 1 1 76 MET HE2 H 9.872 -9.777 -6.813 1.00 . A A . 76 MET HE2 1 1
4 9810 1 1 76 MET HE3 H 10.354 -11.388 -7.347 1.00 . A A . 76 MET HE3 1 1
4 9811 1 1 76 MET HG2 H 11.220 -11.887 -5.304 1.00 . A A . 76 MET HG2 1 1
4 9812 1 1 76 MET HG3 H 10.285 -13.365 -5.086 1.00 . A A . 76 MET HG3 1 1
4 9813 1 1 76 MET N N 9.612 -12.804 -1.122 1.00 . A A . 76 MET N 1 1
4 9814 1 1 76 MET O O 9.413 -15.224 -3.687 1.00 . A A . 76 MET O 1 1
4 9815 1 1 76 MET SD S 8.882 -11.482 -5.479 1.00 . A A . 76 MET SD 1 1
4 9816 1 1 77 LYS C C 12.388 -16.777 -1.061 1.00 . A A . 77 LYS C 1 1
4 9817 1 1 77 LYS CA C 11.372 -16.437 -2.148 1.00 . A A . 77 LYS CA 1 1
4 9818 1 1 77 LYS CB C 11.997 -16.650 -3.528 1.00 . A A . 77 LYS CB 1 1
4 9819 1 1 77 LYS CD C 12.797 -18.397 -5.146 1.00 . A A . 77 LYS CD 1 1
4 9820 1 1 77 LYS CE C 11.559 -19.143 -5.618 1.00 . A A . 77 LYS CE 1 1
4 9821 1 1 77 LYS CG C 12.683 -17.996 -3.685 1.00 . A A . 77 LYS CG 1 1
4 9822 1 1 77 LYS H H 11.299 -14.491 -1.319 1.00 . A A . 77 LYS H 1 1
4 9823 1 1 77 LYS HA H 10.519 -17.090 -2.043 1.00 . A A . 77 LYS HA 1 1
4 9824 1 1 77 LYS HB2 H 11.221 -16.575 -4.276 1.00 . A A . 77 LYS HB2 1 1
4 9825 1 1 77 LYS HB3 H 12.728 -15.874 -3.703 1.00 . A A . 77 LYS HB3 1 1
4 9826 1 1 77 LYS HD2 H 12.917 -17.507 -5.747 1.00 . A A . 77 LYS HD2 1 1
4 9827 1 1 77 LYS HD3 H 13.661 -19.035 -5.269 1.00 . A A . 77 LYS HD3 1 1
4 9828 1 1 77 LYS HE2 H 11.833 -19.786 -6.440 1.00 . A A . 77 LYS HE2 1 1
4 9829 1 1 77 LYS HE3 H 11.184 -19.744 -4.802 1.00 . A A . 77 LYS HE3 1 1
4 9830 1 1 77 LYS HG2 H 13.674 -17.936 -3.261 1.00 . A A . 77 LYS HG2 1 1
4 9831 1 1 77 LYS HG3 H 12.109 -18.746 -3.159 1.00 . A A . 77 LYS HG3 1 1
4 9832 1 1 77 LYS HZ1 H 10.070 -18.551 -6.958 1.00 . A A . 77 LYS HZ1 1 1
4 9833 1 1 77 LYS HZ2 H 10.881 -17.262 -6.222 1.00 . A A . 77 LYS HZ2 1 1
4 9834 1 1 77 LYS HZ3 H 9.740 -18.153 -5.347 1.00 . A A . 77 LYS HZ3 1 1
4 9835 1 1 77 LYS N N 10.904 -15.063 -2.011 1.00 . A A . 77 LYS N 1 1
4 9836 1 1 77 LYS NZ N 10.487 -18.212 -6.067 1.00 . A A . 77 LYS NZ 1 1
4 9837 1 1 77 LYS O O 13.245 -15.961 -0.723 1.00 . A A . 77 LYS O 1 1
4 9838 1 1 78 ASP C C 13.052 -19.934 0.768 1.00 . A A . 78 ASP C 1 1
4 9839 1 1 78 ASP CA C 13.196 -18.434 0.527 1.00 . A A . 78 ASP CA 1 1
4 9840 1 1 78 ASP CB C 12.932 -17.669 1.825 1.00 . A A . 78 ASP CB 1 1
4 9841 1 1 78 ASP CG C 11.502 -17.177 1.927 1.00 . A A . 78 ASP CG 1 1
4 9842 1 1 78 ASP H H 11.580 -18.591 -0.831 1.00 . A A . 78 ASP H 1 1
4 9843 1 1 78 ASP HA H 14.204 -18.231 0.199 1.00 . A A . 78 ASP HA 1 1
4 9844 1 1 78 ASP HB2 H 13.130 -18.319 2.665 1.00 . A A . 78 ASP HB2 1 1
4 9845 1 1 78 ASP HB3 H 13.592 -16.816 1.873 1.00 . A A . 78 ASP HB3 1 1
4 9846 1 1 78 ASP N N 12.285 -17.986 -0.519 1.00 . A A . 78 ASP N 1 1
4 9847 1 1 78 ASP O O 13.905 -20.724 0.362 1.00 . A A . 78 ASP O 1 1
4 9848 1 1 78 ASP OD1 O 10.580 -17.968 1.634 1.00 . A A . 78 ASP OD1 1 1
4 9849 1 1 78 ASP OD2 O 11.304 -16.002 2.299 1.00 . A A . 78 ASP OD2 1 1
4 9850 1 1 79 THR C C 10.259 -21.944 2.137 1.00 . A A . 79 THR C 1 1
4 9851 1 1 79 THR CA C 11.711 -21.724 1.728 1.00 . A A . 79 THR CA 1 1
4 9852 1 1 79 THR CB C 12.632 -22.237 2.851 1.00 . A A . 79 THR CB 1 1
4 9853 1 1 79 THR CG2 C 13.856 -22.932 2.272 1.00 . A A . 79 THR CG2 1 1
4 9854 1 1 79 THR H H 11.324 -19.643 1.729 1.00 . A A . 79 THR H 1 1
4 9855 1 1 79 THR HA H 11.914 -22.296 0.835 1.00 . A A . 79 THR HA 1 1
4 9856 1 1 79 THR HB H 12.082 -22.949 3.450 1.00 . A A . 79 THR HB 1 1
4 9857 1 1 79 THR HG1 H 12.376 -20.983 4.351 1.00 . A A . 79 THR HG1 1 1
4 9858 1 1 79 THR HG21 H 14.648 -22.211 2.135 1.00 . A A . 79 THR HG21 1 1
4 9859 1 1 79 THR HG22 H 13.602 -23.374 1.320 1.00 . A A . 79 THR HG22 1 1
4 9860 1 1 79 THR HG23 H 14.185 -23.704 2.951 1.00 . A A . 79 THR HG23 1 1
4 9861 1 1 79 THR N N 11.967 -20.320 1.432 1.00 . A A . 79 THR N 1 1
4 9862 1 1 79 THR O O 9.484 -20.994 2.245 1.00 . A A . 79 THR O 1 1
4 9863 1 1 79 THR OG1 O 13.045 -21.147 3.683 1.00 . A A . 79 THR OG1 1 1
4 9864 1 1 80 ASP C C 8.474 -24.975 3.296 1.00 . A A . 80 ASP C 1 1
4 9865 1 1 80 ASP CA C 8.538 -23.547 2.763 1.00 . A A . 80 ASP CA 1 1
4 9866 1 1 80 ASP CB C 7.581 -23.386 1.581 1.00 . A A . 80 ASP CB 1 1
4 9867 1 1 80 ASP CG C 6.265 -24.107 1.800 1.00 . A A . 80 ASP CG 1 1
4 9868 1 1 80 ASP H H 10.562 -23.916 2.262 1.00 . A A . 80 ASP H 1 1
4 9869 1 1 80 ASP HA H 8.242 -22.869 3.550 1.00 . A A . 80 ASP HA 1 1
4 9870 1 1 80 ASP HB2 H 7.374 -22.336 1.434 1.00 . A A . 80 ASP HB2 1 1
4 9871 1 1 80 ASP HB3 H 8.046 -23.786 0.693 1.00 . A A . 80 ASP HB3 1 1
4 9872 1 1 80 ASP N N 9.898 -23.202 2.364 1.00 . A A . 80 ASP N 1 1
4 9873 1 1 80 ASP O O 8.356 -25.193 4.501 1.00 . A A . 80 ASP O 1 1
4 9874 1 1 80 ASP OD1 O 5.651 -23.908 2.870 1.00 . A A . 80 ASP OD1 1 1
4 9875 1 1 80 ASP OD2 O 5.849 -24.869 0.903 1.00 . A A . 80 ASP OD2 1 1
4 9876 1 1 81 SER C C 9.831 -27.810 3.345 1.00 . A A . 81 SER C 1 1
4 9877 1 1 81 SER CA C 8.496 -27.350 2.766 1.00 . A A . 81 SER CA 1 1
4 9878 1 1 81 SER CB C 8.128 -28.211 1.556 1.00 . A A . 81 SER CB 1 1
4 9879 1 1 81 SER H H 8.643 -25.705 1.442 1.00 . A A . 81 SER H 1 1
4 9880 1 1 81 SER HA H 7.733 -27.462 3.522 1.00 . A A . 81 SER HA 1 1
4 9881 1 1 81 SER HB2 H 8.054 -29.244 1.862 1.00 . A A . 81 SER HB2 1 1
4 9882 1 1 81 SER HB3 H 7.178 -27.884 1.161 1.00 . A A . 81 SER HB3 1 1
4 9883 1 1 81 SER HG H 8.692 -27.822 -0.279 1.00 . A A . 81 SER HG 1 1
4 9884 1 1 81 SER N N 8.551 -25.943 2.389 1.00 . A A . 81 SER N 1 1
4 9885 1 1 81 SER O O 9.883 -28.390 4.429 1.00 . A A . 81 SER O 1 1
4 9886 1 1 81 SER OG O 9.108 -28.105 0.538 1.00 . A A . 81 SER OG 1 1
4 9887 1 1 82 GLU C C 12.542 -27.375 4.441 1.00 . A A . 82 GLU C 1 1
4 9888 1 1 82 GLU CA C 12.244 -27.933 3.052 1.00 . A A . 82 GLU CA 1 1
4 9889 1 1 82 GLU CB C 13.296 -27.440 2.056 1.00 . A A . 82 GLU CB 1 1
4 9890 1 1 82 GLU CD C 13.795 -29.510 0.698 1.00 . A A . 82 GLU CD 1 1
4 9891 1 1 82 GLU CG C 13.208 -28.112 0.696 1.00 . A A . 82 GLU CG 1 1
4 9892 1 1 82 GLU H H 10.803 -27.080 1.756 1.00 . A A . 82 GLU H 1 1
4 9893 1 1 82 GLU HA H 12.280 -29.011 3.094 1.00 . A A . 82 GLU HA 1 1
4 9894 1 1 82 GLU HB2 H 13.172 -26.376 1.917 1.00 . A A . 82 GLU HB2 1 1
4 9895 1 1 82 GLU HB3 H 14.277 -27.629 2.464 1.00 . A A . 82 GLU HB3 1 1
4 9896 1 1 82 GLU HG2 H 12.170 -28.174 0.405 1.00 . A A . 82 GLU HG2 1 1
4 9897 1 1 82 GLU HG3 H 13.747 -27.513 -0.023 1.00 . A A . 82 GLU HG3 1 1
4 9898 1 1 82 GLU N N 10.909 -27.545 2.612 1.00 . A A . 82 GLU N 1 1
4 9899 1 1 82 GLU O O 13.341 -27.939 5.188 1.00 . A A . 82 GLU O 1 1
4 9900 1 1 82 GLU OE1 O 13.071 -30.458 1.069 1.00 . A A . 82 GLU OE1 1 1
4 9901 1 1 82 GLU OE2 O 14.978 -29.657 0.327 1.00 . A A . 82 GLU OE2 1 1
4 9902 1 1 83 GLU C C 11.481 -26.473 7.192 1.00 . A A . 83 GLU C 1 1
4 9903 1 1 83 GLU CA C 12.092 -25.630 6.076 1.00 . A A . 83 GLU CA 1 1
4 9904 1 1 83 GLU CB C 11.475 -24.230 6.084 1.00 . A A . 83 GLU CB 1 1
4 9905 1 1 83 GLU CD C 11.530 -22.061 7.376 1.00 . A A . 83 GLU CD 1 1
4 9906 1 1 83 GLU CG C 11.472 -23.574 7.454 1.00 . A A . 83 GLU CG 1 1
4 9907 1 1 83 GLU H H 11.270 -25.862 4.139 1.00 . A A . 83 GLU H 1 1
4 9908 1 1 83 GLU HA H 13.155 -25.546 6.246 1.00 . A A . 83 GLU HA 1 1
4 9909 1 1 83 GLU HB2 H 12.033 -23.600 5.407 1.00 . A A . 83 GLU HB2 1 1
4 9910 1 1 83 GLU HB3 H 10.454 -24.298 5.738 1.00 . A A . 83 GLU HB3 1 1
4 9911 1 1 83 GLU HG2 H 10.568 -23.858 7.973 1.00 . A A . 83 GLU HG2 1 1
4 9912 1 1 83 GLU HG3 H 12.329 -23.925 8.009 1.00 . A A . 83 GLU HG3 1 1
4 9913 1 1 83 GLU N N 11.895 -26.265 4.778 1.00 . A A . 83 GLU N 1 1
4 9914 1 1 83 GLU O O 12.148 -26.799 8.173 1.00 . A A . 83 GLU O 1 1
4 9915 1 1 83 GLU OE1 O 12.140 -21.538 6.420 1.00 . A A . 83 GLU OE1 1 1
4 9916 1 1 83 GLU OE2 O 10.965 -21.399 8.273 1.00 . A A . 83 GLU OE2 1 1
4 9917 1 1 84 GLU C C 10.044 -29.054 8.050 1.00 . A A . 84 GLU C 1 1
4 9918 1 1 84 GLU CA C 9.507 -27.626 8.027 1.00 . A A . 84 GLU CA 1 1
4 9919 1 1 84 GLU CB C 8.005 -27.639 7.738 1.00 . A A . 84 GLU CB 1 1
4 9920 1 1 84 GLU CD C 6.985 -27.511 10.045 1.00 . A A . 84 GLU CD 1 1
4 9921 1 1 84 GLU CG C 7.186 -28.353 8.800 1.00 . A A . 84 GLU CG 1 1
4 9922 1 1 84 GLU H H 9.730 -26.532 6.229 1.00 . A A . 84 GLU H 1 1
4 9923 1 1 84 GLU HA H 9.674 -27.176 8.994 1.00 . A A . 84 GLU HA 1 1
4 9924 1 1 84 GLU HB2 H 7.655 -26.619 7.667 1.00 . A A . 84 GLU HB2 1 1
4 9925 1 1 84 GLU HB3 H 7.837 -28.133 6.792 1.00 . A A . 84 GLU HB3 1 1
4 9926 1 1 84 GLU HG2 H 6.218 -28.596 8.388 1.00 . A A . 84 GLU HG2 1 1
4 9927 1 1 84 GLU HG3 H 7.696 -29.264 9.077 1.00 . A A . 84 GLU HG3 1 1
4 9928 1 1 84 GLU N N 10.208 -26.822 7.033 1.00 . A A . 84 GLU N 1 1
4 9929 1 1 84 GLU O O 10.339 -29.600 9.113 1.00 . A A . 84 GLU O 1 1
4 9930 1 1 84 GLU OE1 O 7.590 -26.422 10.128 1.00 . A A . 84 GLU OE1 1 1
4 9931 1 1 84 GLU OE2 O 6.223 -27.942 10.936 1.00 . A A . 84 GLU OE2 1 1
4 9932 1 1 85 ILE C C 12.032 -31.158 7.425 1.00 . A A . 85 ILE C 1 1
4 9933 1 1 85 ILE CA C 10.670 -31.015 6.754 1.00 . A A . 85 ILE CA 1 1
4 9934 1 1 85 ILE CB C 10.788 -31.448 5.281 1.00 . A A . 85 ILE CB 1 1
4 9935 1 1 85 ILE CD1 C 9.520 -31.331 3.077 1.00 . A A . 85 ILE CD1 1 1
4 9936 1 1 85 ILE CG1 C 9.428 -31.348 4.586 1.00 . A A . 85 ILE CG1 1 1
4 9937 1 1 85 ILE CG2 C 11.333 -32.866 5.187 1.00 . A A . 85 ILE CG2 1 1
4 9938 1 1 85 ILE H H 9.918 -29.164 6.058 1.00 . A A . 85 ILE H 1 1
4 9939 1 1 85 ILE HA H 9.967 -31.672 7.246 1.00 . A A . 85 ILE HA 1 1
4 9940 1 1 85 ILE HB H 11.485 -30.787 4.789 1.00 . A A . 85 ILE HB 1 1
4 9941 1 1 85 ILE HD11 H 10.418 -31.843 2.765 1.00 . A A . 85 ILE HD11 1 1
4 9942 1 1 85 ILE HD12 H 8.658 -31.826 2.657 1.00 . A A . 85 ILE HD12 1 1
4 9943 1 1 85 ILE HD13 H 9.552 -30.308 2.730 1.00 . A A . 85 ILE HD13 1 1
4 9944 1 1 85 ILE HG12 H 8.822 -32.193 4.872 1.00 . A A . 85 ILE HG12 1 1
4 9945 1 1 85 ILE HG13 H 8.939 -30.437 4.900 1.00 . A A . 85 ILE HG13 1 1
4 9946 1 1 85 ILE HG21 H 11.019 -33.311 4.255 1.00 . A A . 85 ILE HG21 1 1
4 9947 1 1 85 ILE HG22 H 12.411 -32.839 5.227 1.00 . A A . 85 ILE HG22 1 1
4 9948 1 1 85 ILE HG23 H 10.955 -33.452 6.011 1.00 . A A . 85 ILE HG23 1 1
4 9949 1 1 85 ILE N N 10.169 -29.651 6.870 1.00 . A A . 85 ILE N 1 1
4 9950 1 1 85 ILE O O 12.266 -32.100 8.182 1.00 . A A . 85 ILE O 1 1
4 9951 1 1 86 ARG C C 14.201 -30.325 9.240 1.00 . A A . 86 ARG C 1 1
4 9952 1 1 86 ARG CA C 14.266 -30.238 7.718 1.00 . A A . 86 ARG CA 1 1
4 9953 1 1 86 ARG CB C 15.044 -28.989 7.301 1.00 . A A . 86 ARG CB 1 1
4 9954 1 1 86 ARG CD C 17.309 -27.910 7.155 1.00 . A A . 86 ARG CD 1 1
4 9955 1 1 86 ARG CG C 16.440 -28.913 7.897 1.00 . A A . 86 ARG CG 1 1
4 9956 1 1 86 ARG CZ C 17.408 -25.485 6.766 1.00 . A A . 86 ARG CZ 1 1
4 9957 1 1 86 ARG H H 12.681 -29.492 6.530 1.00 . A A . 86 ARG H 1 1
4 9958 1 1 86 ARG HA H 14.776 -31.112 7.341 1.00 . A A . 86 ARG HA 1 1
4 9959 1 1 86 ARG HB2 H 15.135 -28.979 6.224 1.00 . A A . 86 ARG HB2 1 1
4 9960 1 1 86 ARG HB3 H 14.493 -28.115 7.615 1.00 . A A . 86 ARG HB3 1 1
4 9961 1 1 86 ARG HD2 H 18.304 -27.936 7.574 1.00 . A A . 86 ARG HD2 1 1
4 9962 1 1 86 ARG HD3 H 17.350 -28.192 6.113 1.00 . A A . 86 ARG HD3 1 1
4 9963 1 1 86 ARG HE H 15.931 -26.427 7.719 1.00 . A A . 86 ARG HE 1 1
4 9964 1 1 86 ARG HG2 H 16.363 -28.610 8.931 1.00 . A A . 86 ARG HG2 1 1
4 9965 1 1 86 ARG HG3 H 16.900 -29.888 7.839 1.00 . A A . 86 ARG HG3 1 1
4 9966 1 1 86 ARG HH11 H 18.976 -26.528 6.035 1.00 . A A . 86 ARG HH11 1 1
4 9967 1 1 86 ARG HH12 H 19.034 -24.817 5.767 1.00 . A A . 86 ARG HH12 1 1
4 9968 1 1 86 ARG HH21 H 15.995 -24.173 7.373 1.00 . A A . 86 ARG HH21 1 1
4 9969 1 1 86 ARG HH22 H 17.338 -23.478 6.530 1.00 . A A . 86 ARG HH22 1 1
4 9970 1 1 86 ARG N N 12.927 -30.217 7.142 1.00 . A A . 86 ARG N 1 1
4 9971 1 1 86 ARG NE N 16.787 -26.550 7.259 1.00 . A A . 86 ARG NE 1 1
4 9972 1 1 86 ARG NH1 N 18.568 -25.621 6.138 1.00 . A A . 86 ARG NH1 1 1
4 9973 1 1 86 ARG NH2 N 16.870 -24.280 6.900 1.00 . A A . 86 ARG NH2 1 1
4 9974 1 1 86 ARG O O 15.061 -30.937 9.873 1.00 . A A . 86 ARG O 1 1
4 9975 1 1 87 GLU C C 12.457 -31.058 11.744 1.00 . A A . 87 GLU C 1 1
4 9976 1 1 87 GLU CA C 13.002 -29.714 11.268 1.00 . A A . 87 GLU CA 1 1
4 9977 1 1 87 GLU CB C 12.057 -28.589 11.695 1.00 . A A . 87 GLU CB 1 1
4 9978 1 1 87 GLU CD C 10.977 -27.395 13.642 1.00 . A A . 87 GLU CD 1 1
4 9979 1 1 87 GLU CG C 12.132 -28.261 13.177 1.00 . A A . 87 GLU CG 1 1
4 9980 1 1 87 GLU H H 12.524 -29.236 9.262 1.00 . A A . 87 GLU H 1 1
4 9981 1 1 87 GLU HA H 13.968 -29.551 11.720 1.00 . A A . 87 GLU HA 1 1
4 9982 1 1 87 GLU HB2 H 12.303 -27.697 11.137 1.00 . A A . 87 GLU HB2 1 1
4 9983 1 1 87 GLU HB3 H 11.043 -28.879 11.463 1.00 . A A . 87 GLU HB3 1 1
4 9984 1 1 87 GLU HG2 H 12.119 -29.183 13.738 1.00 . A A . 87 GLU HG2 1 1
4 9985 1 1 87 GLU HG3 H 13.056 -27.737 13.370 1.00 . A A . 87 GLU HG3 1 1
4 9986 1 1 87 GLU N N 13.177 -29.708 9.820 1.00 . A A . 87 GLU N 1 1
4 9987 1 1 87 GLU O O 13.068 -31.727 12.576 1.00 . A A . 87 GLU O 1 1
4 9988 1 1 87 GLU OE1 O 10.567 -26.494 12.881 1.00 . A A . 87 GLU OE1 1 1
4 9989 1 1 87 GLU OE2 O 10.483 -27.620 14.767 1.00 . A A . 87 GLU OE2 1 1
4 9990 1 1 88 ALA C C 11.646 -33.873 11.405 1.00 . A A . 88 ALA C 1 1
4 9991 1 1 88 ALA CA C 10.677 -32.708 11.577 1.00 . A A . 88 ALA CA 1 1
4 9992 1 1 88 ALA CB C 9.422 -32.937 10.748 1.00 . A A . 88 ALA CB 1 1
4 9993 1 1 88 ALA H H 10.865 -30.868 10.550 1.00 . A A . 88 ALA H 1 1
4 9994 1 1 88 ALA HA H 10.385 -32.646 12.616 1.00 . A A . 88 ALA HA 1 1
4 9995 1 1 88 ALA HB1 H 9.351 -32.173 9.987 1.00 . A A . 88 ALA HB1 1 1
4 9996 1 1 88 ALA HB2 H 9.472 -33.909 10.280 1.00 . A A . 88 ALA HB2 1 1
4 9997 1 1 88 ALA HB3 H 8.554 -32.889 11.388 1.00 . A A . 88 ALA HB3 1 1
4 9998 1 1 88 ALA N N 11.304 -31.445 11.209 1.00 . A A . 88 ALA N 1 1
4 9999 1 1 88 ALA O O 11.799 -34.704 12.301 1.00 . A A . 88 ALA O 1 1
4 10000 1 1 89 PHE C C 14.283 -35.118 11.076 1.00 . A A . 89 PHE C 1 1
4 10001 1 1 89 PHE CA C 13.252 -34.992 9.958 1.00 . A A . 89 PHE CA 1 1
4 10002 1 1 89 PHE CB C 13.957 -34.726 8.627 1.00 . A A . 89 PHE CB 1 1
4 10003 1 1 89 PHE CD1 C 13.574 -36.943 7.516 1.00 . A A . 89 PHE CD1 1 1
4 10004 1 1 89 PHE CD2 C 15.817 -36.170 7.760 1.00 . A A . 89 PHE CD2 1 1
4 10005 1 1 89 PHE CE1 C 14.034 -38.090 6.898 1.00 . A A . 89 PHE CE1 1 1
4 10006 1 1 89 PHE CE2 C 16.283 -37.315 7.142 1.00 . A A . 89 PHE CE2 1 1
4 10007 1 1 89 PHE CG C 14.459 -35.971 7.954 1.00 . A A . 89 PHE CG 1 1
4 10008 1 1 89 PHE CZ C 15.390 -38.276 6.710 1.00 . A A . 89 PHE CZ 1 1
4 10009 1 1 89 PHE H H 12.133 -33.236 9.574 1.00 . A A . 89 PHE H 1 1
4 10010 1 1 89 PHE HA H 12.702 -35.918 9.886 1.00 . A A . 89 PHE HA 1 1
4 10011 1 1 89 PHE HB2 H 13.266 -34.241 7.953 1.00 . A A . 89 PHE HB2 1 1
4 10012 1 1 89 PHE HB3 H 14.801 -34.076 8.799 1.00 . A A . 89 PHE HB3 1 1
4 10013 1 1 89 PHE HD1 H 12.514 -36.799 7.662 1.00 . A A . 89 PHE HD1 1 1
4 10014 1 1 89 PHE HD2 H 16.516 -35.418 8.098 1.00 . A A . 89 PHE HD2 1 1
4 10015 1 1 89 PHE HE1 H 13.334 -38.840 6.560 1.00 . A A . 89 PHE HE1 1 1
4 10016 1 1 89 PHE HE2 H 17.343 -37.457 6.997 1.00 . A A . 89 PHE HE2 1 1
4 10017 1 1 89 PHE HZ H 15.752 -39.172 6.227 1.00 . A A . 89 PHE HZ 1 1
4 10018 1 1 89 PHE N N 12.298 -33.928 10.249 1.00 . A A . 89 PHE N 1 1
4 10019 1 1 89 PHE O O 14.517 -36.208 11.600 1.00 . A A . 89 PHE O 1 1
4 10020 1 1 90 ARG C C 15.301 -34.404 13.825 1.00 . A A . 90 ARG C 1 1
4 10021 1 1 90 ARG CA C 15.904 -33.980 12.489 1.00 . A A . 90 ARG CA 1 1
4 10022 1 1 90 ARG CB C 16.519 -32.585 12.616 1.00 . A A . 90 ARG CB 1 1
4 10023 1 1 90 ARG CD C 17.258 -32.301 15.001 1.00 . A A . 90 ARG CD 1 1
4 10024 1 1 90 ARG CG C 17.705 -32.525 13.565 1.00 . A A . 90 ARG CG 1 1
4 10025 1 1 90 ARG CZ C 18.063 -31.134 17.010 1.00 . A A . 90 ARG CZ 1 1
4 10026 1 1 90 ARG H H 14.668 -33.158 10.981 1.00 . A A . 90 ARG H 1 1
4 10027 1 1 90 ARG HA H 16.679 -34.681 12.219 1.00 . A A . 90 ARG HA 1 1
4 10028 1 1 90 ARG HB2 H 16.850 -32.260 11.640 1.00 . A A . 90 ARG HB2 1 1
4 10029 1 1 90 ARG HB3 H 15.763 -31.903 12.976 1.00 . A A . 90 ARG HB3 1 1
4 10030 1 1 90 ARG HD2 H 16.359 -31.703 14.995 1.00 . A A . 90 ARG HD2 1 1
4 10031 1 1 90 ARG HD3 H 17.050 -33.259 15.452 1.00 . A A . 90 ARG HD3 1 1
4 10032 1 1 90 ARG HE H 19.166 -31.510 15.391 1.00 . A A . 90 ARG HE 1 1
4 10033 1 1 90 ARG HG2 H 18.246 -33.458 13.509 1.00 . A A . 90 ARG HG2 1 1
4 10034 1 1 90 ARG HG3 H 18.352 -31.713 13.267 1.00 . A A . 90 ARG HG3 1 1
4 10035 1 1 90 ARG HH11 H 16.132 -31.722 17.084 1.00 . A A . 90 ARG HH11 1 1
4 10036 1 1 90 ARG HH12 H 16.712 -30.899 18.494 1.00 . A A . 90 ARG HH12 1 1
4 10037 1 1 90 ARG HH21 H 19.942 -30.425 17.242 1.00 . A A . 90 ARG HH21 1 1
4 10038 1 1 90 ARG HH22 H 18.879 -30.160 18.582 1.00 . A A . 90 ARG HH22 1 1
4 10039 1 1 90 ARG N N 14.897 -33.996 11.436 1.00 . A A . 90 ARG N 1 1
4 10040 1 1 90 ARG NE N 18.278 -31.616 15.791 1.00 . A A . 90 ARG NE 1 1
4 10041 1 1 90 ARG NH1 N 16.871 -31.262 17.576 1.00 . A A . 90 ARG NH1 1 1
4 10042 1 1 90 ARG NH2 N 19.042 -30.523 17.665 1.00 . A A . 90 ARG NH2 1 1
4 10043 1 1 90 ARG O O 15.867 -35.231 14.539 1.00 . A A . 90 ARG O 1 1
4 10044 1 1 91 VAL C C 13.296 -35.657 15.569 1.00 . A A . 91 VAL C 1 1
4 10045 1 1 91 VAL CA C 13.467 -34.151 15.405 1.00 . A A . 91 VAL CA 1 1
4 10046 1 1 91 VAL CB C 12.083 -33.478 15.478 1.00 . A A . 91 VAL CB 1 1
4 10047 1 1 91 VAL CG1 C 11.378 -33.845 16.775 1.00 . A A . 91 VAL CG1 1 1
4 10048 1 1 91 VAL CG2 C 12.218 -31.969 15.344 1.00 . A A . 91 VAL CG2 1 1
4 10049 1 1 91 VAL H H 13.745 -33.180 13.545 1.00 . A A . 91 VAL H 1 1
4 10050 1 1 91 VAL HA H 14.070 -33.776 16.219 1.00 . A A . 91 VAL HA 1 1
4 10051 1 1 91 VAL HB H 11.486 -33.839 14.654 1.00 . A A . 91 VAL HB 1 1
4 10052 1 1 91 VAL HG11 H 10.857 -34.783 16.647 1.00 . A A . 91 VAL HG11 1 1
4 10053 1 1 91 VAL HG12 H 12.106 -33.942 17.566 1.00 . A A . 91 VAL HG12 1 1
4 10054 1 1 91 VAL HG13 H 10.669 -33.072 17.030 1.00 . A A . 91 VAL HG13 1 1
4 10055 1 1 91 VAL HG21 H 11.637 -31.630 14.499 1.00 . A A . 91 VAL HG21 1 1
4 10056 1 1 91 VAL HG22 H 11.855 -31.493 16.244 1.00 . A A . 91 VAL HG22 1 1
4 10057 1 1 91 VAL HG23 H 13.256 -31.711 15.195 1.00 . A A . 91 VAL HG23 1 1
4 10058 1 1 91 VAL N N 14.148 -33.832 14.156 1.00 . A A . 91 VAL N 1 1
4 10059 1 1 91 VAL O O 13.594 -36.215 16.625 1.00 . A A . 91 VAL O 1 1
4 10060 1 1 92 PHE C C 13.934 -38.499 14.472 1.00 . A A . 92 PHE C 1 1
4 10061 1 1 92 PHE CA C 12.604 -37.753 14.543 1.00 . A A . 92 PHE CA 1 1
4 10062 1 1 92 PHE CB C 11.704 -38.180 13.381 1.00 . A A . 92 PHE CB 1 1
4 10063 1 1 92 PHE CD1 C 9.651 -37.231 14.468 1.00 . A A . 92 PHE CD1 1 1
4 10064 1 1 92 PHE CD2 C 9.937 -36.921 12.121 1.00 . A A . 92 PHE CD2 1 1
4 10065 1 1 92 PHE CE1 C 8.455 -36.539 14.417 1.00 . A A . 92 PHE CE1 1 1
4 10066 1 1 92 PHE CE2 C 8.742 -36.229 12.064 1.00 . A A . 92 PHE CE2 1 1
4 10067 1 1 92 PHE CG C 10.405 -37.429 13.322 1.00 . A A . 92 PHE CG 1 1
4 10068 1 1 92 PHE CZ C 8.000 -36.039 13.213 1.00 . A A . 92 PHE CZ 1 1
4 10069 1 1 92 PHE H H 12.596 -35.810 13.702 1.00 . A A . 92 PHE H 1 1
4 10070 1 1 92 PHE HA H 12.117 -37.999 15.474 1.00 . A A . 92 PHE HA 1 1
4 10071 1 1 92 PHE HB2 H 12.226 -38.013 12.451 1.00 . A A . 92 PHE HB2 1 1
4 10072 1 1 92 PHE HB3 H 11.478 -39.231 13.479 1.00 . A A . 92 PHE HB3 1 1
4 10073 1 1 92 PHE HD1 H 10.007 -37.622 15.411 1.00 . A A . 92 PHE HD1 1 1
4 10074 1 1 92 PHE HD2 H 10.516 -37.070 11.221 1.00 . A A . 92 PHE HD2 1 1
4 10075 1 1 92 PHE HE1 H 7.878 -36.393 15.317 1.00 . A A . 92 PHE HE1 1 1
4 10076 1 1 92 PHE HE2 H 8.388 -35.839 11.121 1.00 . A A . 92 PHE HE2 1 1
4 10077 1 1 92 PHE HZ H 7.066 -35.498 13.171 1.00 . A A . 92 PHE HZ 1 1
4 10078 1 1 92 PHE N N 12.815 -36.310 14.516 1.00 . A A . 92 PHE N 1 1
4 10079 1 1 92 PHE O O 14.051 -39.628 14.948 1.00 . A A . 92 PHE O 1 1
4 10080 1 1 93 ASP C C 16.947 -38.555 15.095 1.00 . A A . 93 ASP C 1 1
4 10081 1 1 93 ASP CA C 16.254 -38.460 13.740 1.00 . A A . 93 ASP CA 1 1
4 10082 1 1 93 ASP CB C 17.112 -37.645 12.771 1.00 . A A . 93 ASP CB 1 1
4 10083 1 1 93 ASP CG C 18.280 -38.442 12.221 1.00 . A A . 93 ASP CG 1 1
4 10084 1 1 93 ASP H H 14.777 -36.960 13.514 1.00 . A A . 93 ASP H 1 1
4 10085 1 1 93 ASP HA H 16.127 -39.456 13.344 1.00 . A A . 93 ASP HA 1 1
4 10086 1 1 93 ASP HB2 H 16.500 -37.322 11.941 1.00 . A A . 93 ASP HB2 1 1
4 10087 1 1 93 ASP HB3 H 17.501 -36.779 13.285 1.00 . A A . 93 ASP HB3 1 1
4 10088 1 1 93 ASP N N 14.932 -37.859 13.874 1.00 . A A . 93 ASP N 1 1
4 10089 1 1 93 ASP O O 17.577 -37.601 15.552 1.00 . A A . 93 ASP O 1 1
4 10090 1 1 93 ASP OD1 O 18.375 -39.647 12.533 1.00 . A A . 93 ASP OD1 1 1
4 10091 1 1 93 ASP OD2 O 19.098 -37.859 11.479 1.00 . A A . 93 ASP OD2 1 1
4 10092 1 1 94 LYS C C 18.932 -40.224 16.896 1.00 . A A . 94 LYS C 1 1
4 10093 1 1 94 LYS CA C 17.441 -39.936 17.039 1.00 . A A . 94 LYS CA 1 1
4 10094 1 1 94 LYS CB C 16.753 -41.098 17.759 1.00 . A A . 94 LYS CB 1 1
4 10095 1 1 94 LYS CD C 14.728 -39.818 18.515 1.00 . A A . 94 LYS CD 1 1
4 10096 1 1 94 LYS CE C 14.533 -40.154 19.986 1.00 . A A . 94 LYS CE 1 1
4 10097 1 1 94 LYS CG C 15.237 -41.017 17.733 1.00 . A A . 94 LYS CG 1 1
4 10098 1 1 94 LYS H H 16.312 -40.438 15.320 1.00 . A A . 94 LYS H 1 1
4 10099 1 1 94 LYS HA H 17.315 -39.036 17.623 1.00 . A A . 94 LYS HA 1 1
4 10100 1 1 94 LYS HB2 H 17.052 -42.023 17.289 1.00 . A A . 94 LYS HB2 1 1
4 10101 1 1 94 LYS HB3 H 17.075 -41.107 18.790 1.00 . A A . 94 LYS HB3 1 1
4 10102 1 1 94 LYS HD2 H 15.446 -39.015 18.433 1.00 . A A . 94 LYS HD2 1 1
4 10103 1 1 94 LYS HD3 H 13.783 -39.502 18.098 1.00 . A A . 94 LYS HD3 1 1
4 10104 1 1 94 LYS HE2 H 13.805 -39.476 20.403 1.00 . A A . 94 LYS HE2 1 1
4 10105 1 1 94 LYS HE3 H 14.169 -41.167 20.064 1.00 . A A . 94 LYS HE3 1 1
4 10106 1 1 94 LYS HG2 H 14.907 -40.931 16.708 1.00 . A A . 94 LYS HG2 1 1
4 10107 1 1 94 LYS HG3 H 14.830 -41.919 18.168 1.00 . A A . 94 LYS HG3 1 1
4 10108 1 1 94 LYS HZ1 H 16.351 -40.915 20.679 1.00 . A A . 94 LYS HZ1 1 1
4 10109 1 1 94 LYS HZ2 H 15.597 -39.853 21.758 1.00 . A A . 94 LYS HZ2 1 1
4 10110 1 1 94 LYS HZ3 H 16.375 -39.250 20.382 1.00 . A A . 94 LYS HZ3 1 1
4 10111 1 1 94 LYS N N 16.827 -39.713 15.735 1.00 . A A . 94 LYS N 1 1
4 10112 1 1 94 LYS NZ N 15.803 -40.034 20.755 1.00 . A A . 94 LYS NZ 1 1
4 10113 1 1 94 LYS O O 19.763 -39.580 17.537 1.00 . A A . 94 LYS O 1 1
4 10114 1 1 95 ASP C C 21.375 -40.498 15.002 1.00 . A A . 95 ASP C 1 1
4 10115 1 1 95 ASP CA C 20.655 -41.565 15.821 1.00 . A A . 95 ASP CA 1 1
4 10116 1 1 95 ASP CB C 20.734 -42.914 15.105 1.00 . A A . 95 ASP CB 1 1
4 10117 1 1 95 ASP CG C 20.012 -42.905 13.772 1.00 . A A . 95 ASP CG 1 1
4 10118 1 1 95 ASP H H 18.556 -41.670 15.569 1.00 . A A . 95 ASP H 1 1
4 10119 1 1 95 ASP HA H 21.139 -41.649 16.782 1.00 . A A . 95 ASP HA 1 1
4 10120 1 1 95 ASP HB2 H 21.771 -43.161 14.930 1.00 . A A . 95 ASP HB2 1 1
4 10121 1 1 95 ASP HB3 H 20.288 -43.673 15.731 1.00 . A A . 95 ASP HB3 1 1
4 10122 1 1 95 ASP N N 19.264 -41.193 16.050 1.00 . A A . 95 ASP N 1 1
4 10123 1 1 95 ASP O O 22.594 -40.541 14.841 1.00 . A A . 95 ASP O 1 1
4 10124 1 1 95 ASP OD1 O 19.515 -41.831 13.373 1.00 . A A . 95 ASP OD1 1 1
4 10125 1 1 95 ASP OD2 O 19.944 -43.973 13.128 1.00 . A A . 95 ASP OD2 1 1
4 10126 1 1 96 GLY C C 21.908 -38.999 12.457 1.00 . A A . 96 GLY C 1 1
4 10127 1 1 96 GLY CA C 21.192 -38.477 13.687 1.00 . A A . 96 GLY CA 1 1
4 10128 1 1 96 GLY H H 19.644 -39.557 14.645 1.00 . A A . 96 GLY H 1 1
4 10129 1 1 96 GLY HA2 H 20.406 -37.805 13.374 1.00 . A A . 96 GLY HA2 1 1
4 10130 1 1 96 GLY HA3 H 21.898 -37.931 14.295 1.00 . A A . 96 GLY HA3 1 1
4 10131 1 1 96 GLY N N 20.610 -39.541 14.484 1.00 . A A . 96 GLY N 1 1
4 10132 1 1 96 GLY O O 22.850 -38.377 11.968 1.00 . A A . 96 GLY O 1 1
4 10133 1 1 97 ASN C C 21.525 -40.122 9.500 1.00 . A A . 97 ASN C 1 1
4 10134 1 1 97 ASN CA C 22.068 -40.754 10.778 1.00 . A A . 97 ASN CA 1 1
4 10135 1 1 97 ASN CB C 21.808 -42.262 10.765 1.00 . A A . 97 ASN CB 1 1
4 10136 1 1 97 ASN CG C 20.339 -42.594 10.590 1.00 . A A . 97 ASN CG 1 1
4 10137 1 1 97 ASN H H 20.706 -40.596 12.391 1.00 . A A . 97 ASN H 1 1
4 10138 1 1 97 ASN HA H 23.133 -40.582 10.827 1.00 . A A . 97 ASN HA 1 1
4 10139 1 1 97 ASN HB2 H 22.358 -42.708 9.948 1.00 . A A . 97 ASN HB2 1 1
4 10140 1 1 97 ASN HB3 H 22.147 -42.688 11.697 1.00 . A A . 97 ASN HB3 1 1
4 10141 1 1 97 ASN HD21 H 20.795 -44.468 10.103 1.00 . A A . 97 ASN HD21 1 1
4 10142 1 1 97 ASN HD22 H 19.111 -44.082 10.112 1.00 . A A . 97 ASN HD22 1 1
4 10143 1 1 97 ASN N N 21.461 -40.147 11.957 1.00 . A A . 97 ASN N 1 1
4 10144 1 1 97 ASN ND2 N 20.053 -43.841 10.233 1.00 . A A . 97 ASN ND2 1 1
4 10145 1 1 97 ASN O O 22.105 -40.273 8.425 1.00 . A A . 97 ASN O 1 1
4 10146 1 1 97 ASN OD1 O 19.472 -41.740 10.775 1.00 . A A . 97 ASN OD1 1 1
4 10147 1 1 98 GLY C C 18.841 -39.677 7.737 1.00 . A A . 98 GLY C 1 1
4 10148 1 1 98 GLY CA C 19.805 -38.768 8.473 1.00 . A A . 98 GLY CA 1 1
4 10149 1 1 98 GLY H H 19.988 -39.327 10.507 1.00 . A A . 98 GLY H 1 1
4 10150 1 1 98 GLY HA2 H 19.272 -37.889 8.804 1.00 . A A . 98 GLY HA2 1 1
4 10151 1 1 98 GLY HA3 H 20.588 -38.467 7.793 1.00 . A A . 98 GLY HA3 1 1
4 10152 1 1 98 GLY N N 20.407 -39.413 9.625 1.00 . A A . 98 GLY N 1 1
4 10153 1 1 98 GLY O O 18.512 -39.435 6.576 1.00 . A A . 98 GLY O 1 1
4 10154 1 1 99 TYR C C 16.385 -42.093 8.813 1.00 . A A . 99 TYR C 1 1
4 10155 1 1 99 TYR CA C 17.462 -41.680 7.814 1.00 . A A . 99 TYR CA 1 1
4 10156 1 1 99 TYR CB C 18.215 -42.916 7.319 1.00 . A A . 99 TYR CB 1 1
4 10157 1 1 99 TYR CD1 C 19.819 -41.920 5.643 1.00 . A A . 99 TYR CD1 1 1
4 10158 1 1 99 TYR CD2 C 18.207 -43.492 4.860 1.00 . A A . 99 TYR CD2 1 1
4 10159 1 1 99 TYR CE1 C 20.317 -41.785 4.361 1.00 . A A . 99 TYR CE1 1 1
4 10160 1 1 99 TYR CE2 C 18.700 -43.364 3.576 1.00 . A A . 99 TYR CE2 1 1
4 10161 1 1 99 TYR CG C 18.757 -42.773 5.915 1.00 . A A . 99 TYR CG 1 1
4 10162 1 1 99 TYR CZ C 19.754 -42.510 3.331 1.00 . A A . 99 TYR CZ 1 1
4 10163 1 1 99 TYR H H 18.689 -40.869 9.335 1.00 . A A . 99 TYR H 1 1
4 10164 1 1 99 TYR HA H 16.989 -41.197 6.971 1.00 . A A . 99 TYR HA 1 1
4 10165 1 1 99 TYR HB2 H 19.047 -43.110 7.977 1.00 . A A . 99 TYR HB2 1 1
4 10166 1 1 99 TYR HB3 H 17.547 -43.765 7.332 1.00 . A A . 99 TYR HB3 1 1
4 10167 1 1 99 TYR HD1 H 20.258 -41.354 6.452 1.00 . A A . 99 TYR HD1 1 1
4 10168 1 1 99 TYR HD2 H 17.381 -44.160 5.055 1.00 . A A . 99 TYR HD2 1 1
4 10169 1 1 99 TYR HE1 H 21.143 -41.116 4.170 1.00 . A A . 99 TYR HE1 1 1
4 10170 1 1 99 TYR HE2 H 18.259 -43.931 2.769 1.00 . A A . 99 TYR HE2 1 1
4 10171 1 1 99 TYR HH H 19.875 -43.065 1.495 1.00 . A A . 99 TYR HH 1 1
4 10172 1 1 99 TYR N N 18.390 -40.729 8.413 1.00 . A A . 99 TYR N 1 1
4 10173 1 1 99 TYR O O 16.610 -42.085 10.024 1.00 . A A . 99 TYR O 1 1
4 10174 1 1 99 TYR OH O 20.248 -42.379 2.053 1.00 . A A . 99 TYR OH 1 1
4 10175 1 1 100 ILE C C 13.740 -44.332 8.891 1.00 . A A . 100 ILE C 1 1
4 10176 1 1 100 ILE CA C 14.104 -42.872 9.142 1.00 . A A . 100 ILE CA 1 1
4 10177 1 1 100 ILE CB C 12.859 -41.997 8.908 1.00 . A A . 100 ILE CB 1 1
4 10178 1 1 100 ILE CD1 C 12.031 -39.590 8.892 1.00 . A A . 100 ILE CD1 1 1
4 10179 1 1 100 ILE CG1 C 13.182 -40.527 9.184 1.00 . A A . 100 ILE CG1 1 1
4 10180 1 1 100 ILE CG2 C 11.709 -42.466 9.787 1.00 . A A . 100 ILE CG2 1 1
4 10181 1 1 100 ILE H H 15.097 -42.440 7.324 1.00 . A A . 100 ILE H 1 1
4 10182 1 1 100 ILE HA H 14.409 -42.761 10.173 1.00 . A A . 100 ILE HA 1 1
4 10183 1 1 100 ILE HB H 12.559 -42.105 7.877 1.00 . A A . 100 ILE HB 1 1
4 10184 1 1 100 ILE HD11 H 11.163 -39.898 9.456 1.00 . A A . 100 ILE HD11 1 1
4 10185 1 1 100 ILE HD12 H 12.305 -38.584 9.172 1.00 . A A . 100 ILE HD12 1 1
4 10186 1 1 100 ILE HD13 H 11.802 -39.619 7.836 1.00 . A A . 100 ILE HD13 1 1
4 10187 1 1 100 ILE HG12 H 13.447 -40.412 10.223 1.00 . A A . 100 ILE HG12 1 1
4 10188 1 1 100 ILE HG13 H 14.019 -40.229 8.568 1.00 . A A . 100 ILE HG13 1 1
4 10189 1 1 100 ILE HG21 H 10.895 -42.806 9.164 1.00 . A A . 100 ILE HG21 1 1
4 10190 1 1 100 ILE HG22 H 12.044 -43.277 10.415 1.00 . A A . 100 ILE HG22 1 1
4 10191 1 1 100 ILE HG23 H 11.371 -41.648 10.405 1.00 . A A . 100 ILE HG23 1 1
4 10192 1 1 100 ILE N N 15.215 -42.454 8.297 1.00 . A A . 100 ILE N 1 1
4 10193 1 1 100 ILE O O 13.422 -44.718 7.766 1.00 . A A . 100 ILE O 1 1
4 10194 1 1 101 SER C C 12.212 -46.890 10.642 1.00 . A A . 101 SER C 1 1
4 10195 1 1 101 SER CA C 13.466 -46.556 9.840 1.00 . A A . 101 SER CA 1 1
4 10196 1 1 101 SER CB C 14.640 -47.406 10.330 1.00 . A A . 101 SER CB 1 1
4 10197 1 1 101 SER H H 14.049 -44.771 10.816 1.00 . A A . 101 SER H 1 1
4 10198 1 1 101 SER HA H 13.283 -46.777 8.799 1.00 . A A . 101 SER HA 1 1
4 10199 1 1 101 SER HB2 H 14.497 -48.428 10.015 1.00 . A A . 101 SER HB2 1 1
4 10200 1 1 101 SER HB3 H 15.558 -47.024 9.908 1.00 . A A . 101 SER HB3 1 1
4 10201 1 1 101 SER HG H 14.805 -48.269 12.081 1.00 . A A . 101 SER HG 1 1
4 10202 1 1 101 SER N N 13.788 -45.138 9.946 1.00 . A A . 101 SER N 1 1
4 10203 1 1 101 SER O O 11.535 -45.999 11.155 1.00 . A A . 101 SER O 1 1
4 10204 1 1 101 SER OG O 14.738 -47.373 11.744 1.00 . A A . 101 SER OG 1 1
4 10205 1 1 102 ALA C C 10.968 -48.535 12.990 1.00 . A A . 102 ALA C 1 1
4 10206 1 1 102 ALA CA C 10.738 -48.632 11.486 1.00 . A A . 102 ALA CA 1 1
4 10207 1 1 102 ALA CB C 10.386 -50.060 11.095 1.00 . A A . 102 ALA CB 1 1
4 10208 1 1 102 ALA H H 12.487 -48.842 10.314 1.00 . A A . 102 ALA H 1 1
4 10209 1 1 102 ALA HA H 9.906 -47.996 11.217 1.00 . A A . 102 ALA HA 1 1
4 10210 1 1 102 ALA HB1 H 11.268 -50.680 11.167 1.00 . A A . 102 ALA HB1 1 1
4 10211 1 1 102 ALA HB2 H 9.624 -50.438 11.761 1.00 . A A . 102 ALA HB2 1 1
4 10212 1 1 102 ALA HB3 H 10.017 -50.075 10.081 1.00 . A A . 102 ALA HB3 1 1
4 10213 1 1 102 ALA N N 11.908 -48.180 10.745 1.00 . A A . 102 ALA N 1 1
4 10214 1 1 102 ALA O O 10.071 -48.155 13.742 1.00 . A A . 102 ALA O 1 1
4 10215 1 1 103 ALA C C 12.448 -47.405 15.371 1.00 . A A . 103 ALA C 1 1
4 10216 1 1 103 ALA CA C 12.525 -48.831 14.837 1.00 . A A . 103 ALA CA 1 1
4 10217 1 1 103 ALA CB C 13.916 -49.406 15.059 1.00 . A A . 103 ALA CB 1 1
4 10218 1 1 103 ALA H H 12.850 -49.175 12.775 1.00 . A A . 103 ALA H 1 1
4 10219 1 1 103 ALA HA H 11.818 -49.445 15.377 1.00 . A A . 103 ALA HA 1 1
4 10220 1 1 103 ALA HB1 H 14.185 -49.303 16.100 1.00 . A A . 103 ALA HB1 1 1
4 10221 1 1 103 ALA HB2 H 13.921 -50.451 14.786 1.00 . A A . 103 ALA HB2 1 1
4 10222 1 1 103 ALA HB3 H 14.627 -48.871 14.448 1.00 . A A . 103 ALA HB3 1 1
4 10223 1 1 103 ALA N N 12.176 -48.881 13.422 1.00 . A A . 103 ALA N 1 1
4 10224 1 1 103 ALA O O 11.989 -47.175 16.489 1.00 . A A . 103 ALA O 1 1
4 10225 1 1 104 GLU C C 11.480 -44.464 14.839 1.00 . A A . 104 GLU C 1 1
4 10226 1 1 104 GLU CA C 12.886 -45.046 14.958 1.00 . A A . 104 GLU CA 1 1
4 10227 1 1 104 GLU CB C 13.859 -44.240 14.095 1.00 . A A . 104 GLU CB 1 1
4 10228 1 1 104 GLU CD C 16.112 -43.102 14.176 1.00 . A A . 104 GLU CD 1 1
4 10229 1 1 104 GLU CG C 15.301 -44.323 14.565 1.00 . A A . 104 GLU CG 1 1
4 10230 1 1 104 GLU H H 13.256 -46.696 13.684 1.00 . A A . 104 GLU H 1 1
4 10231 1 1 104 GLU HA H 13.200 -44.987 15.989 1.00 . A A . 104 GLU HA 1 1
4 10232 1 1 104 GLU HB2 H 13.810 -44.608 13.080 1.00 . A A . 104 GLU HB2 1 1
4 10233 1 1 104 GLU HB3 H 13.557 -43.203 14.107 1.00 . A A . 104 GLU HB3 1 1
4 10234 1 1 104 GLU HG2 H 15.311 -44.415 15.641 1.00 . A A . 104 GLU HG2 1 1
4 10235 1 1 104 GLU HG3 H 15.760 -45.196 14.126 1.00 . A A . 104 GLU HG3 1 1
4 10236 1 1 104 GLU N N 12.902 -46.450 14.564 1.00 . A A . 104 GLU N 1 1
4 10237 1 1 104 GLU O O 10.997 -43.787 15.747 1.00 . A A . 104 GLU O 1 1
4 10238 1 1 104 GLU OE1 O 15.546 -42.197 13.527 1.00 . A A . 104 GLU OE1 1 1
4 10239 1 1 104 GLU OE2 O 17.311 -43.050 14.521 1.00 . A A . 104 GLU OE2 1 1
4 10240 1 1 105 LEU C C 8.548 -44.611 14.620 1.00 . A A . 105 LEU C 1 1
4 10241 1 1 105 LEU CA C 9.479 -44.235 13.472 1.00 . A A . 105 LEU CA 1 1
4 10242 1 1 105 LEU CB C 8.935 -44.792 12.156 1.00 . A A . 105 LEU CB 1 1
4 10243 1 1 105 LEU CD1 C 7.720 -42.693 11.523 1.00 . A A . 105 LEU CD1 1 1
4 10244 1 1 105 LEU CD2 C 7.189 -44.841 10.358 1.00 . A A . 105 LEU CD2 1 1
4 10245 1 1 105 LEU CG C 7.610 -44.202 11.673 1.00 . A A . 105 LEU CG 1 1
4 10246 1 1 105 LEU H H 11.266 -45.277 13.025 1.00 . A A . 105 LEU H 1 1
4 10247 1 1 105 LEU HA H 9.529 -43.158 13.404 1.00 . A A . 105 LEU HA 1 1
4 10248 1 1 105 LEU HB2 H 9.675 -44.613 11.390 1.00 . A A . 105 LEU HB2 1 1
4 10249 1 1 105 LEU HB3 H 8.799 -45.857 12.280 1.00 . A A . 105 LEU HB3 1 1
4 10250 1 1 105 LEU HD11 H 8.652 -42.447 11.037 1.00 . A A . 105 LEU HD11 1 1
4 10251 1 1 105 LEU HD12 H 7.691 -42.231 12.499 1.00 . A A . 105 LEU HD12 1 1
4 10252 1 1 105 LEU HD13 H 6.896 -42.329 10.928 1.00 . A A . 105 LEU HD13 1 1
4 10253 1 1 105 LEU HD21 H 8.067 -45.071 9.773 1.00 . A A . 105 LEU HD21 1 1
4 10254 1 1 105 LEU HD22 H 6.560 -44.155 9.809 1.00 . A A . 105 LEU HD22 1 1
4 10255 1 1 105 LEU HD23 H 6.641 -45.750 10.559 1.00 . A A . 105 LEU HD23 1 1
4 10256 1 1 105 LEU HG H 6.843 -44.409 12.407 1.00 . A A . 105 LEU HG 1 1
4 10257 1 1 105 LEU N N 10.829 -44.732 13.712 1.00 . A A . 105 LEU N 1 1
4 10258 1 1 105 LEU O O 7.757 -43.791 15.086 1.00 . A A . 105 LEU O 1 1
4 10259 1 1 106 ARG C C 7.899 -45.405 17.369 1.00 . A A . 106 ARG C 1 1
4 10260 1 1 106 ARG CA C 7.817 -46.342 16.168 1.00 . A A . 106 ARG CA 1 1
4 10261 1 1 106 ARG CB C 8.246 -47.752 16.577 1.00 . A A . 106 ARG CB 1 1
4 10262 1 1 106 ARG CD C 7.631 -49.805 17.889 1.00 . A A . 106 ARG CD 1 1
4 10263 1 1 106 ARG CG C 7.487 -48.296 17.776 1.00 . A A . 106 ARG CG 1 1
4 10264 1 1 106 ARG CZ C 8.552 -50.137 20.144 1.00 . A A . 106 ARG CZ 1 1
4 10265 1 1 106 ARG H H 9.299 -46.464 14.661 1.00 . A A . 106 ARG H 1 1
4 10266 1 1 106 ARG HA H 6.796 -46.372 15.819 1.00 . A A . 106 ARG HA 1 1
4 10267 1 1 106 ARG HB2 H 8.085 -48.420 15.744 1.00 . A A . 106 ARG HB2 1 1
4 10268 1 1 106 ARG HB3 H 9.298 -47.739 16.819 1.00 . A A . 106 ARG HB3 1 1
4 10269 1 1 106 ARG HD2 H 6.839 -50.273 17.323 1.00 . A A . 106 ARG HD2 1 1
4 10270 1 1 106 ARG HD3 H 8.587 -50.094 17.476 1.00 . A A . 106 ARG HD3 1 1
4 10271 1 1 106 ARG HE H 6.721 -50.679 19.570 1.00 . A A . 106 ARG HE 1 1
4 10272 1 1 106 ARG HG2 H 7.877 -47.840 18.674 1.00 . A A . 106 ARG HG2 1 1
4 10273 1 1 106 ARG HG3 H 6.441 -48.049 17.670 1.00 . A A . 106 ARG HG3 1 1
4 10274 1 1 106 ARG HH11 H 9.806 -49.242 18.837 1.00 . A A . 106 ARG HH11 1 1
4 10275 1 1 106 ARG HH12 H 10.443 -49.482 20.430 1.00 . A A . 106 ARG HH12 1 1
4 10276 1 1 106 ARG HH21 H 7.547 -50.999 21.671 1.00 . A A . 106 ARG HH21 1 1
4 10277 1 1 106 ARG HH22 H 9.157 -50.482 22.042 1.00 . A A . 106 ARG HH22 1 1
4 10278 1 1 106 ARG N N 8.649 -45.857 15.073 1.00 . A A . 106 ARG N 1 1
4 10279 1 1 106 ARG NE N 7.556 -50.260 19.274 1.00 . A A . 106 ARG NE 1 1
4 10280 1 1 106 ARG NH1 N 9.694 -49.575 19.773 1.00 . A A . 106 ARG NH1 1 1
4 10281 1 1 106 ARG NH2 N 8.407 -50.575 21.388 1.00 . A A . 106 ARG NH2 1 1
4 10282 1 1 106 ARG O O 6.899 -45.152 18.042 1.00 . A A . 106 ARG O 1 1
4 10283 1 1 107 HIS C C 8.511 -42.697 18.569 1.00 . A A . 107 HIS C 1 1
4 10284 1 1 107 HIS CA C 9.310 -43.984 18.754 1.00 . A A . 107 HIS CA 1 1
4 10285 1 1 107 HIS CB C 10.796 -43.658 18.899 1.00 . A A . 107 HIS CB 1 1
4 10286 1 1 107 HIS CD2 C 10.967 -41.589 20.454 1.00 . A A . 107 HIS CD2 1 1
4 10287 1 1 107 HIS CE1 C 11.860 -42.572 22.198 1.00 . A A . 107 HIS CE1 1 1
4 10288 1 1 107 HIS CG C 11.124 -42.898 20.147 1.00 . A A . 107 HIS CG 1 1
4 10289 1 1 107 HIS H H 9.855 -45.132 17.061 1.00 . A A . 107 HIS H 1 1
4 10290 1 1 107 HIS HA H 8.969 -44.478 19.651 1.00 . A A . 107 HIS HA 1 1
4 10291 1 1 107 HIS HB2 H 11.360 -44.579 18.915 1.00 . A A . 107 HIS HB2 1 1
4 10292 1 1 107 HIS HB3 H 11.112 -43.063 18.054 1.00 . A A . 107 HIS HB3 1 1
4 10293 1 1 107 HIS HD1 H 11.923 -44.432 21.350 1.00 . A A . 107 HIS HD1 1 1
4 10294 1 1 107 HIS HD2 H 10.552 -40.825 19.811 1.00 . A A . 107 HIS HD2 1 1
4 10295 1 1 107 HIS HE1 H 12.281 -42.743 23.178 1.00 . A A . 107 HIS HE1 1 1
4 10296 1 1 107 HIS N N 9.097 -44.893 17.633 1.00 . A A . 107 HIS N 1 1
4 10297 1 1 107 HIS ND1 N 11.687 -43.486 21.260 1.00 . A A . 107 HIS ND1 1 1
4 10298 1 1 107 HIS NE2 N 11.432 -41.412 21.734 1.00 . A A . 107 HIS NE2 1 1
4 10299 1 1 107 HIS O O 8.011 -42.121 19.535 1.00 . A A . 107 HIS O 1 1
4 10300 1 1 108 VAL C C 6.159 -41.232 17.213 1.00 . A A . 108 VAL C 1 1
4 10301 1 1 108 VAL CA C 7.657 -41.034 17.011 1.00 . A A . 108 VAL CA 1 1
4 10302 1 1 108 VAL CB C 7.912 -40.578 15.562 1.00 . A A . 108 VAL CB 1 1
4 10303 1 1 108 VAL CG1 C 7.111 -39.324 15.248 1.00 . A A . 108 VAL CG1 1 1
4 10304 1 1 108 VAL CG2 C 9.397 -40.343 15.331 1.00 . A A . 108 VAL CG2 1 1
4 10305 1 1 108 VAL H H 8.816 -42.755 16.594 1.00 . A A . 108 VAL H 1 1
4 10306 1 1 108 VAL HA H 8.001 -40.255 17.677 1.00 . A A . 108 VAL HA 1 1
4 10307 1 1 108 VAL HB H 7.586 -41.363 14.896 1.00 . A A . 108 VAL HB 1 1
4 10308 1 1 108 VAL HG11 H 7.305 -39.019 14.229 1.00 . A A . 108 VAL HG11 1 1
4 10309 1 1 108 VAL HG12 H 6.058 -39.529 15.369 1.00 . A A . 108 VAL HG12 1 1
4 10310 1 1 108 VAL HG13 H 7.404 -38.532 15.921 1.00 . A A . 108 VAL HG13 1 1
4 10311 1 1 108 VAL HG21 H 9.741 -39.553 15.982 1.00 . A A . 108 VAL HG21 1 1
4 10312 1 1 108 VAL HG22 H 9.943 -41.250 15.548 1.00 . A A . 108 VAL HG22 1 1
4 10313 1 1 108 VAL HG23 H 9.562 -40.061 14.302 1.00 . A A . 108 VAL HG23 1 1
4 10314 1 1 108 VAL N N 8.395 -42.252 17.322 1.00 . A A . 108 VAL N 1 1
4 10315 1 1 108 VAL O O 5.509 -40.455 17.911 1.00 . A A . 108 VAL O 1 1
4 10316 1 1 109 MET C C 3.814 -42.860 18.162 1.00 . A A . 109 MET C 1 1
4 10317 1 1 109 MET CA C 4.195 -42.580 16.712 1.00 . A A . 109 MET CA 1 1
4 10318 1 1 109 MET CB C 3.835 -43.781 15.836 1.00 . A A . 109 MET CB 1 1
4 10319 1 1 109 MET CE C 1.030 -43.202 12.962 1.00 . A A . 109 MET CE 1 1
4 10320 1 1 109 MET CG C 3.364 -43.398 14.443 1.00 . A A . 109 MET CG 1 1
4 10321 1 1 109 MET H H 6.187 -42.862 16.055 1.00 . A A . 109 MET H 1 1
4 10322 1 1 109 MET HA H 3.645 -41.717 16.368 1.00 . A A . 109 MET HA 1 1
4 10323 1 1 109 MET HB2 H 4.705 -44.414 15.738 1.00 . A A . 109 MET HB2 1 1
4 10324 1 1 109 MET HB3 H 3.046 -44.339 16.318 1.00 . A A . 109 MET HB3 1 1
4 10325 1 1 109 MET HE1 H -0.001 -43.459 13.156 1.00 . A A . 109 MET HE1 1 1
4 10326 1 1 109 MET HE2 H 1.075 -42.455 12.183 1.00 . A A . 109 MET HE2 1 1
4 10327 1 1 109 MET HE3 H 1.568 -44.084 12.648 1.00 . A A . 109 MET HE3 1 1
4 10328 1 1 109 MET HG2 H 4.099 -42.745 13.995 1.00 . A A . 109 MET HG2 1 1
4 10329 1 1 109 MET HG3 H 3.274 -44.295 13.849 1.00 . A A . 109 MET HG3 1 1
4 10330 1 1 109 MET N N 5.618 -42.278 16.598 1.00 . A A . 109 MET N 1 1
4 10331 1 1 109 MET O O 2.798 -42.368 18.654 1.00 . A A . 109 MET O 1 1
4 10332 1 1 109 MET SD S 1.773 -42.550 14.456 1.00 . A A . 109 MET SD 1 1
4 10333 1 1 110 THR C C 4.173 -42.753 21.084 1.00 . A A . 110 THR C 1 1
4 10334 1 1 110 THR CA C 4.382 -44.001 20.235 1.00 . A A . 110 THR CA 1 1
4 10335 1 1 110 THR CB C 5.542 -44.823 20.829 1.00 . A A . 110 THR CB 1 1
4 10336 1 1 110 THR CG2 C 5.496 -46.261 20.333 1.00 . A A . 110 THR CG2 1 1
4 10337 1 1 110 THR H H 5.428 -44.015 18.395 1.00 . A A . 110 THR H 1 1
4 10338 1 1 110 THR HA H 3.486 -44.604 20.272 1.00 . A A . 110 THR HA 1 1
4 10339 1 1 110 THR HB H 5.448 -44.826 21.905 1.00 . A A . 110 THR HB 1 1
4 10340 1 1 110 THR HG1 H 7.258 -43.955 21.267 1.00 . A A . 110 THR HG1 1 1
4 10341 1 1 110 THR HG21 H 6.501 -46.652 20.268 1.00 . A A . 110 THR HG21 1 1
4 10342 1 1 110 THR HG22 H 5.035 -46.290 19.357 1.00 . A A . 110 THR HG22 1 1
4 10343 1 1 110 THR HG23 H 4.921 -46.860 21.021 1.00 . A A . 110 THR HG23 1 1
4 10344 1 1 110 THR N N 4.635 -43.654 18.843 1.00 . A A . 110 THR N 1 1
4 10345 1 1 110 THR O O 3.407 -42.766 22.046 1.00 . A A . 110 THR O 1 1
4 10346 1 1 110 THR OG1 O 6.796 -44.230 20.472 1.00 . A A . 110 THR OG1 1 1
4 10347 1 1 111 ASN C C 3.425 -39.723 21.140 1.00 . A A . 111 ASN C 1 1
4 10348 1 1 111 ASN CA C 4.749 -40.416 21.450 1.00 . A A . 111 ASN CA 1 1
4 10349 1 1 111 ASN CB C 5.916 -39.492 21.095 1.00 . A A . 111 ASN CB 1 1
4 10350 1 1 111 ASN CG C 5.670 -38.059 21.525 1.00 . A A . 111 ASN CG 1 1
4 10351 1 1 111 ASN H H 5.456 -41.725 19.944 1.00 . A A . 111 ASN H 1 1
4 10352 1 1 111 ASN HA H 4.786 -40.640 22.505 1.00 . A A . 111 ASN HA 1 1
4 10353 1 1 111 ASN HB2 H 6.810 -39.847 21.588 1.00 . A A . 111 ASN HB2 1 1
4 10354 1 1 111 ASN HB3 H 6.068 -39.508 20.027 1.00 . A A . 111 ASN HB3 1 1
4 10355 1 1 111 ASN HD21 H 5.813 -37.443 19.639 1.00 . A A . 111 ASN HD21 1 1
4 10356 1 1 111 ASN HD22 H 5.506 -36.211 20.810 1.00 . A A . 111 ASN HD22 1 1
4 10357 1 1 111 ASN N N 4.860 -41.674 20.721 1.00 . A A . 111 ASN N 1 1
4 10358 1 1 111 ASN ND2 N 5.662 -37.146 20.561 1.00 . A A . 111 ASN ND2 1 1
4 10359 1 1 111 ASN O O 2.868 -39.019 21.983 1.00 . A A . 111 ASN O 1 1
4 10360 1 1 111 ASN OD1 O 5.489 -37.776 22.709 1.00 . A A . 111 ASN OD1 1 1
4 10361 1 1 112 LEU C C 0.486 -39.967 20.224 1.00 . A A . 112 LEU C 1 1
4 10362 1 1 112 LEU CA C 1.667 -39.324 19.504 1.00 . A A . 112 LEU CA 1 1
4 10363 1 1 112 LEU CB C 1.494 -39.462 17.991 1.00 . A A . 112 LEU CB 1 1
4 10364 1 1 112 LEU CD1 C 1.041 -38.384 15.774 1.00 . A A . 112 LEU CD1 1 1
4 10365 1 1 112 LEU CD2 C -0.635 -38.191 17.620 1.00 . A A . 112 LEU CD2 1 1
4 10366 1 1 112 LEU CG C 0.845 -38.275 17.278 1.00 . A A . 112 LEU CG 1 1
4 10367 1 1 112 LEU H H 3.415 -40.499 19.298 1.00 . A A . 112 LEU H 1 1
4 10368 1 1 112 LEU HA H 1.701 -38.275 19.760 1.00 . A A . 112 LEU HA 1 1
4 10369 1 1 112 LEU HB2 H 2.471 -39.614 17.559 1.00 . A A . 112 LEU HB2 1 1
4 10370 1 1 112 LEU HB3 H 0.882 -40.334 17.808 1.00 . A A . 112 LEU HB3 1 1
4 10371 1 1 112 LEU HD11 H 0.430 -39.186 15.388 1.00 . A A . 112 LEU HD11 1 1
4 10372 1 1 112 LEU HD12 H 2.080 -38.588 15.560 1.00 . A A . 112 LEU HD12 1 1
4 10373 1 1 112 LEU HD13 H 0.753 -37.454 15.305 1.00 . A A . 112 LEU HD13 1 1
4 10374 1 1 112 LEU HD21 H -1.045 -39.188 17.691 1.00 . A A . 112 LEU HD21 1 1
4 10375 1 1 112 LEU HD22 H -1.153 -37.644 16.846 1.00 . A A . 112 LEU HD22 1 1
4 10376 1 1 112 LEU HD23 H -0.758 -37.684 18.565 1.00 . A A . 112 LEU HD23 1 1
4 10377 1 1 112 LEU HG H 1.319 -37.362 17.610 1.00 . A A . 112 LEU HG 1 1
4 10378 1 1 112 LEU N N 2.926 -39.928 19.926 1.00 . A A . 112 LEU N 1 1
4 10379 1 1 112 LEU O O -0.561 -39.346 20.399 1.00 . A A . 112 LEU O 1 1
4 10380 1 1 113 GLY C C -1.151 -42.875 20.434 1.00 . A A . 113 GLY C 1 1
4 10381 1 1 113 GLY CA C -0.394 -41.924 21.340 1.00 . A A . 113 GLY CA 1 1
4 10382 1 1 113 GLY H H 1.521 -41.663 20.475 1.00 . A A . 113 GLY H 1 1
4 10383 1 1 113 GLY HA2 H 0.039 -42.486 22.153 1.00 . A A . 113 GLY HA2 1 1
4 10384 1 1 113 GLY HA3 H -1.088 -41.201 21.744 1.00 . A A . 113 GLY HA3 1 1
4 10385 1 1 113 GLY N N 0.664 -41.217 20.642 1.00 . A A . 113 GLY N 1 1
4 10386 1 1 113 GLY O O -2.300 -43.220 20.709 1.00 . A A . 113 GLY O 1 1
4 10387 1 1 114 GLU C C -0.576 -45.624 18.563 1.00 . A A . 114 GLU C 1 1
4 10388 1 1 114 GLU CA C -1.130 -44.211 18.401 1.00 . A A . 114 GLU CA 1 1
4 10389 1 1 114 GLU CB C -0.905 -43.725 16.968 1.00 . A A . 114 GLU CB 1 1
4 10390 1 1 114 GLU CD C -3.082 -44.543 15.981 1.00 . A A . 114 GLU CD 1 1
4 10391 1 1 114 GLU CG C -1.568 -44.599 15.917 1.00 . A A . 114 GLU CG 1 1
4 10392 1 1 114 GLU H H 0.407 -42.985 19.186 1.00 . A A . 114 GLU H 1 1
4 10393 1 1 114 GLU HA H -2.190 -44.228 18.603 1.00 . A A . 114 GLU HA 1 1
4 10394 1 1 114 GLU HB2 H -1.298 -42.723 16.874 1.00 . A A . 114 GLU HB2 1 1
4 10395 1 1 114 GLU HB3 H 0.157 -43.704 16.771 1.00 . A A . 114 GLU HB3 1 1
4 10396 1 1 114 GLU HG2 H -1.252 -44.267 14.939 1.00 . A A . 114 GLU HG2 1 1
4 10397 1 1 114 GLU HG3 H -1.254 -45.622 16.067 1.00 . A A . 114 GLU HG3 1 1
4 10398 1 1 114 GLU N N -0.508 -43.297 19.351 1.00 . A A . 114 GLU N 1 1
4 10399 1 1 114 GLU O O 0.608 -45.869 18.332 1.00 . A A . 114 GLU O 1 1
4 10400 1 1 114 GLU OE1 O -3.612 -43.647 16.671 1.00 . A A . 114 GLU OE1 1 1
4 10401 1 1 114 GLU OE2 O -3.735 -45.393 15.343 1.00 . A A . 114 GLU OE2 1 1
4 10402 1 1 115 LYS C C -0.619 -48.572 17.833 1.00 . A A . 115 LYS C 1 1
4 10403 1 1 115 LYS CA C -1.041 -47.939 19.155 1.00 . A A . 115 LYS CA 1 1
4 10404 1 1 115 LYS CB C -2.189 -48.741 19.772 1.00 . A A . 115 LYS CB 1 1
4 10405 1 1 115 LYS CD C -4.667 -49.158 19.770 1.00 . A A . 115 LYS CD 1 1
4 10406 1 1 115 LYS CE C -5.827 -49.566 18.875 1.00 . A A . 115 LYS CE 1 1
4 10407 1 1 115 LYS CG C -3.469 -48.700 18.955 1.00 . A A . 115 LYS CG 1 1
4 10408 1 1 115 LYS H H -2.373 -46.293 19.130 1.00 . A A . 115 LYS H 1 1
4 10409 1 1 115 LYS HA H -0.200 -47.951 19.831 1.00 . A A . 115 LYS HA 1 1
4 10410 1 1 115 LYS HB2 H -1.882 -49.771 19.869 1.00 . A A . 115 LYS HB2 1 1
4 10411 1 1 115 LYS HB3 H -2.402 -48.344 20.755 1.00 . A A . 115 LYS HB3 1 1
4 10412 1 1 115 LYS HD2 H -4.377 -50.005 20.374 1.00 . A A . 115 LYS HD2 1 1
4 10413 1 1 115 LYS HD3 H -4.985 -48.348 20.411 1.00 . A A . 115 LYS HD3 1 1
4 10414 1 1 115 LYS HE2 H -6.710 -49.683 19.484 1.00 . A A . 115 LYS HE2 1 1
4 10415 1 1 115 LYS HE3 H -5.993 -48.787 18.146 1.00 . A A . 115 LYS HE3 1 1
4 10416 1 1 115 LYS HG2 H -3.640 -47.687 18.622 1.00 . A A . 115 LYS HG2 1 1
4 10417 1 1 115 LYS HG3 H -3.359 -49.349 18.098 1.00 . A A . 115 LYS HG3 1 1
4 10418 1 1 115 LYS HZ1 H -6.308 -51.036 17.472 1.00 . A A . 115 LYS HZ1 1 1
4 10419 1 1 115 LYS HZ2 H -5.519 -51.632 18.844 1.00 . A A . 115 LYS HZ2 1 1
4 10420 1 1 115 LYS HZ3 H -4.645 -50.791 17.665 1.00 . A A . 115 LYS HZ3 1 1
4 10421 1 1 115 LYS N N -1.441 -46.550 18.962 1.00 . A A . 115 LYS N 1 1
4 10422 1 1 115 LYS NZ N -5.555 -50.846 18.164 1.00 . A A . 115 LYS NZ 1 1
4 10423 1 1 115 LYS O O -1.419 -48.686 16.903 1.00 . A A . 115 LYS O 1 1
4 10424 1 1 116 LEU C C 2.217 -50.663 16.893 1.00 . A A . 116 LEU C 1 1
4 10425 1 1 116 LEU CA C 1.170 -49.608 16.548 1.00 . A A . 116 LEU CA 1 1
4 10426 1 1 116 LEU CB C 1.782 -48.548 15.629 1.00 . A A . 116 LEU CB 1 1
4 10427 1 1 116 LEU CD1 C 1.747 -46.205 14.740 1.00 . A A . 116 LEU CD1 1 1
4 10428 1 1 116 LEU CD2 C -0.242 -47.689 14.425 1.00 . A A . 116 LEU CD2 1 1
4 10429 1 1 116 LEU CG C 0.912 -47.323 15.346 1.00 . A A . 116 LEU CG 1 1
4 10430 1 1 116 LEU H H 1.232 -48.866 18.529 1.00 . A A . 116 LEU H 1 1
4 10431 1 1 116 LEU HA H 0.349 -50.086 16.035 1.00 . A A . 116 LEU HA 1 1
4 10432 1 1 116 LEU HB2 H 2.698 -48.206 16.083 1.00 . A A . 116 LEU HB2 1 1
4 10433 1 1 116 LEU HB3 H 2.006 -49.022 14.683 1.00 . A A . 116 LEU HB3 1 1
4 10434 1 1 116 LEU HD11 H 2.774 -46.312 15.053 1.00 . A A . 116 LEU HD11 1 1
4 10435 1 1 116 LEU HD12 H 1.366 -45.251 15.073 1.00 . A A . 116 LEU HD12 1 1
4 10436 1 1 116 LEU HD13 H 1.690 -46.258 13.662 1.00 . A A . 116 LEU HD13 1 1
4 10437 1 1 116 LEU HD21 H -0.623 -48.662 14.696 1.00 . A A . 116 LEU HD21 1 1
4 10438 1 1 116 LEU HD22 H 0.106 -47.710 13.403 1.00 . A A . 116 LEU HD22 1 1
4 10439 1 1 116 LEU HD23 H -1.028 -46.954 14.524 1.00 . A A . 116 LEU HD23 1 1
4 10440 1 1 116 LEU HG H 0.497 -46.961 16.277 1.00 . A A . 116 LEU HG 1 1
4 10441 1 1 116 LEU N N 0.642 -48.984 17.756 1.00 . A A . 116 LEU N 1 1
4 10442 1 1 116 LEU O O 3.139 -50.408 17.667 1.00 . A A . 116 LEU O 1 1
4 10443 1 1 117 THR C C 4.121 -52.951 15.523 1.00 . A A . 117 THR C 1 1
4 10444 1 1 117 THR CA C 2.999 -52.942 16.555 1.00 . A A . 117 THR CA 1 1
4 10445 1 1 117 THR CB C 2.284 -54.306 16.530 1.00 . A A . 117 THR CB 1 1
4 10446 1 1 117 THR CG2 C 1.084 -54.305 17.465 1.00 . A A . 117 THR CG2 1 1
4 10447 1 1 117 THR H H 1.312 -51.990 15.703 1.00 . A A . 117 THR H 1 1
4 10448 1 1 117 THR HA H 3.428 -52.802 17.537 1.00 . A A . 117 THR HA 1 1
4 10449 1 1 117 THR HB H 2.978 -55.066 16.860 1.00 . A A . 117 THR HB 1 1
4 10450 1 1 117 THR HG1 H 1.506 -55.505 15.171 1.00 . A A . 117 THR HG1 1 1
4 10451 1 1 117 THR HG21 H 1.356 -53.837 18.400 1.00 . A A . 117 THR HG21 1 1
4 10452 1 1 117 THR HG22 H 0.770 -55.322 17.649 1.00 . A A . 117 THR HG22 1 1
4 10453 1 1 117 THR HG23 H 0.274 -53.755 17.010 1.00 . A A . 117 THR HG23 1 1
4 10454 1 1 117 THR N N 2.068 -51.849 16.311 1.00 . A A . 117 THR N 1 1
4 10455 1 1 117 THR O O 4.075 -52.216 14.536 1.00 . A A . 117 THR O 1 1
4 10456 1 1 117 THR OG1 O 1.857 -54.611 15.198 1.00 . A A . 117 THR OG1 1 1
4 10457 1 1 118 ASP C C 5.788 -54.158 13.418 1.00 . A A . 118 ASP C 1 1
4 10458 1 1 118 ASP CA C 6.260 -53.892 14.844 1.00 . A A . 118 ASP CA 1 1
4 10459 1 1 118 ASP CB C 7.205 -55.005 15.298 1.00 . A A . 118 ASP CB 1 1
4 10460 1 1 118 ASP CG C 7.704 -54.799 16.714 1.00 . A A . 118 ASP CG 1 1
4 10461 1 1 118 ASP H H 5.106 -54.347 16.560 1.00 . A A . 118 ASP H 1 1
4 10462 1 1 118 ASP HA H 6.790 -52.951 14.864 1.00 . A A . 118 ASP HA 1 1
4 10463 1 1 118 ASP HB2 H 6.685 -55.951 15.253 1.00 . A A . 118 ASP HB2 1 1
4 10464 1 1 118 ASP HB3 H 8.058 -55.036 14.635 1.00 . A A . 118 ASP HB3 1 1
4 10465 1 1 118 ASP N N 5.127 -53.786 15.756 1.00 . A A . 118 ASP N 1 1
4 10466 1 1 118 ASP O O 6.291 -53.562 12.466 1.00 . A A . 118 ASP O 1 1
4 10467 1 1 118 ASP OD1 O 7.895 -53.631 17.113 1.00 . A A . 118 ASP OD1 1 1
4 10468 1 1 118 ASP OD2 O 7.903 -55.806 17.425 1.00 . A A . 118 ASP OD2 1 1
4 10469 1 1 119 GLU C C 3.562 -54.211 11.344 1.00 . A A . 119 GLU C 1 1
4 10470 1 1 119 GLU CA C 4.280 -55.404 11.969 1.00 . A A . 119 GLU CA 1 1
4 10471 1 1 119 GLU CB C 3.319 -56.589 12.085 1.00 . A A . 119 GLU CB 1 1
4 10472 1 1 119 GLU CD C 3.672 -57.262 9.676 1.00 . A A . 119 GLU CD 1 1
4 10473 1 1 119 GLU CG C 2.662 -56.970 10.769 1.00 . A A . 119 GLU CG 1 1
4 10474 1 1 119 GLU H H 4.458 -55.499 14.076 1.00 . A A . 119 GLU H 1 1
4 10475 1 1 119 GLU HA H 5.107 -55.683 11.334 1.00 . A A . 119 GLU HA 1 1
4 10476 1 1 119 GLU HB2 H 3.865 -57.445 12.453 1.00 . A A . 119 GLU HB2 1 1
4 10477 1 1 119 GLU HB3 H 2.542 -56.338 12.792 1.00 . A A . 119 GLU HB3 1 1
4 10478 1 1 119 GLU HG2 H 2.059 -57.852 10.925 1.00 . A A . 119 GLU HG2 1 1
4 10479 1 1 119 GLU HG3 H 2.030 -56.155 10.447 1.00 . A A . 119 GLU HG3 1 1
4 10480 1 1 119 GLU N N 4.819 -55.057 13.279 1.00 . A A . 119 GLU N 1 1
4 10481 1 1 119 GLU O O 3.596 -54.021 10.129 1.00 . A A . 119 GLU O 1 1
4 10482 1 1 119 GLU OE1 O 4.489 -58.188 9.854 1.00 . A A . 119 GLU OE1 1 1
4 10483 1 1 119 GLU OE2 O 3.643 -56.563 8.641 1.00 . A A . 119 GLU OE2 1 1
4 10484 1 1 120 GLU C C 3.141 -51.202 11.135 1.00 . A A . 120 GLU C 1 1
4 10485 1 1 120 GLU CA C 2.184 -52.240 11.714 1.00 . A A . 120 GLU CA 1 1
4 10486 1 1 120 GLU CB C 1.374 -51.622 12.856 1.00 . A A . 120 GLU CB 1 1
4 10487 1 1 120 GLU CD C -0.969 -51.339 11.956 1.00 . A A . 120 GLU CD 1 1
4 10488 1 1 120 GLU CG C 0.309 -50.645 12.388 1.00 . A A . 120 GLU CG 1 1
4 10489 1 1 120 GLU H H 2.921 -53.617 13.143 1.00 . A A . 120 GLU H 1 1
4 10490 1 1 120 GLU HA H 1.506 -52.560 10.937 1.00 . A A . 120 GLU HA 1 1
4 10491 1 1 120 GLU HB2 H 0.890 -52.415 13.408 1.00 . A A . 120 GLU HB2 1 1
4 10492 1 1 120 GLU HB3 H 2.049 -51.097 13.516 1.00 . A A . 120 GLU HB3 1 1
4 10493 1 1 120 GLU HG2 H 0.077 -49.970 13.198 1.00 . A A . 120 GLU HG2 1 1
4 10494 1 1 120 GLU HG3 H 0.696 -50.083 11.551 1.00 . A A . 120 GLU HG3 1 1
4 10495 1 1 120 GLU N N 2.912 -53.412 12.184 1.00 . A A . 120 GLU N 1 1
4 10496 1 1 120 GLU O O 2.854 -50.578 10.113 1.00 . A A . 120 GLU O 1 1
4 10497 1 1 120 GLU OE1 O -0.903 -52.187 11.042 1.00 . A A . 120 GLU OE1 1 1
4 10498 1 1 120 GLU OE2 O -2.034 -51.033 12.532 1.00 . A A . 120 GLU OE2 1 1
4 10499 1 1 121 VAL C C 5.800 -50.414 9.960 1.00 . A A . 121 VAL C 1 1
4 10500 1 1 121 VAL CA C 5.279 -50.059 11.348 1.00 . A A . 121 VAL CA 1 1
4 10501 1 1 121 VAL CB C 6.467 -49.987 12.327 1.00 . A A . 121 VAL CB 1 1
4 10502 1 1 121 VAL CG1 C 7.424 -48.875 11.925 1.00 . A A . 121 VAL CG1 1 1
4 10503 1 1 121 VAL CG2 C 5.971 -49.785 13.751 1.00 . A A . 121 VAL CG2 1 1
4 10504 1 1 121 VAL H H 4.451 -51.547 12.605 1.00 . A A . 121 VAL H 1 1
4 10505 1 1 121 VAL HA H 4.813 -49.086 11.309 1.00 . A A . 121 VAL HA 1 1
4 10506 1 1 121 VAL HB H 7.001 -50.925 12.284 1.00 . A A . 121 VAL HB 1 1
4 10507 1 1 121 VAL HG11 H 7.611 -48.929 10.862 1.00 . A A . 121 VAL HG11 1 1
4 10508 1 1 121 VAL HG12 H 6.986 -47.918 12.166 1.00 . A A . 121 VAL HG12 1 1
4 10509 1 1 121 VAL HG13 H 8.355 -48.990 12.460 1.00 . A A . 121 VAL HG13 1 1
4 10510 1 1 121 VAL HG21 H 4.955 -49.419 13.730 1.00 . A A . 121 VAL HG21 1 1
4 10511 1 1 121 VAL HG22 H 6.002 -50.727 14.281 1.00 . A A . 121 VAL HG22 1 1
4 10512 1 1 121 VAL HG23 H 6.602 -49.069 14.255 1.00 . A A . 121 VAL HG23 1 1
4 10513 1 1 121 VAL N N 4.279 -51.021 11.797 1.00 . A A . 121 VAL N 1 1
4 10514 1 1 121 VAL O O 6.032 -49.536 9.130 1.00 . A A . 121 VAL O 1 1
4 10515 1 1 122 ASP C C 5.643 -51.605 7.284 1.00 . A A . 122 ASP C 1 1
4 10516 1 1 122 ASP CA C 6.474 -52.180 8.427 1.00 . A A . 122 ASP CA 1 1
4 10517 1 1 122 ASP CB C 6.445 -53.709 8.376 1.00 . A A . 122 ASP CB 1 1
4 10518 1 1 122 ASP CG C 6.989 -54.254 7.070 1.00 . A A . 122 ASP CG 1 1
4 10519 1 1 122 ASP H H 5.779 -52.360 10.419 1.00 . A A . 122 ASP H 1 1
4 10520 1 1 122 ASP HA H 7.494 -51.845 8.318 1.00 . A A . 122 ASP HA 1 1
4 10521 1 1 122 ASP HB2 H 7.044 -54.101 9.185 1.00 . A A . 122 ASP HB2 1 1
4 10522 1 1 122 ASP HB3 H 5.426 -54.047 8.490 1.00 . A A . 122 ASP HB3 1 1
4 10523 1 1 122 ASP N N 5.981 -51.707 9.716 1.00 . A A . 122 ASP N 1 1
4 10524 1 1 122 ASP O O 6.187 -51.083 6.312 1.00 . A A . 122 ASP O 1 1
4 10525 1 1 122 ASP OD1 O 8.219 -54.452 6.975 1.00 . A A . 122 ASP OD1 1 1
4 10526 1 1 122 ASP OD2 O 6.185 -54.484 6.143 1.00 . A A . 122 ASP OD2 1 1
4 10527 1 1 123 GLU C C 3.675 -49.716 6.120 1.00 . A A . 123 GLU C 1 1
4 10528 1 1 123 GLU CA C 3.419 -51.197 6.384 1.00 . A A . 123 GLU CA 1 1
4 10529 1 1 123 GLU CB C 1.964 -51.406 6.808 1.00 . A A . 123 GLU CB 1 1
4 10530 1 1 123 GLU CD C 1.331 -51.901 4.413 1.00 . A A . 123 GLU CD 1 1
4 10531 1 1 123 GLU CG C 0.964 -51.169 5.689 1.00 . A A . 123 GLU CG 1 1
4 10532 1 1 123 GLU H H 3.950 -52.133 8.207 1.00 . A A . 123 GLU H 1 1
4 10533 1 1 123 GLU HA H 3.602 -51.750 5.476 1.00 . A A . 123 GLU HA 1 1
4 10534 1 1 123 GLU HB2 H 1.846 -52.421 7.159 1.00 . A A . 123 GLU HB2 1 1
4 10535 1 1 123 GLU HB3 H 1.736 -50.727 7.616 1.00 . A A . 123 GLU HB3 1 1
4 10536 1 1 123 GLU HG2 H -0.008 -51.509 6.014 1.00 . A A . 123 GLU HG2 1 1
4 10537 1 1 123 GLU HG3 H 0.922 -50.110 5.480 1.00 . A A . 123 GLU HG3 1 1
4 10538 1 1 123 GLU N N 4.324 -51.706 7.409 1.00 . A A . 123 GLU N 1 1
4 10539 1 1 123 GLU O O 3.454 -49.226 5.013 1.00 . A A . 123 GLU O 1 1
4 10540 1 1 123 GLU OE1 O 2.096 -51.335 3.604 1.00 . A A . 123 GLU OE1 1 1
4 10541 1 1 123 GLU OE2 O 0.854 -53.039 4.223 1.00 . A A . 123 GLU OE2 1 1
4 10542 1 1 124 MET C C 5.694 -47.354 6.203 1.00 . A A . 124 MET C 1 1
4 10543 1 1 124 MET CA C 4.428 -47.585 7.022 1.00 . A A . 124 MET CA 1 1
4 10544 1 1 124 MET CB C 4.580 -46.954 8.407 1.00 . A A . 124 MET CB 1 1
4 10545 1 1 124 MET CE C 2.620 -43.647 10.023 1.00 . A A . 124 MET CE 1 1
4 10546 1 1 124 MET CG C 3.908 -45.596 8.533 1.00 . A A . 124 MET CG 1 1
4 10547 1 1 124 MET H H 4.298 -49.457 8.002 1.00 . A A . 124 MET H 1 1
4 10548 1 1 124 MET HA H 3.596 -47.122 6.514 1.00 . A A . 124 MET HA 1 1
4 10549 1 1 124 MET HB2 H 4.145 -47.615 9.141 1.00 . A A . 124 MET HB2 1 1
4 10550 1 1 124 MET HB3 H 5.631 -46.832 8.622 1.00 . A A . 124 MET HB3 1 1
4 10551 1 1 124 MET HE1 H 2.728 -43.193 10.997 1.00 . A A . 124 MET HE1 1 1
4 10552 1 1 124 MET HE2 H 3.264 -43.143 9.318 1.00 . A A . 124 MET HE2 1 1
4 10553 1 1 124 MET HE3 H 1.593 -43.562 9.698 1.00 . A A . 124 MET HE3 1 1
4 10554 1 1 124 MET HG2 H 4.658 -44.826 8.428 1.00 . A A . 124 MET HG2 1 1
4 10555 1 1 124 MET HG3 H 3.180 -45.496 7.741 1.00 . A A . 124 MET HG3 1 1
4 10556 1 1 124 MET N N 4.142 -49.010 7.144 1.00 . A A . 124 MET N 1 1
4 10557 1 1 124 MET O O 5.660 -46.694 5.164 1.00 . A A . 124 MET O 1 1
4 10558 1 1 124 MET SD S 3.075 -45.376 10.117 1.00 . A A . 124 MET SD 1 1
4 10559 1 1 125 ILE C C 7.980 -48.202 4.536 1.00 . A A . 125 ILE C 1 1
4 10560 1 1 125 ILE CA C 8.085 -47.753 5.989 1.00 . A A . 125 ILE CA 1 1
4 10561 1 1 125 ILE CB C 9.197 -48.560 6.685 1.00 . A A . 125 ILE CB 1 1
4 10562 1 1 125 ILE CD1 C 10.025 -46.633 8.127 1.00 . A A . 125 ILE CD1 1 1
4 10563 1 1 125 ILE CG1 C 9.436 -48.026 8.099 1.00 . A A . 125 ILE CG1 1 1
4 10564 1 1 125 ILE CG2 C 10.480 -48.507 5.869 1.00 . A A . 125 ILE CG2 1 1
4 10565 1 1 125 ILE H H 6.772 -48.414 7.511 1.00 . A A . 125 ILE H 1 1
4 10566 1 1 125 ILE HA H 8.358 -46.707 6.013 1.00 . A A . 125 ILE HA 1 1
4 10567 1 1 125 ILE HB H 8.879 -49.589 6.746 1.00 . A A . 125 ILE HB 1 1
4 10568 1 1 125 ILE HD11 H 10.187 -46.330 9.151 1.00 . A A . 125 ILE HD11 1 1
4 10569 1 1 125 ILE HD12 H 10.965 -46.628 7.597 1.00 . A A . 125 ILE HD12 1 1
4 10570 1 1 125 ILE HD13 H 9.341 -45.943 7.653 1.00 . A A . 125 ILE HD13 1 1
4 10571 1 1 125 ILE HG12 H 8.498 -48.000 8.631 1.00 . A A . 125 ILE HG12 1 1
4 10572 1 1 125 ILE HG13 H 10.119 -48.686 8.614 1.00 . A A . 125 ILE HG13 1 1
4 10573 1 1 125 ILE HG21 H 10.471 -49.298 5.134 1.00 . A A . 125 ILE HG21 1 1
4 10574 1 1 125 ILE HG22 H 10.548 -47.553 5.368 1.00 . A A . 125 ILE HG22 1 1
4 10575 1 1 125 ILE HG23 H 11.329 -48.632 6.523 1.00 . A A . 125 ILE HG23 1 1
4 10576 1 1 125 ILE N N 6.809 -47.900 6.678 1.00 . A A . 125 ILE N 1 1
4 10577 1 1 125 ILE O O 8.606 -47.621 3.649 1.00 . A A . 125 ILE O 1 1
4 10578 1 1 126 ARG C C 6.340 -48.724 2.048 1.00 . A A . 126 ARG C 1 1
4 10579 1 1 126 ARG CA C 6.993 -49.764 2.952 1.00 . A A . 126 ARG CA 1 1
4 10580 1 1 126 ARG CB C 6.136 -51.031 2.992 1.00 . A A . 126 ARG CB 1 1
4 10581 1 1 126 ARG CD C 5.151 -52.975 1.740 1.00 . A A . 126 ARG CD 1 1
4 10582 1 1 126 ARG CG C 6.041 -51.744 1.654 1.00 . A A . 126 ARG CG 1 1
4 10583 1 1 126 ARG CZ C 4.607 -54.959 0.395 1.00 . A A . 126 ARG CZ 1 1
4 10584 1 1 126 ARG H H 6.709 -49.658 5.047 1.00 . A A . 126 ARG H 1 1
4 10585 1 1 126 ARG HA H 7.966 -50.011 2.553 1.00 . A A . 126 ARG HA 1 1
4 10586 1 1 126 ARG HB2 H 6.561 -51.716 3.711 1.00 . A A . 126 ARG HB2 1 1
4 10587 1 1 126 ARG HB3 H 5.138 -50.765 3.306 1.00 . A A . 126 ARG HB3 1 1
4 10588 1 1 126 ARG HD2 H 5.453 -53.561 2.596 1.00 . A A . 126 ARG HD2 1 1
4 10589 1 1 126 ARG HD3 H 4.128 -52.654 1.867 1.00 . A A . 126 ARG HD3 1 1
4 10590 1 1 126 ARG HE H 5.811 -53.481 -0.190 1.00 . A A . 126 ARG HE 1 1
4 10591 1 1 126 ARG HG2 H 5.626 -51.065 0.923 1.00 . A A . 126 ARG HG2 1 1
4 10592 1 1 126 ARG HG3 H 7.031 -52.047 1.346 1.00 . A A . 126 ARG HG3 1 1
4 10593 1 1 126 ARG HH11 H 3.729 -54.897 2.213 1.00 . A A . 126 ARG HH11 1 1
4 10594 1 1 126 ARG HH12 H 3.353 -56.291 1.255 1.00 . A A . 126 ARG HH12 1 1
4 10595 1 1 126 ARG HH21 H 5.324 -55.311 -1.462 1.00 . A A . 126 ARG HH21 1 1
4 10596 1 1 126 ARG HH22 H 4.262 -56.525 -0.835 1.00 . A A . 126 ARG HH22 1 1
4 10597 1 1 126 ARG N N 7.182 -49.238 4.299 1.00 . A A . 126 ARG N 1 1
4 10598 1 1 126 ARG NE N 5.245 -53.803 0.541 1.00 . A A . 126 ARG NE 1 1
4 10599 1 1 126 ARG NH1 N 3.833 -55.421 1.368 1.00 . A A . 126 ARG NH1 1 1
4 10600 1 1 126 ARG NH2 N 4.742 -55.656 -0.726 1.00 . A A . 126 ARG NH2 1 1
4 10601 1 1 126 ARG O O 6.595 -48.686 0.845 1.00 . A A . 126 ARG O 1 1
4 10602 1 1 127 GLU C C 5.774 -45.739 1.463 1.00 . A A . 127 GLU C 1 1
4 10603 1 1 127 GLU CA C 4.806 -46.842 1.882 1.00 . A A . 127 GLU CA 1 1
4 10604 1 1 127 GLU CB C 3.668 -46.247 2.715 1.00 . A A . 127 GLU CB 1 1
4 10605 1 1 127 GLU CD C 2.024 -46.362 0.801 1.00 . A A . 127 GLU CD 1 1
4 10606 1 1 127 GLU CG C 2.635 -45.500 1.889 1.00 . A A . 127 GLU CG 1 1
4 10607 1 1 127 GLU H H 5.334 -47.962 3.599 1.00 . A A . 127 GLU H 1 1
4 10608 1 1 127 GLU HA H 4.390 -47.295 0.995 1.00 . A A . 127 GLU HA 1 1
4 10609 1 1 127 GLU HB2 H 3.169 -47.046 3.243 1.00 . A A . 127 GLU HB2 1 1
4 10610 1 1 127 GLU HB3 H 4.087 -45.560 3.435 1.00 . A A . 127 GLU HB3 1 1
4 10611 1 1 127 GLU HG2 H 1.846 -45.161 2.543 1.00 . A A . 127 GLU HG2 1 1
4 10612 1 1 127 GLU HG3 H 3.110 -44.647 1.428 1.00 . A A . 127 GLU HG3 1 1
4 10613 1 1 127 GLU N N 5.496 -47.882 2.636 1.00 . A A . 127 GLU N 1 1
4 10614 1 1 127 GLU O O 5.749 -45.277 0.323 1.00 . A A . 127 GLU O 1 1
4 10615 1 1 127 GLU OE1 O 2.578 -46.388 -0.317 1.00 . A A . 127 GLU OE1 1 1
4 10616 1 1 127 GLU OE2 O 0.991 -47.011 1.070 1.00 . A A . 127 GLU OE2 1 1
4 10617 1 1 128 ALA C C 8.765 -44.812 1.293 1.00 . A A . 128 ALA C 1 1
4 10618 1 1 128 ALA CA C 7.603 -44.276 2.123 1.00 . A A . 128 ALA CA 1 1
4 10619 1 1 128 ALA CB C 8.114 -43.679 3.426 1.00 . A A . 128 ALA CB 1 1
4 10620 1 1 128 ALA H H 6.597 -45.730 3.285 1.00 . A A . 128 ALA H 1 1
4 10621 1 1 128 ALA HA H 7.108 -43.493 1.566 1.00 . A A . 128 ALA HA 1 1
4 10622 1 1 128 ALA HB1 H 9.188 -43.571 3.375 1.00 . A A . 128 ALA HB1 1 1
4 10623 1 1 128 ALA HB2 H 7.661 -42.712 3.580 1.00 . A A . 128 ALA HB2 1 1
4 10624 1 1 128 ALA HB3 H 7.857 -44.333 4.246 1.00 . A A . 128 ALA HB3 1 1
4 10625 1 1 128 ALA N N 6.626 -45.323 2.395 1.00 . A A . 128 ALA N 1 1
4 10626 1 1 128 ALA O O 9.416 -44.065 0.563 1.00 . A A . 128 ALA O 1 1
4 10627 1 1 129 ASP C C 9.802 -46.769 -0.824 1.00 . A A . 129 ASP C 1 1
4 10628 1 1 129 ASP CA C 10.104 -46.747 0.671 1.00 . A A . 129 ASP CA 1 1
4 10629 1 1 129 ASP CB C 10.329 -48.172 1.179 1.00 . A A . 129 ASP CB 1 1
4 10630 1 1 129 ASP CG C 11.645 -48.756 0.703 1.00 . A A . 129 ASP CG 1 1
4 10631 1 1 129 ASP H H 8.466 -46.655 2.009 1.00 . A A . 129 ASP H 1 1
4 10632 1 1 129 ASP HA H 11.001 -46.171 0.836 1.00 . A A . 129 ASP HA 1 1
4 10633 1 1 129 ASP HB2 H 10.329 -48.167 2.259 1.00 . A A . 129 ASP HB2 1 1
4 10634 1 1 129 ASP HB3 H 9.527 -48.804 0.826 1.00 . A A . 129 ASP HB3 1 1
4 10635 1 1 129 ASP N N 9.020 -46.111 1.411 1.00 . A A . 129 ASP N 1 1
4 10636 1 1 129 ASP O O 9.241 -47.736 -1.340 1.00 . A A . 129 ASP O 1 1
4 10637 1 1 129 ASP OD1 O 12.465 -47.995 0.148 1.00 . A A . 129 ASP OD1 1 1
4 10638 1 1 129 ASP OD2 O 11.854 -49.973 0.887 1.00 . A A . 129 ASP OD2 1 1
4 10639 1 1 130 ILE C C 10.998 -46.370 -3.733 1.00 . A A . 130 ILE C 1 1
4 10640 1 1 130 ILE CA C 9.946 -45.592 -2.949 1.00 . A A . 130 ILE CA 1 1
4 10641 1 1 130 ILE CB C 9.956 -44.125 -3.416 1.00 . A A . 130 ILE CB 1 1
4 10642 1 1 130 ILE CD1 C 9.081 -41.826 -2.760 1.00 . A A . 130 ILE CD1 1 1
4 10643 1 1 130 ILE CG1 C 8.884 -43.324 -2.674 1.00 . A A . 130 ILE CG1 1 1
4 10644 1 1 130 ILE CG2 C 9.736 -44.046 -4.920 1.00 . A A . 130 ILE CG2 1 1
4 10645 1 1 130 ILE H H 10.619 -44.958 -1.046 1.00 . A A . 130 ILE H 1 1
4 10646 1 1 130 ILE HA H 8.972 -46.011 -3.161 1.00 . A A . 130 ILE HA 1 1
4 10647 1 1 130 ILE HB H 10.926 -43.707 -3.196 1.00 . A A . 130 ILE HB 1 1
4 10648 1 1 130 ILE HD11 H 8.425 -41.335 -2.058 1.00 . A A . 130 ILE HD11 1 1
4 10649 1 1 130 ILE HD12 H 10.107 -41.583 -2.527 1.00 . A A . 130 ILE HD12 1 1
4 10650 1 1 130 ILE HD13 H 8.851 -41.491 -3.762 1.00 . A A . 130 ILE HD13 1 1
4 10651 1 1 130 ILE HG12 H 7.917 -43.555 -3.090 1.00 . A A . 130 ILE HG12 1 1
4 10652 1 1 130 ILE HG13 H 8.898 -43.601 -1.629 1.00 . A A . 130 ILE HG13 1 1
4 10653 1 1 130 ILE HG21 H 9.574 -43.018 -5.206 1.00 . A A . 130 ILE HG21 1 1
4 10654 1 1 130 ILE HG22 H 10.608 -44.428 -5.430 1.00 . A A . 130 ILE HG22 1 1
4 10655 1 1 130 ILE HG23 H 8.873 -44.636 -5.189 1.00 . A A . 130 ILE HG23 1 1
4 10656 1 1 130 ILE N N 10.177 -45.696 -1.514 1.00 . A A . 130 ILE N 1 1
4 10657 1 1 130 ILE O O 10.669 -47.160 -4.618 1.00 . A A . 130 ILE O 1 1
4 10658 1 1 131 ASP C C 13.438 -48.288 -3.642 1.00 . A A . 131 ASP C 1 1
4 10659 1 1 131 ASP CA C 13.365 -46.826 -4.069 1.00 . A A . 131 ASP CA 1 1
4 10660 1 1 131 ASP CB C 14.689 -46.125 -3.762 1.00 . A A . 131 ASP CB 1 1
4 10661 1 1 131 ASP CG C 14.922 -45.953 -2.274 1.00 . A A . 131 ASP CG 1 1
4 10662 1 1 131 ASP H H 12.462 -45.503 -2.684 1.00 . A A . 131 ASP H 1 1
4 10663 1 1 131 ASP HA H 13.183 -46.783 -5.133 1.00 . A A . 131 ASP HA 1 1
4 10664 1 1 131 ASP HB2 H 15.501 -46.709 -4.170 1.00 . A A . 131 ASP HB2 1 1
4 10665 1 1 131 ASP HB3 H 14.687 -45.148 -4.223 1.00 . A A . 131 ASP HB3 1 1
4 10666 1 1 131 ASP N N 12.263 -46.144 -3.399 1.00 . A A . 131 ASP N 1 1
4 10667 1 1 131 ASP O O 14.196 -49.074 -4.210 1.00 . A A . 131 ASP O 1 1
4 10668 1 1 131 ASP OD1 O 14.437 -46.801 -1.496 1.00 . A A . 131 ASP OD1 1 1
4 10669 1 1 131 ASP OD2 O 15.591 -44.972 -1.888 1.00 . A A . 131 ASP OD2 1 1
4 10670 1 1 132 GLY C C 13.969 -50.426 -1.554 1.00 . A A . 132 GLY C 1 1
4 10671 1 1 132 GLY CA C 12.637 -50.014 -2.150 1.00 . A A . 132 GLY CA 1 1
4 10672 1 1 132 GLY H H 12.061 -47.978 -2.222 1.00 . A A . 132 GLY H 1 1
4 10673 1 1 132 GLY HA2 H 11.871 -50.111 -1.395 1.00 . A A . 132 GLY HA2 1 1
4 10674 1 1 132 GLY HA3 H 12.404 -50.675 -2.972 1.00 . A A . 132 GLY HA3 1 1
4 10675 1 1 132 GLY N N 12.645 -48.647 -2.637 1.00 . A A . 132 GLY N 1 1
4 10676 1 1 132 GLY O O 14.467 -51.518 -1.826 1.00 . A A . 132 GLY O 1 1
4 10677 1 1 133 ASP C C 15.631 -50.488 1.254 1.00 . A A . 133 ASP C 1 1
4 10678 1 1 133 ASP CA C 15.830 -49.827 -0.106 1.00 . A A . 133 ASP CA 1 1
4 10679 1 1 133 ASP CB C 16.634 -48.535 0.054 1.00 . A A . 133 ASP CB 1 1
4 10680 1 1 133 ASP CG C 15.987 -47.567 1.024 1.00 . A A . 133 ASP CG 1 1
4 10681 1 1 133 ASP H H 14.100 -48.695 -0.563 1.00 . A A . 133 ASP H 1 1
4 10682 1 1 133 ASP HA H 16.377 -50.503 -0.744 1.00 . A A . 133 ASP HA 1 1
4 10683 1 1 133 ASP HB2 H 17.621 -48.777 0.421 1.00 . A A . 133 ASP HB2 1 1
4 10684 1 1 133 ASP HB3 H 16.720 -48.051 -0.907 1.00 . A A . 133 ASP HB3 1 1
4 10685 1 1 133 ASP N N 14.547 -49.549 -0.741 1.00 . A A . 133 ASP N 1 1
4 10686 1 1 133 ASP O O 16.561 -51.060 1.820 1.00 . A A . 133 ASP O 1 1
4 10687 1 1 133 ASP OD1 O 14.779 -47.723 1.303 1.00 . A A . 133 ASP OD1 1 1
4 10688 1 1 133 ASP OD2 O 16.688 -46.653 1.506 1.00 . A A . 133 ASP OD2 1 1
4 10689 1 1 134 GLY C C 14.009 -49.964 4.169 1.00 . A A . 134 GLY C 1 1
4 10690 1 1 134 GLY CA C 14.111 -50.998 3.065 1.00 . A A . 134 GLY CA 1 1
4 10691 1 1 134 GLY H H 13.707 -49.935 1.278 1.00 . A A . 134 GLY H 1 1
4 10692 1 1 134 GLY HA2 H 13.174 -51.530 2.996 1.00 . A A . 134 GLY HA2 1 1
4 10693 1 1 134 GLY HA3 H 14.894 -51.699 3.316 1.00 . A A . 134 GLY HA3 1 1
4 10694 1 1 134 GLY N N 14.410 -50.404 1.775 1.00 . A A . 134 GLY N 1 1
4 10695 1 1 134 GLY O O 13.803 -50.309 5.332 1.00 . A A . 134 GLY O 1 1
4 10696 1 1 135 GLN C C 13.527 -46.340 4.129 1.00 . A A . 135 GLN C 1 1
4 10697 1 1 135 GLN CA C 14.079 -47.608 4.773 1.00 . A A . 135 GLN CA 1 1
4 10698 1 1 135 GLN CB C 15.460 -47.332 5.369 1.00 . A A . 135 GLN CB 1 1
4 10699 1 1 135 GLN CD C 16.661 -47.111 7.581 1.00 . A A . 135 GLN CD 1 1
4 10700 1 1 135 GLN CG C 15.413 -46.783 6.786 1.00 . A A . 135 GLN CG 1 1
4 10701 1 1 135 GLN H H 14.316 -48.483 2.861 1.00 . A A . 135 GLN H 1 1
4 10702 1 1 135 GLN HA H 13.411 -47.915 5.564 1.00 . A A . 135 GLN HA 1 1
4 10703 1 1 135 GLN HB2 H 16.025 -48.252 5.381 1.00 . A A . 135 GLN HB2 1 1
4 10704 1 1 135 GLN HB3 H 15.971 -46.613 4.745 1.00 . A A . 135 GLN HB3 1 1
4 10705 1 1 135 GLN HE21 H 16.732 -45.253 8.285 1.00 . A A . 135 GLN HE21 1 1
4 10706 1 1 135 GLN HE22 H 17.985 -46.310 8.829 1.00 . A A . 135 GLN HE22 1 1
4 10707 1 1 135 GLN HG2 H 15.307 -45.709 6.739 1.00 . A A . 135 GLN HG2 1 1
4 10708 1 1 135 GLN HG3 H 14.559 -47.206 7.294 1.00 . A A . 135 GLN HG3 1 1
4 10709 1 1 135 GLN N N 14.154 -48.694 3.804 1.00 . A A . 135 GLN N 1 1
4 10710 1 1 135 GLN NE2 N 17.179 -46.125 8.304 1.00 . A A . 135 GLN NE2 1 1
4 10711 1 1 135 GLN O O 13.345 -46.279 2.913 1.00 . A A . 135 GLN O 1 1
4 10712 1 1 135 GLN OE1 O 17.155 -48.239 7.546 1.00 . A A . 135 GLN OE1 1 1
4 10713 1 1 136 VAL C C 13.805 -42.980 4.470 1.00 . A A . 136 VAL C 1 1
4 10714 1 1 136 VAL CA C 12.733 -44.064 4.463 1.00 . A A . 136 VAL CA 1 1
4 10715 1 1 136 VAL CB C 11.535 -43.592 5.309 1.00 . A A . 136 VAL CB 1 1
4 10716 1 1 136 VAL CG1 C 10.973 -42.290 4.760 1.00 . A A . 136 VAL CG1 1 1
4 10717 1 1 136 VAL CG2 C 10.461 -44.668 5.358 1.00 . A A . 136 VAL CG2 1 1
4 10718 1 1 136 VAL H H 13.430 -45.440 5.912 1.00 . A A . 136 VAL H 1 1
4 10719 1 1 136 VAL HA H 12.393 -44.214 3.449 1.00 . A A . 136 VAL HA 1 1
4 10720 1 1 136 VAL HB H 11.881 -43.413 6.317 1.00 . A A . 136 VAL HB 1 1
4 10721 1 1 136 VAL HG11 H 11.479 -41.456 5.225 1.00 . A A . 136 VAL HG11 1 1
4 10722 1 1 136 VAL HG12 H 11.125 -42.254 3.691 1.00 . A A . 136 VAL HG12 1 1
4 10723 1 1 136 VAL HG13 H 9.916 -42.235 4.977 1.00 . A A . 136 VAL HG13 1 1
4 10724 1 1 136 VAL HG21 H 10.827 -45.516 5.918 1.00 . A A . 136 VAL HG21 1 1
4 10725 1 1 136 VAL HG22 H 9.577 -44.273 5.839 1.00 . A A . 136 VAL HG22 1 1
4 10726 1 1 136 VAL HG23 H 10.216 -44.978 4.353 1.00 . A A . 136 VAL HG23 1 1
4 10727 1 1 136 VAL N N 13.263 -45.331 4.953 1.00 . A A . 136 VAL N 1 1
4 10728 1 1 136 VAL O O 14.225 -42.516 5.529 1.00 . A A . 136 VAL O 1 1
4 10729 1 1 137 ASN C C 14.636 -40.162 3.085 1.00 . A A . 137 ASN C 1 1
4 10730 1 1 137 ASN CA C 15.266 -41.550 3.149 1.00 . A A . 137 ASN CA 1 1
4 10731 1 1 137 ASN CB C 16.111 -41.797 1.897 1.00 . A A . 137 ASN CB 1 1
4 10732 1 1 137 ASN CG C 15.261 -41.995 0.657 1.00 . A A . 137 ASN CG 1 1
4 10733 1 1 137 ASN H H 13.869 -42.989 2.471 1.00 . A A . 137 ASN H 1 1
4 10734 1 1 137 ASN HA H 15.904 -41.604 4.019 1.00 . A A . 137 ASN HA 1 1
4 10735 1 1 137 ASN HB2 H 16.759 -40.948 1.734 1.00 . A A . 137 ASN HB2 1 1
4 10736 1 1 137 ASN HB3 H 16.712 -42.682 2.044 1.00 . A A . 137 ASN HB3 1 1
4 10737 1 1 137 ASN HD21 H 16.694 -43.091 -0.180 1.00 . A A . 137 ASN HD21 1 1
4 10738 1 1 137 ASN HD22 H 15.267 -42.869 -1.129 1.00 . A A . 137 ASN HD22 1 1
4 10739 1 1 137 ASN N N 14.243 -42.581 3.280 1.00 . A A . 137 ASN N 1 1
4 10740 1 1 137 ASN ND2 N 15.795 -42.726 -0.315 1.00 . A A . 137 ASN ND2 1 1
4 10741 1 1 137 ASN O O 13.430 -40.026 2.877 1.00 . A A . 137 ASN O 1 1
4 10742 1 1 137 ASN OD1 O 14.138 -41.497 0.574 1.00 . A A . 137 ASN OD1 1 1
4 10743 1 1 138 TYR C C 14.185 -37.490 1.959 1.00 . A A . 138 TYR C 1 1
4 10744 1 1 138 TYR CA C 14.983 -37.758 3.231 1.00 . A A . 138 TYR CA 1 1
4 10745 1 1 138 TYR CB C 16.161 -36.787 3.321 1.00 . A A . 138 TYR CB 1 1
4 10746 1 1 138 TYR CD1 C 15.284 -34.710 4.457 1.00 . A A . 138 TYR CD1 1 1
4 10747 1 1 138 TYR CD2 C 15.824 -34.581 2.139 1.00 . A A . 138 TYR CD2 1 1
4 10748 1 1 138 TYR CE1 C 14.905 -33.381 4.447 1.00 . A A . 138 TYR CE1 1 1
4 10749 1 1 138 TYR CE2 C 15.449 -33.251 2.121 1.00 . A A . 138 TYR CE2 1 1
4 10750 1 1 138 TYR CG C 15.749 -35.332 3.305 1.00 . A A . 138 TYR CG 1 1
4 10751 1 1 138 TYR CZ C 14.990 -32.656 3.277 1.00 . A A . 138 TYR CZ 1 1
4 10752 1 1 138 TYR H H 16.411 -39.309 3.428 1.00 . A A . 138 TYR H 1 1
4 10753 1 1 138 TYR HA H 14.340 -37.608 4.085 1.00 . A A . 138 TYR HA 1 1
4 10754 1 1 138 TYR HB2 H 16.700 -36.968 4.238 1.00 . A A . 138 TYR HB2 1 1
4 10755 1 1 138 TYR HB3 H 16.822 -36.954 2.483 1.00 . A A . 138 TYR HB3 1 1
4 10756 1 1 138 TYR HD1 H 15.218 -35.280 5.372 1.00 . A A . 138 TYR HD1 1 1
4 10757 1 1 138 TYR HD2 H 16.184 -35.051 1.235 1.00 . A A . 138 TYR HD2 1 1
4 10758 1 1 138 TYR HE1 H 14.546 -32.914 5.353 1.00 . A A . 138 TYR HE1 1 1
4 10759 1 1 138 TYR HE2 H 15.515 -32.684 1.204 1.00 . A A . 138 TYR HE2 1 1
4 10760 1 1 138 TYR HH H 15.330 -30.801 2.904 1.00 . A A . 138 TYR HH 1 1
4 10761 1 1 138 TYR N N 15.460 -39.136 3.266 1.00 . A A . 138 TYR N 1 1
4 10762 1 1 138 TYR O O 13.096 -36.918 2.006 1.00 . A A . 138 TYR O 1 1
4 10763 1 1 138 TYR OH O 14.615 -31.332 3.262 1.00 . A A . 138 TYR OH 1 1
4 10764 1 1 139 GLU C C 12.640 -38.236 -0.421 1.00 . A A . 139 GLU C 1 1
4 10765 1 1 139 GLU CA C 14.074 -37.714 -0.462 1.00 . A A . 139 GLU CA 1 1
4 10766 1 1 139 GLU CB C 14.854 -38.420 -1.573 1.00 . A A . 139 GLU CB 1 1
4 10767 1 1 139 GLU CD C 15.018 -38.971 -4.033 1.00 . A A . 139 GLU CD 1 1
4 10768 1 1 139 GLU CG C 14.209 -38.294 -2.944 1.00 . A A . 139 GLU CG 1 1
4 10769 1 1 139 GLU H H 15.605 -38.359 0.850 1.00 . A A . 139 GLU H 1 1
4 10770 1 1 139 GLU HA H 14.053 -36.655 -0.667 1.00 . A A . 139 GLU HA 1 1
4 10771 1 1 139 GLU HB2 H 15.846 -37.997 -1.625 1.00 . A A . 139 GLU HB2 1 1
4 10772 1 1 139 GLU HB3 H 14.932 -39.469 -1.331 1.00 . A A . 139 GLU HB3 1 1
4 10773 1 1 139 GLU HG2 H 13.230 -38.747 -2.910 1.00 . A A . 139 GLU HG2 1 1
4 10774 1 1 139 GLU HG3 H 14.111 -37.246 -3.186 1.00 . A A . 139 GLU HG3 1 1
4 10775 1 1 139 GLU N N 14.735 -37.909 0.823 1.00 . A A . 139 GLU N 1 1
4 10776 1 1 139 GLU O O 11.736 -37.640 -1.004 1.00 . A A . 139 GLU O 1 1
4 10777 1 1 139 GLU OE1 O 14.865 -40.198 -4.209 1.00 . A A . 139 GLU OE1 1 1
4 10778 1 1 139 GLU OE2 O 15.802 -38.274 -4.710 1.00 . A A . 139 GLU OE2 1 1
4 10779 1 1 140 GLU C C 10.273 -39.217 1.417 1.00 . A A . 140 GLU C 1 1
4 10780 1 1 140 GLU CA C 11.120 -39.957 0.386 1.00 . A A . 140 GLU CA 1 1
4 10781 1 1 140 GLU CB C 11.240 -41.432 0.772 1.00 . A A . 140 GLU CB 1 1
4 10782 1 1 140 GLU CD C 12.345 -43.569 0.001 1.00 . A A . 140 GLU CD 1 1
4 10783 1 1 140 GLU CG C 11.543 -42.347 -0.403 1.00 . A A . 140 GLU CG 1 1
4 10784 1 1 140 GLU H H 13.205 -39.783 0.714 1.00 . A A . 140 GLU H 1 1
4 10785 1 1 140 GLU HA H 10.638 -39.885 -0.577 1.00 . A A . 140 GLU HA 1 1
4 10786 1 1 140 GLU HB2 H 12.032 -41.539 1.499 1.00 . A A . 140 GLU HB2 1 1
4 10787 1 1 140 GLU HB3 H 10.309 -41.752 1.218 1.00 . A A . 140 GLU HB3 1 1
4 10788 1 1 140 GLU HG2 H 10.611 -42.674 -0.838 1.00 . A A . 140 GLU HG2 1 1
4 10789 1 1 140 GLU HG3 H 12.107 -41.791 -1.138 1.00 . A A . 140 GLU HG3 1 1
4 10790 1 1 140 GLU N N 12.443 -39.354 0.271 1.00 . A A . 140 GLU N 1 1
4 10791 1 1 140 GLU O O 9.117 -38.881 1.161 1.00 . A A . 140 GLU O 1 1
4 10792 1 1 140 GLU OE1 O 12.199 -44.018 1.157 1.00 . A A . 140 GLU OE1 1 1
4 10793 1 1 140 GLU OE2 O 13.118 -44.076 -0.839 1.00 . A A . 140 GLU OE2 1 1
4 10794 1 1 141 PHE C C 9.604 -36.933 3.164 1.00 . A A . 141 PHE C 1 1
4 10795 1 1 141 PHE CA C 10.156 -38.268 3.655 1.00 . A A . 141 PHE CA 1 1
4 10796 1 1 141 PHE CB C 11.094 -38.039 4.842 1.00 . A A . 141 PHE CB 1 1
4 10797 1 1 141 PHE CD1 C 9.750 -38.286 6.947 1.00 . A A . 141 PHE CD1 1 1
4 10798 1 1 141 PHE CD2 C 10.418 -36.096 6.280 1.00 . A A . 141 PHE CD2 1 1
4 10799 1 1 141 PHE CE1 C 9.116 -37.758 8.055 1.00 . A A . 141 PHE CE1 1 1
4 10800 1 1 141 PHE CE2 C 9.786 -35.562 7.387 1.00 . A A . 141 PHE CE2 1 1
4 10801 1 1 141 PHE CG C 10.407 -37.462 6.047 1.00 . A A . 141 PHE CG 1 1
4 10802 1 1 141 PHE CZ C 9.135 -36.395 8.277 1.00 . A A . 141 PHE CZ 1 1
4 10803 1 1 141 PHE H H 11.781 -39.259 2.729 1.00 . A A . 141 PHE H 1 1
4 10804 1 1 141 PHE HA H 9.333 -38.890 3.973 1.00 . A A . 141 PHE HA 1 1
4 10805 1 1 141 PHE HB2 H 11.534 -38.981 5.132 1.00 . A A . 141 PHE HB2 1 1
4 10806 1 1 141 PHE HB3 H 11.877 -37.356 4.547 1.00 . A A . 141 PHE HB3 1 1
4 10807 1 1 141 PHE HD1 H 9.735 -39.352 6.776 1.00 . A A . 141 PHE HD1 1 1
4 10808 1 1 141 PHE HD2 H 10.927 -35.444 5.584 1.00 . A A . 141 PHE HD2 1 1
4 10809 1 1 141 PHE HE1 H 8.608 -38.411 8.749 1.00 . A A . 141 PHE HE1 1 1
4 10810 1 1 141 PHE HE2 H 9.803 -34.496 7.557 1.00 . A A . 141 PHE HE2 1 1
4 10811 1 1 141 PHE HZ H 8.640 -35.980 9.142 1.00 . A A . 141 PHE HZ 1 1
4 10812 1 1 141 PHE N N 10.857 -38.967 2.584 1.00 . A A . 141 PHE N 1 1
4 10813 1 1 141 PHE O O 8.522 -36.509 3.570 1.00 . A A . 141 PHE O 1 1
4 10814 1 1 142 VAL C C 8.770 -35.152 0.778 1.00 . A A . 142 VAL C 1 1
4 10815 1 1 142 VAL CA C 9.942 -34.989 1.739 1.00 . A A . 142 VAL CA 1 1
4 10816 1 1 142 VAL CB C 11.102 -34.294 1.002 1.00 . A A . 142 VAL CB 1 1
4 10817 1 1 142 VAL CG1 C 10.643 -32.969 0.413 1.00 . A A . 142 VAL CG1 1 1
4 10818 1 1 142 VAL CG2 C 12.282 -34.089 1.941 1.00 . A A . 142 VAL CG2 1 1
4 10819 1 1 142 VAL H H 11.208 -36.664 2.002 1.00 . A A . 142 VAL H 1 1
4 10820 1 1 142 VAL HA H 9.636 -34.358 2.561 1.00 . A A . 142 VAL HA 1 1
4 10821 1 1 142 VAL HB H 11.421 -34.932 0.192 1.00 . A A . 142 VAL HB 1 1
4 10822 1 1 142 VAL HG11 H 10.546 -33.067 -0.659 1.00 . A A . 142 VAL HG11 1 1
4 10823 1 1 142 VAL HG12 H 9.689 -32.696 0.839 1.00 . A A . 142 VAL HG12 1 1
4 10824 1 1 142 VAL HG13 H 11.371 -32.203 0.639 1.00 . A A . 142 VAL HG13 1 1
4 10825 1 1 142 VAL HG21 H 12.393 -33.036 2.153 1.00 . A A . 142 VAL HG21 1 1
4 10826 1 1 142 VAL HG22 H 12.107 -34.625 2.862 1.00 . A A . 142 VAL HG22 1 1
4 10827 1 1 142 VAL HG23 H 13.182 -34.459 1.474 1.00 . A A . 142 VAL HG23 1 1
4 10828 1 1 142 VAL N N 10.356 -36.275 2.287 1.00 . A A . 142 VAL N 1 1
4 10829 1 1 142 VAL O O 7.818 -34.372 0.807 1.00 . A A . 142 VAL O 1 1
4 10830 1 1 143 GLN C C 6.515 -36.900 -0.345 1.00 . A A . 143 GLN C 1 1
4 10831 1 1 143 GLN CA C 7.790 -36.437 -1.042 1.00 . A A . 143 GLN CA 1 1
4 10832 1 1 143 GLN CB C 8.248 -37.493 -2.049 1.00 . A A . 143 GLN CB 1 1
4 10833 1 1 143 GLN CD C 8.119 -38.110 -4.495 1.00 . A A . 143 GLN CD 1 1
4 10834 1 1 143 GLN CG C 7.375 -37.568 -3.291 1.00 . A A . 143 GLN CG 1 1
4 10835 1 1 143 GLN H H 9.630 -36.758 -0.045 1.00 . A A . 143 GLN H 1 1
4 10836 1 1 143 GLN HA H 7.585 -35.517 -1.567 1.00 . A A . 143 GLN HA 1 1
4 10837 1 1 143 GLN HB2 H 9.257 -37.266 -2.357 1.00 . A A . 143 GLN HB2 1 1
4 10838 1 1 143 GLN HB3 H 8.236 -38.461 -1.568 1.00 . A A . 143 GLN HB3 1 1
4 10839 1 1 143 GLN HE21 H 6.836 -39.623 -4.638 1.00 . A A . 143 GLN HE21 1 1
4 10840 1 1 143 GLN HE22 H 8.097 -39.593 -5.819 1.00 . A A . 143 GLN HE22 1 1
4 10841 1 1 143 GLN HG2 H 6.534 -38.215 -3.086 1.00 . A A . 143 GLN HG2 1 1
4 10842 1 1 143 GLN HG3 H 7.016 -36.576 -3.523 1.00 . A A . 143 GLN HG3 1 1
4 10843 1 1 143 GLN N N 8.846 -36.171 -0.071 1.00 . A A . 143 GLN N 1 1
4 10844 1 1 143 GLN NE2 N 7.636 -39.222 -5.039 1.00 . A A . 143 GLN NE2 1 1
4 10845 1 1 143 GLN O O 5.409 -36.662 -0.832 1.00 . A A . 143 GLN O 1 1
4 10846 1 1 143 GLN OE1 O 9.117 -37.537 -4.932 1.00 . A A . 143 GLN OE1 1 1
4 10847 1 1 144 MET C C 4.789 -36.908 2.227 1.00 . A A . 144 MET C 1 1
4 10848 1 1 144 MET CA C 5.537 -38.057 1.559 1.00 . A A . 144 MET CA 1 1
4 10849 1 1 144 MET CB C 6.001 -39.061 2.616 1.00 . A A . 144 MET CB 1 1
4 10850 1 1 144 MET CE C 2.556 -41.220 2.490 1.00 . A A . 144 MET CE 1 1
4 10851 1 1 144 MET CG C 4.869 -39.878 3.217 1.00 . A A . 144 MET CG 1 1
4 10852 1 1 144 MET H H 7.582 -37.721 1.133 1.00 . A A . 144 MET H 1 1
4 10853 1 1 144 MET HA H 4.869 -38.555 0.872 1.00 . A A . 144 MET HA 1 1
4 10854 1 1 144 MET HB2 H 6.706 -39.742 2.163 1.00 . A A . 144 MET HB2 1 1
4 10855 1 1 144 MET HB3 H 6.492 -38.525 3.414 1.00 . A A . 144 MET HB3 1 1
4 10856 1 1 144 MET HE1 H 2.301 -42.147 2.982 1.00 . A A . 144 MET HE1 1 1
4 10857 1 1 144 MET HE2 H 2.313 -40.390 3.138 1.00 . A A . 144 MET HE2 1 1
4 10858 1 1 144 MET HE3 H 1.995 -41.134 1.570 1.00 . A A . 144 MET HE3 1 1
4 10859 1 1 144 MET HG2 H 5.211 -40.318 4.142 1.00 . A A . 144 MET HG2 1 1
4 10860 1 1 144 MET HG3 H 4.037 -39.220 3.420 1.00 . A A . 144 MET HG3 1 1
4 10861 1 1 144 MET N N 6.676 -37.562 0.796 1.00 . A A . 144 MET N 1 1
4 10862 1 1 144 MET O O 3.589 -36.732 2.018 1.00 . A A . 144 MET O 1 1
4 10863 1 1 144 MET SD S 4.309 -41.199 2.125 1.00 . A A . 144 MET SD 1 1
4 10864 1 1 145 MET C C 4.461 -33.924 2.740 1.00 . A A . 145 MET C 1 1
4 10865 1 1 145 MET CA C 4.908 -34.996 3.728 1.00 . A A . 145 MET CA 1 1
4 10866 1 1 145 MET CB C 5.903 -34.403 4.727 1.00 . A A . 145 MET CB 1 1
4 10867 1 1 145 MET CE C 5.856 -35.155 7.830 1.00 . A A . 145 MET CE 1 1
4 10868 1 1 145 MET CG C 5.267 -33.450 5.726 1.00 . A A . 145 MET CG 1 1
4 10869 1 1 145 MET H H 6.458 -36.320 3.158 1.00 . A A . 145 MET H 1 1
4 10870 1 1 145 MET HA H 4.044 -35.357 4.266 1.00 . A A . 145 MET HA 1 1
4 10871 1 1 145 MET HB2 H 6.368 -35.208 5.276 1.00 . A A . 145 MET HB2 1 1
4 10872 1 1 145 MET HB3 H 6.664 -33.863 4.183 1.00 . A A . 145 MET HB3 1 1
4 10873 1 1 145 MET HE1 H 6.091 -35.256 8.879 1.00 . A A . 145 MET HE1 1 1
4 10874 1 1 145 MET HE2 H 4.826 -35.433 7.663 1.00 . A A . 145 MET HE2 1 1
4 10875 1 1 145 MET HE3 H 6.502 -35.801 7.253 1.00 . A A . 145 MET HE3 1 1
4 10876 1 1 145 MET HG2 H 5.301 -32.450 5.322 1.00 . A A . 145 MET HG2 1 1
4 10877 1 1 145 MET HG3 H 4.238 -33.741 5.874 1.00 . A A . 145 MET HG3 1 1
4 10878 1 1 145 MET N N 5.505 -36.129 3.031 1.00 . A A . 145 MET N 1 1
4 10879 1 1 145 MET O O 3.549 -33.145 3.023 1.00 . A A . 145 MET O 1 1
4 10880 1 1 145 MET SD S 6.105 -33.456 7.323 1.00 . A A . 145 MET SD 1 1
4 10881 1 1 146 THR C C 4.075 -33.569 -0.629 1.00 . A A . 146 THR C 1 1
4 10882 1 1 146 THR CA C 4.779 -32.909 0.551 1.00 . A A . 146 THR CA 1 1
4 10883 1 1 146 THR CB C 6.038 -32.183 0.042 1.00 . A A . 146 THR CB 1 1
4 10884 1 1 146 THR CG2 C 5.672 -30.863 -0.619 1.00 . A A . 146 THR CG2 1 1
4 10885 1 1 146 THR H H 5.826 -34.534 1.414 1.00 . A A . 146 THR H 1 1
4 10886 1 1 146 THR HA H 4.117 -32.175 0.988 1.00 . A A . 146 THR HA 1 1
4 10887 1 1 146 THR HB H 6.527 -32.811 -0.690 1.00 . A A . 146 THR HB 1 1
4 10888 1 1 146 THR HG1 H 7.669 -32.567 1.082 1.00 . A A . 146 THR HG1 1 1
4 10889 1 1 146 THR HG21 H 6.468 -30.150 -0.466 1.00 . A A . 146 THR HG21 1 1
4 10890 1 1 146 THR HG22 H 4.760 -30.483 -0.183 1.00 . A A . 146 THR HG22 1 1
4 10891 1 1 146 THR HG23 H 5.527 -31.018 -1.677 1.00 . A A . 146 THR HG23 1 1
4 10892 1 1 146 THR N N 5.109 -33.887 1.580 1.00 . A A . 146 THR N 1 1
4 10893 1 1 146 THR O O 4.060 -33.030 -1.736 1.00 . A A . 146 THR O 1 1
4 10894 1 1 146 THR OG1 O 6.939 -31.945 1.129 1.00 . A A . 146 THR OG1 1 1
4 10895 1 1 147 ALA C C 1.760 -34.580 -2.126 1.00 . A A . 147 ALA C 1 1
4 10896 1 1 147 ALA CA C 2.783 -35.470 -1.429 1.00 . A A . 147 ALA CA 1 1
4 10897 1 1 147 ALA CB C 2.103 -36.699 -0.842 1.00 . A A . 147 ALA CB 1 1
4 10898 1 1 147 ALA H H 3.538 -35.117 0.516 1.00 . A A . 147 ALA H 1 1
4 10899 1 1 147 ALA HA H 3.510 -35.804 -2.155 1.00 . A A . 147 ALA HA 1 1
4 10900 1 1 147 ALA HB1 H 1.160 -36.411 -0.401 1.00 . A A . 147 ALA HB1 1 1
4 10901 1 1 147 ALA HB2 H 1.929 -37.422 -1.625 1.00 . A A . 147 ALA HB2 1 1
4 10902 1 1 147 ALA HB3 H 2.738 -37.134 -0.084 1.00 . A A . 147 ALA HB3 1 1
4 10903 1 1 147 ALA N N 3.492 -34.739 -0.386 1.00 . A A . 147 ALA N 1 1
4 10904 1 1 147 ALA O O 0.923 -33.953 -1.478 1.00 . A A . 147 ALA O 1 1
4 10905 1 1 148 LYS C C -0.215 -34.567 -4.807 1.00 . A A . 148 LYS C 1 1
4 10906 1 1 148 LYS CA C 0.915 -33.715 -4.239 1.00 . A A . 148 LYS CA 1 1
4 10907 1 1 148 LYS CB C 1.664 -33.019 -5.377 1.00 . A A . 148 LYS CB 1 1
4 10908 1 1 148 LYS CD C 1.205 -30.558 -5.163 1.00 . A A . 148 LYS CD 1 1
4 10909 1 1 148 LYS CE C 0.979 -30.231 -6.631 1.00 . A A . 148 LYS CE 1 1
4 10910 1 1 148 LYS CG C 2.233 -31.664 -4.992 1.00 . A A . 148 LYS CG 1 1
4 10911 1 1 148 LYS H H 2.524 -35.051 -3.913 1.00 . A A . 148 LYS H 1 1
4 10912 1 1 148 LYS HA H 0.493 -32.966 -3.586 1.00 . A A . 148 LYS HA 1 1
4 10913 1 1 148 LYS HB2 H 2.480 -33.651 -5.695 1.00 . A A . 148 LYS HB2 1 1
4 10914 1 1 148 LYS HB3 H 0.985 -32.878 -6.206 1.00 . A A . 148 LYS HB3 1 1
4 10915 1 1 148 LYS HD2 H 0.269 -30.878 -4.730 1.00 . A A . 148 LYS HD2 1 1
4 10916 1 1 148 LYS HD3 H 1.555 -29.671 -4.655 1.00 . A A . 148 LYS HD3 1 1
4 10917 1 1 148 LYS HE2 H 1.753 -29.554 -6.959 1.00 . A A . 148 LYS HE2 1 1
4 10918 1 1 148 LYS HE3 H 1.034 -31.145 -7.203 1.00 . A A . 148 LYS HE3 1 1
4 10919 1 1 148 LYS HG2 H 2.543 -31.695 -3.958 1.00 . A A . 148 LYS HG2 1 1
4 10920 1 1 148 LYS HG3 H 3.086 -31.450 -5.619 1.00 . A A . 148 LYS HG3 1 1
4 10921 1 1 148 LYS HZ1 H -0.384 -29.176 -7.811 1.00 . A A . 148 LYS HZ1 1 1
4 10922 1 1 148 LYS HZ2 H -0.513 -28.848 -6.157 1.00 . A A . 148 LYS HZ2 1 1
4 10923 1 1 148 LYS HZ3 H -1.104 -30.306 -6.778 1.00 . A A . 148 LYS HZ3 1 1
4 10924 1 1 148 LYS N N 1.834 -34.528 -3.452 1.00 . A A . 148 LYS N 1 1
4 10925 1 1 148 LYS NZ N -0.349 -29.596 -6.860 1.00 . A A . 148 LYS NZ 1 1
4 10926 1 1 148 LYS O O -0.124 -35.001 -5.954 1.00 . A A . 148 LYS O 1 1
4 10927 2 2 1 LEU C C -8.162 -43.457 -7.299 1.00 . B M . 8 LEU C 1 1
4 10928 2 2 1 LEU CA C -8.704 -43.326 -8.719 1.00 . B M . 8 LEU CA 1 1
4 10929 2 2 1 LEU CB C -7.730 -43.966 -9.710 1.00 . B M . 8 LEU CB 1 1
4 10930 2 2 1 LEU CD1 C -7.089 -44.180 -12.123 1.00 . B M . 8 LEU CD1 1 1
4 10931 2 2 1 LEU CD2 C -9.081 -45.413 -11.247 1.00 . B M . 8 LEU CD2 1 1
4 10932 2 2 1 LEU CG C -8.246 -44.145 -11.138 1.00 . B M . 8 LEU CG 1 1
4 10933 2 2 1 LEU H1 H -8.734 -41.622 -9.974 1.00 . B M . 8 LEU H1 1 1
4 10934 2 2 1 LEU HA H -9.653 -43.837 -8.778 1.00 . B M . 8 LEU HA 1 1
4 10935 2 2 1 LEU HB2 H -6.847 -43.346 -9.753 1.00 . B M . 8 LEU HB2 1 1
4 10936 2 2 1 LEU HB3 H -7.464 -44.941 -9.328 1.00 . B M . 8 LEU HB3 1 1
4 10937 2 2 1 LEU HD11 H -6.347 -44.886 -11.782 1.00 . B M . 8 LEU HD11 1 1
4 10938 2 2 1 LEU HD12 H -6.646 -43.198 -12.194 1.00 . B M . 8 LEU HD12 1 1
4 10939 2 2 1 LEU HD13 H -7.453 -44.480 -13.095 1.00 . B M . 8 LEU HD13 1 1
4 10940 2 2 1 LEU HD21 H -8.763 -46.119 -10.495 1.00 . B M . 8 LEU HD21 1 1
4 10941 2 2 1 LEU HD22 H -8.949 -45.847 -12.228 1.00 . B M . 8 LEU HD22 1 1
4 10942 2 2 1 LEU HD23 H -10.123 -45.171 -11.097 1.00 . B M . 8 LEU HD23 1 1
4 10943 2 2 1 LEU HG H -8.877 -43.305 -11.394 1.00 . B M . 8 LEU HG 1 1
4 10944 2 2 1 LEU N N -8.927 -41.926 -9.063 1.00 . B M . 8 LEU N 1 1
4 10945 2 2 1 LEU O O -7.220 -42.762 -6.916 1.00 . B M . 8 LEU O 1 1
4 10946 2 2 2 SER C C -8.298 -46.066 -4.822 1.00 . B M . 9 SER C 1 1
4 10947 2 2 2 SER CA C -8.340 -44.576 -5.144 1.00 . B M . 9 SER CA 1 1
4 10948 2 2 2 SER CB C -9.286 -43.860 -4.178 1.00 . B M . 9 SER CB 1 1
4 10949 2 2 2 SER H H -9.507 -44.877 -6.885 1.00 . B M . 9 SER H 1 1
4 10950 2 2 2 SER HA H -7.347 -44.167 -5.031 1.00 . B M . 9 SER HA 1 1
4 10951 2 2 2 SER HB2 H -10.299 -44.182 -4.366 1.00 . B M . 9 SER HB2 1 1
4 10952 2 2 2 SER HB3 H -9.012 -44.105 -3.162 1.00 . B M . 9 SER HB3 1 1
4 10953 2 2 2 SER HG H -9.037 -42.041 -3.496 1.00 . B M . 9 SER HG 1 1
4 10954 2 2 2 SER N N -8.762 -44.354 -6.523 1.00 . B M . 9 SER N 1 1
4 10955 2 2 2 SER O O -8.794 -46.892 -5.588 1.00 . B M . 9 SER O 1 1
4 10956 2 2 2 SER OG O -9.216 -42.454 -4.343 1.00 . B M . 9 SER OG 1 1
4 10957 2 2 3 GLY C C -6.358 -48.075 -2.466 1.00 . B M . 10 GLY C 1 1
4 10958 2 2 3 GLY CA C -7.606 -47.793 -3.277 1.00 . B M . 10 GLY CA 1 1
4 10959 2 2 3 GLY H H -7.326 -45.701 -3.111 1.00 . B M . 10 GLY H 1 1
4 10960 2 2 3 GLY HA2 H -8.473 -48.045 -2.685 1.00 . B M . 10 GLY HA2 1 1
4 10961 2 2 3 GLY HA3 H -7.594 -48.413 -4.162 1.00 . B M . 10 GLY HA3 1 1
4 10962 2 2 3 GLY N N -7.703 -46.403 -3.682 1.00 . B M . 10 GLY N 1 1
4 10963 2 2 3 GLY O O -5.580 -48.968 -2.801 1.00 . B M . 10 GLY O 1 1
4 10964 2 2 4 GLY C C -4.614 -46.235 0.194 1.00 . B M . 11 GLY C 1 1
4 10965 2 2 4 GLY CA C -4.998 -47.498 -0.551 1.00 . B M . 11 GLY CA 1 1
4 10966 2 2 4 GLY H H -6.818 -46.614 -1.177 1.00 . B M . 11 GLY H 1 1
4 10967 2 2 4 GLY HA2 H -5.208 -48.277 0.166 1.00 . B M . 11 GLY HA2 1 1
4 10968 2 2 4 GLY HA3 H -4.167 -47.804 -1.169 1.00 . B M . 11 GLY HA3 1 1
4 10969 2 2 4 GLY N N -6.164 -47.311 -1.395 1.00 . B M . 11 GLY N 1 1
4 10970 2 2 4 GLY O O -5.442 -45.635 0.879 1.00 . B M . 11 GLY O 1 1
4 10971 2 2 5 GLU C C -3.067 -44.731 2.241 1.00 . B M . 12 GLU C 1 1
4 10972 2 2 5 GLU CA C -2.861 -44.634 0.732 1.00 . B M . 12 GLU CA 1 1
4 10973 2 2 5 GLU CB C -3.570 -43.392 0.188 1.00 . B M . 12 GLU CB 1 1
4 10974 2 2 5 GLU CD C -2.319 -43.640 -1.992 1.00 . B M . 12 GLU CD 1 1
4 10975 2 2 5 GLU CG C -3.651 -43.353 -1.329 1.00 . B M . 12 GLU CG 1 1
4 10976 2 2 5 GLU H H -2.741 -46.353 -0.497 1.00 . B M . 12 GLU H 1 1
4 10977 2 2 5 GLU HA H -1.804 -44.552 0.530 1.00 . B M . 12 GLU HA 1 1
4 10978 2 2 5 GLU HB2 H -4.574 -43.363 0.584 1.00 . B M . 12 GLU HB2 1 1
4 10979 2 2 5 GLU HB3 H -3.036 -42.514 0.521 1.00 . B M . 12 GLU HB3 1 1
4 10980 2 2 5 GLU HG2 H -4.366 -44.092 -1.657 1.00 . B M . 12 GLU HG2 1 1
4 10981 2 2 5 GLU HG3 H -3.985 -42.372 -1.633 1.00 . B M . 12 GLU HG3 1 1
4 10982 2 2 5 GLU N N -3.354 -45.832 0.063 1.00 . B M . 12 GLU N 1 1
4 10983 2 2 5 GLU O O -4.133 -44.391 2.757 1.00 . B M . 12 GLU O 1 1
4 10984 2 2 5 GLU OE1 O -1.416 -42.781 -1.909 1.00 . B M . 12 GLU OE1 1 1
4 10985 2 2 5 GLU OE2 O -2.178 -44.725 -2.594 1.00 . B M . 12 GLU OE2 1 1
4 10986 2 2 6 LEU C C -2.548 -44.034 5.050 1.00 . B M . 13 LEU C 1 1
4 10987 2 2 6 LEU CA C -2.108 -45.339 4.394 1.00 . B M . 13 LEU CA 1 1
4 10988 2 2 6 LEU CB C -0.747 -45.767 4.947 1.00 . B M . 13 LEU CB 1 1
4 10989 2 2 6 LEU CD1 C -1.747 -46.855 6.972 1.00 . B M . 13 LEU CD1 1 1
4 10990 2 2 6 LEU CD2 C 0.716 -46.433 6.871 1.00 . B M . 13 LEU CD2 1 1
4 10991 2 2 6 LEU CG C -0.659 -45.921 6.466 1.00 . B M . 13 LEU CG 1 1
4 10992 2 2 6 LEU H H -1.217 -45.450 2.477 1.00 . B M . 13 LEU H 1 1
4 10993 2 2 6 LEU HA H -2.835 -46.104 4.618 1.00 . B M . 13 LEU HA 1 1
4 10994 2 2 6 LEU HB2 H -0.494 -46.717 4.503 1.00 . B M . 13 LEU HB2 1 1
4 10995 2 2 6 LEU HB3 H -0.021 -45.025 4.646 1.00 . B M . 13 LEU HB3 1 1
4 10996 2 2 6 LEU HD11 H -1.906 -47.645 6.253 1.00 . B M . 13 LEU HD11 1 1
4 10997 2 2 6 LEU HD12 H -2.664 -46.300 7.106 1.00 . B M . 13 LEU HD12 1 1
4 10998 2 2 6 LEU HD13 H -1.445 -47.282 7.917 1.00 . B M . 13 LEU HD13 1 1
4 10999 2 2 6 LEU HD21 H 0.609 -47.366 7.404 1.00 . B M . 13 LEU HD21 1 1
4 11000 2 2 6 LEU HD22 H 1.196 -45.706 7.511 1.00 . B M . 13 LEU HD22 1 1
4 11001 2 2 6 LEU HD23 H 1.317 -46.588 5.988 1.00 . B M . 13 LEU HD23 1 1
4 11002 2 2 6 LEU HG H -0.807 -44.955 6.929 1.00 . B M . 13 LEU HG 1 1
4 11003 2 2 6 LEU N N -2.041 -45.196 2.944 1.00 . B M . 13 LEU N 1 1
4 11004 2 2 6 LEU O O -1.944 -42.983 4.832 1.00 . B M . 13 LEU O 1 1
4 11005 2 2 7 ASP C C -3.187 -42.507 7.670 1.00 . B M . 14 ASP C 1 1
4 11006 2 2 7 ASP CA C -4.123 -42.934 6.544 1.00 . B M . 14 ASP CA 1 1
4 11007 2 2 7 ASP CB C -5.517 -43.221 7.104 1.00 . B M . 14 ASP CB 1 1
4 11008 2 2 7 ASP CG C -6.181 -41.980 7.668 1.00 . B M . 14 ASP CG 1 1
4 11009 2 2 7 ASP H H -4.042 -44.975 5.986 1.00 . B M . 14 ASP H 1 1
4 11010 2 2 7 ASP HA H -4.192 -42.131 5.826 1.00 . B M . 14 ASP HA 1 1
4 11011 2 2 7 ASP HB2 H -6.142 -43.613 6.315 1.00 . B M . 14 ASP HB2 1 1
4 11012 2 2 7 ASP HB3 H -5.437 -43.955 7.893 1.00 . B M . 14 ASP HB3 1 1
4 11013 2 2 7 ASP N N -3.603 -44.109 5.853 1.00 . B M . 14 ASP N 1 1
4 11014 2 2 7 ASP O O -3.095 -41.324 8.001 1.00 . B M . 14 ASP O 1 1
4 11015 2 2 7 ASP OD1 O -6.531 -41.081 6.875 1.00 . B M . 14 ASP OD1 1 1
4 11016 2 2 7 ASP OD2 O -6.352 -41.908 8.903 1.00 . B M . 14 ASP OD2 1 1
4 11017 2 2 8 LYS C C -0.540 -42.148 8.934 1.00 . B M . 15 LYS C 1 1
4 11018 2 2 8 LYS CA C -1.563 -43.203 9.345 1.00 . B M . 15 LYS CA 1 1
4 11019 2 2 8 LYS CB C -0.846 -44.487 9.766 1.00 . B M . 15 LYS CB 1 1
4 11020 2 2 8 LYS CD C -1.062 -46.422 11.353 1.00 . B M . 15 LYS CD 1 1
4 11021 2 2 8 LYS CE C -0.407 -47.622 10.687 1.00 . B M . 15 LYS CE 1 1
4 11022 2 2 8 LYS CG C -1.775 -45.542 10.340 1.00 . B M . 15 LYS CG 1 1
4 11023 2 2 8 LYS H H -2.609 -44.400 7.947 1.00 . B M . 15 LYS H 1 1
4 11024 2 2 8 LYS HA H -2.133 -42.828 10.181 1.00 . B M . 15 LYS HA 1 1
4 11025 2 2 8 LYS HB2 H -0.348 -44.906 8.904 1.00 . B M . 15 LYS HB2 1 1
4 11026 2 2 8 LYS HB3 H -0.106 -44.243 10.515 1.00 . B M . 15 LYS HB3 1 1
4 11027 2 2 8 LYS HD2 H -0.300 -45.839 11.849 1.00 . B M . 15 LYS HD2 1 1
4 11028 2 2 8 LYS HD3 H -1.780 -46.773 12.081 1.00 . B M . 15 LYS HD3 1 1
4 11029 2 2 8 LYS HE2 H 0.169 -47.277 9.842 1.00 . B M . 15 LYS HE2 1 1
4 11030 2 2 8 LYS HE3 H 0.250 -48.099 11.400 1.00 . B M . 15 LYS HE3 1 1
4 11031 2 2 8 LYS HG2 H -2.605 -45.052 10.826 1.00 . B M . 15 LYS HG2 1 1
4 11032 2 2 8 LYS HG3 H -2.143 -46.162 9.534 1.00 . B M . 15 LYS HG3 1 1
4 11033 2 2 8 LYS HZ1 H -0.959 -49.320 9.603 1.00 . B M . 15 LYS HZ1 1 1
4 11034 2 2 8 LYS HZ2 H -2.161 -48.133 9.676 1.00 . B M . 15 LYS HZ2 1 1
4 11035 2 2 8 LYS HZ3 H -1.844 -49.098 11.028 1.00 . B M . 15 LYS HZ3 1 1
4 11036 2 2 8 LYS N N -2.493 -43.477 8.256 1.00 . B M . 15 LYS N 1 1
4 11037 2 2 8 LYS NZ N -1.413 -48.613 10.216 1.00 . B M . 15 LYS NZ 1 1
4 11038 2 2 8 LYS O O -0.331 -41.164 9.644 1.00 . B M . 15 LYS O 1 1
4 11039 2 2 9 TRP C C 0.540 -40.004 7.244 1.00 . B M . 16 TRP C 1 1
4 11040 2 2 9 TRP CA C 1.092 -41.425 7.280 1.00 . B M . 16 TRP CA 1 1
4 11041 2 2 9 TRP CB C 1.550 -41.844 5.882 1.00 . B M . 16 TRP CB 1 1
4 11042 2 2 9 TRP CD1 C 2.788 -44.055 5.499 1.00 . B M . 16 TRP CD1 1 1
4 11043 2 2 9 TRP CD2 C 4.069 -42.413 6.325 1.00 . B M . 16 TRP CD2 1 1
4 11044 2 2 9 TRP CE2 C 4.863 -43.565 6.163 1.00 . B M . 16 TRP CE2 1 1
4 11045 2 2 9 TRP CE3 C 4.660 -41.252 6.831 1.00 . B M . 16 TRP CE3 1 1
4 11046 2 2 9 TRP CG C 2.745 -42.748 5.895 1.00 . B M . 16 TRP CG 1 1
4 11047 2 2 9 TRP CH2 C 6.770 -42.436 6.982 1.00 . B M . 16 TRP CH2 1 1
4 11048 2 2 9 TRP CZ2 C 6.217 -43.587 6.489 1.00 . B M . 16 TRP CZ2 1 1
4 11049 2 2 9 TRP CZ3 C 6.003 -41.276 7.154 1.00 . B M . 16 TRP CZ3 1 1
4 11050 2 2 9 TRP H H -0.119 -43.163 7.264 1.00 . B M . 16 TRP H 1 1
4 11051 2 2 9 TRP HA H 1.938 -41.453 7.950 1.00 . B M . 16 TRP HA 1 1
4 11052 2 2 9 TRP HB2 H 0.744 -42.363 5.386 1.00 . B M . 16 TRP HB2 1 1
4 11053 2 2 9 TRP HB3 H 1.806 -40.960 5.316 1.00 . B M . 16 TRP HB3 1 1
4 11054 2 2 9 TRP HD1 H 1.939 -44.604 5.121 1.00 . B M . 16 TRP HD1 1 1
4 11055 2 2 9 TRP HE1 H 4.343 -45.466 5.444 1.00 . B M . 16 TRP HE1 1 1
4 11056 2 2 9 TRP HE3 H 4.086 -40.348 6.970 1.00 . B M . 16 TRP HE3 1 1
4 11057 2 2 9 TRP HH2 H 7.815 -42.409 7.248 1.00 . B M . 16 TRP HH2 1 1
4 11058 2 2 9 TRP HZ2 H 6.821 -44.473 6.362 1.00 . B M . 16 TRP HZ2 1 1
4 11059 2 2 9 TRP HZ3 H 6.478 -40.389 7.547 1.00 . B M . 16 TRP HZ3 1 1
4 11060 2 2 9 TRP N N 0.092 -42.359 7.785 1.00 . B M . 16 TRP N 1 1
4 11061 2 2 9 TRP NE1 N 4.059 -44.552 5.659 1.00 . B M . 16 TRP NE1 1 1
4 11062 2 2 9 TRP O O 1.224 -39.054 7.623 1.00 . B M . 16 TRP O 1 1
4 11063 2 2 10 GLU C C -1.312 -37.850 8.050 1.00 . B M . 17 GLU C 1 1
4 11064 2 2 10 GLU CA C -1.342 -38.560 6.700 1.00 . B M . 17 GLU CA 1 1
4 11065 2 2 10 GLU CB C -2.788 -38.708 6.221 1.00 . B M . 17 GLU CB 1 1
4 11066 2 2 10 GLU CD C -4.964 -37.446 5.995 1.00 . B M . 17 GLU CD 1 1
4 11067 2 2 10 GLU CG C -3.454 -37.386 5.880 1.00 . B M . 17 GLU CG 1 1
4 11068 2 2 10 GLU H H -1.195 -40.663 6.498 1.00 . B M . 17 GLU H 1 1
4 11069 2 2 10 GLU HA H -0.794 -37.968 5.983 1.00 . B M . 17 GLU HA 1 1
4 11070 2 2 10 GLU HB2 H -2.801 -39.333 5.340 1.00 . B M . 17 GLU HB2 1 1
4 11071 2 2 10 GLU HB3 H -3.364 -39.186 6.999 1.00 . B M . 17 GLU HB3 1 1
4 11072 2 2 10 GLU HG2 H -3.087 -36.627 6.555 1.00 . B M . 17 GLU HG2 1 1
4 11073 2 2 10 GLU HG3 H -3.195 -37.119 4.865 1.00 . B M . 17 GLU HG3 1 1
4 11074 2 2 10 GLU N N -0.700 -39.867 6.785 1.00 . B M . 17 GLU N 1 1
4 11075 2 2 10 GLU O O -1.319 -36.621 8.118 1.00 . B M . 17 GLU O 1 1
4 11076 2 2 10 GLU OE1 O -5.496 -38.548 6.248 1.00 . B M . 17 GLU OE1 1 1
4 11077 2 2 10 GLU OE2 O -5.615 -36.393 5.833 1.00 . B M . 17 GLU OE2 1 1
4 11078 2 2 11 LYS C C 0.094 -37.408 10.753 1.00 . B M . 18 LYS C 1 1
4 11079 2 2 11 LYS CA C -1.246 -38.081 10.472 1.00 . B M . 18 LYS CA 1 1
4 11080 2 2 11 LYS CB C -1.501 -39.184 11.503 1.00 . B M . 18 LYS CB 1 1
4 11081 2 2 11 LYS CD C -2.677 -39.644 13.674 1.00 . B M . 18 LYS CD 1 1
4 11082 2 2 11 LYS CE C -1.853 -40.829 14.153 1.00 . B M . 18 LYS CE 1 1
4 11083 2 2 11 LYS CG C -1.830 -38.657 12.889 1.00 . B M . 18 LYS CG 1 1
4 11084 2 2 11 LYS H H -1.274 -39.606 9.005 1.00 . B M . 18 LYS H 1 1
4 11085 2 2 11 LYS HA H -2.029 -37.342 10.548 1.00 . B M . 18 LYS HA 1 1
4 11086 2 2 11 LYS HB2 H -2.328 -39.791 11.165 1.00 . B M . 18 LYS HB2 1 1
4 11087 2 2 11 LYS HB3 H -0.618 -39.802 11.576 1.00 . B M . 18 LYS HB3 1 1
4 11088 2 2 11 LYS HD2 H -3.097 -39.142 14.533 1.00 . B M . 18 LYS HD2 1 1
4 11089 2 2 11 LYS HD3 H -3.475 -40.004 13.040 1.00 . B M . 18 LYS HD3 1 1
4 11090 2 2 11 LYS HE2 H -1.110 -41.059 13.405 1.00 . B M . 18 LYS HE2 1 1
4 11091 2 2 11 LYS HE3 H -1.362 -40.560 15.076 1.00 . B M . 18 LYS HE3 1 1
4 11092 2 2 11 LYS HG2 H -0.909 -38.483 13.426 1.00 . B M . 18 LYS HG2 1 1
4 11093 2 2 11 LYS HG3 H -2.373 -37.728 12.791 1.00 . B M . 18 LYS HG3 1 1
4 11094 2 2 11 LYS HZ1 H -3.623 -41.914 13.928 1.00 . B M . 18 LYS HZ1 1 1
4 11095 2 2 11 LYS HZ2 H -2.842 -42.177 15.405 1.00 . B M . 18 LYS HZ2 1 1
4 11096 2 2 11 LYS HZ3 H -2.233 -42.877 13.990 1.00 . B M . 18 LYS HZ3 1 1
4 11097 2 2 11 LYS N N -1.278 -38.633 9.123 1.00 . B M . 18 LYS N 1 1
4 11098 2 2 11 LYS NZ N -2.696 -42.034 14.385 1.00 . B M . 18 LYS NZ 1 1
4 11099 2 2 11 LYS O O 0.167 -36.448 11.520 1.00 . B M . 18 LYS O 1 1
4 11100 2 2 12 ILE C C 2.689 -36.126 9.441 1.00 . B M . 19 ILE C 1 1
4 11101 2 2 12 ILE CA C 2.485 -37.363 10.308 1.00 . B M . 19 ILE CA 1 1
4 11102 2 2 12 ILE CB C 3.574 -38.398 9.971 1.00 . B M . 19 ILE CB 1 1
4 11103 2 2 12 ILE CD1 C 4.284 -40.812 10.359 1.00 . B M . 19 ILE CD1 1 1
4 11104 2 2 12 ILE CG1 C 3.312 -39.708 10.716 1.00 . B M . 19 ILE CG1 1 1
4 11105 2 2 12 ILE CG2 C 4.951 -37.851 10.318 1.00 . B M . 19 ILE CG2 1 1
4 11106 2 2 12 ILE H H 1.026 -38.683 9.528 1.00 . B M . 19 ILE H 1 1
4 11107 2 2 12 ILE HA H 2.592 -37.084 11.347 1.00 . B M . 19 ILE HA 1 1
4 11108 2 2 12 ILE HB H 3.545 -38.585 8.908 1.00 . B M . 19 ILE HB 1 1
4 11109 2 2 12 ILE HD11 H 5.293 -40.427 10.389 1.00 . B M . 19 ILE HD11 1 1
4 11110 2 2 12 ILE HD12 H 4.185 -41.622 11.065 1.00 . B M . 19 ILE HD12 1 1
4 11111 2 2 12 ILE HD13 H 4.068 -41.173 9.363 1.00 . B M . 19 ILE HD13 1 1
4 11112 2 2 12 ILE HG12 H 3.387 -39.533 11.777 1.00 . B M . 19 ILE HG12 1 1
4 11113 2 2 12 ILE HG13 H 2.316 -40.054 10.481 1.00 . B M . 19 ILE HG13 1 1
4 11114 2 2 12 ILE HG21 H 5.540 -37.762 9.417 1.00 . B M . 19 ILE HG21 1 1
4 11115 2 2 12 ILE HG22 H 4.846 -36.879 10.776 1.00 . B M . 19 ILE HG22 1 1
4 11116 2 2 12 ILE HG23 H 5.443 -38.523 11.005 1.00 . B M . 19 ILE HG23 1 1
4 11117 2 2 12 ILE N N 1.149 -37.917 10.127 1.00 . B M . 19 ILE N 1 1
4 11118 2 2 12 ILE O O 3.512 -35.265 9.754 1.00 . B M . 19 ILE O 1 1
4 11119 2 2 13 ARG C C 1.870 -33.591 8.190 1.00 . B M . 20 ARG C 1 1
4 11120 2 2 13 ARG CA C 2.031 -34.909 7.439 1.00 . B M . 20 ARG CA 1 1
4 11121 2 2 13 ARG CB C 0.969 -35.017 6.343 1.00 . B M . 20 ARG CB 1 1
4 11122 2 2 13 ARG CD C 0.304 -34.253 4.043 1.00 . B M . 20 ARG CD 1 1
4 11123 2 2 13 ARG CG C 1.018 -33.882 5.333 1.00 . B M . 20 ARG CG 1 1
4 11124 2 2 13 ARG CZ C 0.242 -36.180 2.518 1.00 . B M . 20 ARG CZ 1 1
4 11125 2 2 13 ARG H H 1.296 -36.760 8.155 1.00 . B M . 20 ARG H 1 1
4 11126 2 2 13 ARG HA H 3.010 -34.933 6.983 1.00 . B M . 20 ARG HA 1 1
4 11127 2 2 13 ARG HB2 H 1.110 -35.948 5.812 1.00 . B M . 20 ARG HB2 1 1
4 11128 2 2 13 ARG HB3 H -0.007 -35.019 6.803 1.00 . B M . 20 ARG HB3 1 1
4 11129 2 2 13 ARG HD2 H -0.736 -34.438 4.263 1.00 . B M . 20 ARG HD2 1 1
4 11130 2 2 13 ARG HD3 H 0.384 -33.426 3.353 1.00 . B M . 20 ARG HD3 1 1
4 11131 2 2 13 ARG HE H 1.780 -35.709 3.697 1.00 . B M . 20 ARG HE 1 1
4 11132 2 2 13 ARG HG2 H 0.539 -33.013 5.760 1.00 . B M . 20 ARG HG2 1 1
4 11133 2 2 13 ARG HG3 H 2.050 -33.654 5.112 1.00 . B M . 20 ARG HG3 1 1
4 11134 2 2 13 ARG HH11 H -1.426 -35.040 2.516 1.00 . B M . 20 ARG HH11 1 1
4 11135 2 2 13 ARG HH12 H -1.457 -36.402 1.445 1.00 . B M . 20 ARG HH12 1 1
4 11136 2 2 13 ARG HH21 H 1.751 -37.505 2.291 1.00 . B M . 20 ARG HH21 1 1
4 11137 2 2 13 ARG HH22 H 0.350 -37.804 1.319 1.00 . B M . 20 ARG HH22 1 1
4 11138 2 2 13 ARG N N 1.933 -36.042 8.351 1.00 . B M . 20 ARG N 1 1
4 11139 2 2 13 ARG NE N 0.877 -35.445 3.423 1.00 . B M . 20 ARG NE 1 1
4 11140 2 2 13 ARG NH1 N -0.981 -35.847 2.128 1.00 . B M . 20 ARG NH1 1 1
4 11141 2 2 13 ARG NH2 N 0.830 -37.251 2.000 1.00 . B M . 20 ARG NH2 1 1
4 11142 2 2 13 ARG O O 2.409 -32.562 7.782 1.00 . B M . 20 ARG O 1 1
4 11143 2 2 14 LEU C C 0.245 -31.333 9.266 1.00 . B M . 21 LEU C 1 1
4 11144 2 2 14 LEU CA C 0.890 -32.438 10.097 1.00 . B M . 21 LEU CA 1 1
4 11145 2 2 14 LEU CB C 2.206 -31.938 10.696 1.00 . B M . 21 LEU CB 1 1
4 11146 2 2 14 LEU CD1 C 4.402 -32.691 11.643 1.00 . B M . 21 LEU CD1 1 1
4 11147 2 2 14 LEU CD2 C 2.365 -32.650 13.094 1.00 . B M . 21 LEU CD2 1 1
4 11148 2 2 14 LEU CG C 2.893 -32.880 11.686 1.00 . B M . 21 LEU CG 1 1
4 11149 2 2 14 LEU H H 0.720 -34.479 9.563 1.00 . B M . 21 LEU H 1 1
4 11150 2 2 14 LEU HA H 0.219 -32.708 10.898 1.00 . B M . 21 LEU HA 1 1
4 11151 2 2 14 LEU HB2 H 2.892 -31.757 9.883 1.00 . B M . 21 LEU HB2 1 1
4 11152 2 2 14 LEU HB3 H 2.003 -31.009 11.208 1.00 . B M . 21 LEU HB3 1 1
4 11153 2 2 14 LEU HD11 H 4.632 -31.637 11.616 1.00 . B M . 21 LEU HD11 1 1
4 11154 2 2 14 LEU HD12 H 4.799 -33.169 10.759 1.00 . B M . 21 LEU HD12 1 1
4 11155 2 2 14 LEU HD13 H 4.845 -33.135 12.522 1.00 . B M . 21 LEU HD13 1 1
4 11156 2 2 14 LEU HD21 H 1.677 -33.441 13.353 1.00 . B M . 21 LEU HD21 1 1
4 11157 2 2 14 LEU HD22 H 1.853 -31.700 13.137 1.00 . B M . 21 LEU HD22 1 1
4 11158 2 2 14 LEU HD23 H 3.189 -32.648 13.792 1.00 . B M . 21 LEU HD23 1 1
4 11159 2 2 14 LEU HG H 2.677 -33.903 11.409 1.00 . B M . 21 LEU HG 1 1
4 11160 2 2 14 LEU N N 1.124 -33.629 9.288 1.00 . B M . 21 LEU N 1 1
4 11161 2 2 14 LEU O O 0.012 -31.500 8.068 1.00 . B M . 21 LEU O 1 1
4 11162 2 2 15 ARG C C -0.857 -27.905 10.189 1.00 . B M . 22 ARG C 1 1
4 11163 2 2 15 ARG CA C -0.656 -29.073 9.228 1.00 . B M . 22 ARG CA 1 1
4 11164 2 2 15 ARG CB C -1.999 -29.485 8.622 1.00 . B M . 22 ARG CB 1 1
4 11165 2 2 15 ARG CD C -4.310 -30.373 9.054 1.00 . B M . 22 ARG CD 1 1
4 11166 2 2 15 ARG CG C -2.888 -30.261 9.580 1.00 . B M . 22 ARG CG 1 1
4 11167 2 2 15 ARG CZ C -6.331 -28.984 8.886 1.00 . B M . 22 ARG CZ 1 1
4 11168 2 2 15 ARG H H 0.170 -30.133 10.863 1.00 . B M . 22 ARG H 1 1
4 11169 2 2 15 ARG HA H 0.006 -28.761 8.435 1.00 . B M . 22 ARG HA 1 1
4 11170 2 2 15 ARG HB2 H -2.530 -28.596 8.313 1.00 . B M . 22 ARG HB2 1 1
4 11171 2 2 15 ARG HB3 H -1.815 -30.103 7.756 1.00 . B M . 22 ARG HB3 1 1
4 11172 2 2 15 ARG HD2 H -4.273 -30.644 8.009 1.00 . B M . 22 ARG HD2 1 1
4 11173 2 2 15 ARG HD3 H -4.824 -31.145 9.607 1.00 . B M . 22 ARG HD3 1 1
4 11174 2 2 15 ARG HE H -4.556 -28.341 9.529 1.00 . B M . 22 ARG HE 1 1
4 11175 2 2 15 ARG HG2 H -2.483 -31.254 9.708 1.00 . B M . 22 ARG HG2 1 1
4 11176 2 2 15 ARG HG3 H -2.904 -29.752 10.532 1.00 . B M . 22 ARG HG3 1 1
4 11177 2 2 15 ARG HH11 H -6.571 -30.906 8.313 1.00 . B M . 22 ARG HH11 1 1
4 11178 2 2 15 ARG HH12 H -7.988 -29.916 8.201 1.00 . B M . 22 ARG HH12 1 1
4 11179 2 2 15 ARG HH21 H -6.414 -27.026 9.384 1.00 . B M . 22 ARG HH21 1 1
4 11180 2 2 15 ARG HH22 H -7.898 -27.709 8.809 1.00 . B M . 22 ARG HH22 1 1
4 11181 2 2 15 ARG N N -0.039 -30.206 9.908 1.00 . B M . 22 ARG N 1 1
4 11182 2 2 15 ARG NE N -5.045 -29.119 9.192 1.00 . B M . 22 ARG NE 1 1
4 11183 2 2 15 ARG NH1 N -7.020 -30.020 8.429 1.00 . B M . 22 ARG NH1 1 1
4 11184 2 2 15 ARG NH2 N -6.930 -27.810 9.039 1.00 . B M . 22 ARG NH2 1 1
4 11185 2 2 15 ARG O O -1.969 -27.414 10.385 1.00 . B M . 22 ARG O 1 1
4 11186 2 2 16 PRO C C -0.077 -25.000 11.076 1.00 . B M . 23 PRO C 1 1
4 11187 2 2 16 PRO CA C 0.215 -26.334 11.756 1.00 . B M . 23 PRO CA 1 1
4 11188 2 2 16 PRO CB C 1.626 -26.335 12.348 1.00 . B M . 23 PRO CB 1 1
4 11189 2 2 16 PRO CD C 1.602 -27.987 10.619 1.00 . B M . 23 PRO CD 1 1
4 11190 2 2 16 PRO CG C 2.475 -26.969 11.301 1.00 . B M . 23 PRO CG 1 1
4 11191 2 2 16 PRO HA H -0.507 -26.501 12.542 1.00 . B M . 23 PRO HA 1 1
4 11192 2 2 16 PRO HB2 H 1.937 -25.319 12.547 1.00 . B M . 23 PRO HB2 1 1
4 11193 2 2 16 PRO HB3 H 1.636 -26.907 13.263 1.00 . B M . 23 PRO HB3 1 1
4 11194 2 2 16 PRO HD2 H 1.850 -28.055 9.571 1.00 . B M . 23 PRO HD2 1 1
4 11195 2 2 16 PRO HD3 H 1.703 -28.950 11.097 1.00 . B M . 23 PRO HD3 1 1
4 11196 2 2 16 PRO HG2 H 2.804 -26.223 10.593 1.00 . B M . 23 PRO HG2 1 1
4 11197 2 2 16 PRO HG3 H 3.325 -27.453 11.760 1.00 . B M . 23 PRO HG3 1 1
4 11198 2 2 16 PRO N N 0.244 -27.449 10.805 1.00 . B M . 23 PRO N 1 1
4 11199 2 2 16 PRO O O -0.409 -24.955 9.893 1.00 . B M . 23 PRO O 1 1
4 11200 2 2 17 GLY C C 0.697 -21.535 11.890 1.00 . B M . 24 GLY C 1 1
4 11201 2 2 17 GLY CA C -0.203 -22.595 11.287 1.00 . B M . 24 GLY CA 1 1
4 11202 2 2 17 GLY H H 0.318 -24.011 12.772 1.00 . B M . 24 GLY H 1 1
4 11203 2 2 17 GLY HA2 H -0.044 -22.623 10.219 1.00 . B M . 24 GLY HA2 1 1
4 11204 2 2 17 GLY HA3 H -1.232 -22.329 11.481 1.00 . B M . 24 GLY HA3 1 1
4 11205 2 2 17 GLY N N 0.050 -23.915 11.834 1.00 . B M . 24 GLY N 1 1
4 11206 2 2 17 GLY O O 0.396 -20.344 11.823 1.00 . B M . 24 GLY O 1 1
4 11207 2 2 18 GLY C C 4.039 -21.696 13.493 1.00 . B M . 25 GLY C 1 1
4 11208 2 2 18 GLY CA C 2.735 -21.036 13.092 1.00 . B M . 25 GLY CA 1 1
4 11209 2 2 18 GLY H H 1.994 -22.930 12.504 1.00 . B M . 25 GLY H 1 1
4 11210 2 2 18 GLY HA2 H 2.945 -20.243 12.390 1.00 . B M . 25 GLY HA2 1 1
4 11211 2 2 18 GLY HA3 H 2.274 -20.611 13.972 1.00 . B M . 25 GLY HA3 1 1
4 11212 2 2 18 GLY N N 1.806 -21.969 12.482 1.00 . B M . 25 GLY N 1 1
4 11213 2 2 18 GLY O O 4.704 -21.255 14.432 1.00 . B M . 25 GLY O 1 1
4 11214 2 2 19 LYS C C 6.598 -23.413 11.883 1.00 . B M . 26 LYS C 1 1
4 11215 2 2 19 LYS CA C 5.641 -23.479 13.069 1.00 . B M . 26 LYS CA 1 1
4 11216 2 2 19 LYS CB C 5.333 -24.939 13.409 1.00 . B M . 26 LYS CB 1 1
4 11217 2 2 19 LYS CD C 5.852 -25.360 15.830 1.00 . B M . 26 LYS CD 1 1
4 11218 2 2 19 LYS CE C 6.415 -24.045 16.346 1.00 . B M . 26 LYS CE 1 1
4 11219 2 2 19 LYS CG C 4.757 -25.131 14.801 1.00 . B M . 26 LYS CG 1 1
4 11220 2 2 19 LYS H H 3.835 -23.059 12.046 1.00 . B M . 26 LYS H 1 1
4 11221 2 2 19 LYS HA H 6.109 -23.011 13.921 1.00 . B M . 26 LYS HA 1 1
4 11222 2 2 19 LYS HB2 H 4.621 -25.321 12.692 1.00 . B M . 26 LYS HB2 1 1
4 11223 2 2 19 LYS HB3 H 6.245 -25.513 13.337 1.00 . B M . 26 LYS HB3 1 1
4 11224 2 2 19 LYS HD2 H 5.443 -25.914 16.662 1.00 . B M . 26 LYS HD2 1 1
4 11225 2 2 19 LYS HD3 H 6.650 -25.929 15.374 1.00 . B M . 26 LYS HD3 1 1
4 11226 2 2 19 LYS HE2 H 7.199 -23.717 15.680 1.00 . B M . 26 LYS HE2 1 1
4 11227 2 2 19 LYS HE3 H 5.624 -23.310 16.359 1.00 . B M . 26 LYS HE3 1 1
4 11228 2 2 19 LYS HG2 H 4.199 -24.249 15.075 1.00 . B M . 26 LYS HG2 1 1
4 11229 2 2 19 LYS HG3 H 4.099 -25.988 14.793 1.00 . B M . 26 LYS HG3 1 1
4 11230 2 2 19 LYS HZ1 H 6.404 -23.628 18.393 1.00 . B M . 26 LYS HZ1 1 1
4 11231 2 2 19 LYS HZ2 H 7.952 -23.834 17.744 1.00 . B M . 26 LYS HZ2 1 1
4 11232 2 2 19 LYS HZ3 H 6.962 -25.179 18.013 1.00 . B M . 26 LYS HZ3 1 1
4 11233 2 2 19 LYS N N 4.407 -22.756 12.782 1.00 . B M . 26 LYS N 1 1
4 11234 2 2 19 LYS NZ N 6.973 -24.181 17.720 1.00 . B M . 26 LYS NZ 1 1
4 11235 2 2 19 LYS O O 7.440 -24.293 11.701 1.00 . B M . 26 LYS O 1 1
4 11236 2 2 20 LYS C C 7.353 -20.716 9.487 1.00 . B M . 27 LYS C 1 1
4 11237 2 2 20 LYS CA C 7.320 -22.180 9.912 1.00 . B M . 27 LYS CA 1 1
4 11238 2 2 20 LYS CB C 6.827 -23.048 8.752 1.00 . B M . 27 LYS CB 1 1
4 11239 2 2 20 LYS CD C 5.266 -21.702 7.315 1.00 . B M . 27 LYS CD 1 1
4 11240 2 2 20 LYS CE C 4.073 -21.936 6.401 1.00 . B M . 27 LYS CE 1 1
4 11241 2 2 20 LYS CG C 5.379 -22.789 8.371 1.00 . B M . 27 LYS CG 1 1
4 11242 2 2 20 LYS H H 5.775 -21.695 11.276 1.00 . B M . 27 LYS H 1 1
4 11243 2 2 20 LYS HA H 8.319 -22.488 10.181 1.00 . B M . 27 LYS HA 1 1
4 11244 2 2 20 LYS HB2 H 7.444 -22.856 7.887 1.00 . B M . 27 LYS HB2 1 1
4 11245 2 2 20 LYS HB3 H 6.924 -24.088 9.029 1.00 . B M . 27 LYS HB3 1 1
4 11246 2 2 20 LYS HD2 H 5.148 -20.747 7.805 1.00 . B M . 27 LYS HD2 1 1
4 11247 2 2 20 LYS HD3 H 6.169 -21.695 6.721 1.00 . B M . 27 LYS HD3 1 1
4 11248 2 2 20 LYS HE2 H 3.203 -22.130 7.009 1.00 . B M . 27 LYS HE2 1 1
4 11249 2 2 20 LYS HE3 H 3.909 -21.046 5.811 1.00 . B M . 27 LYS HE3 1 1
4 11250 2 2 20 LYS HG2 H 4.950 -23.700 7.982 1.00 . B M . 27 LYS HG2 1 1
4 11251 2 2 20 LYS HG3 H 4.835 -22.480 9.252 1.00 . B M . 27 LYS HG3 1 1
4 11252 2 2 20 LYS HZ1 H 4.382 -23.969 6.036 1.00 . B M . 27 LYS HZ1 1 1
4 11253 2 2 20 LYS HZ2 H 5.164 -22.950 4.936 1.00 . B M . 27 LYS HZ2 1 1
4 11254 2 2 20 LYS HZ3 H 3.492 -23.184 4.830 1.00 . B M . 27 LYS HZ3 1 1
4 11255 2 2 20 LYS N N 6.465 -22.364 11.079 1.00 . B M . 27 LYS N 1 1
4 11256 2 2 20 LYS NZ N 4.293 -23.091 5.487 1.00 . B M . 27 LYS NZ 1 1
4 11257 2 2 20 LYS O O 6.603 -19.892 10.009 1.00 . B M . 27 LYS O 1 1
4 11258 2 2 21 GLN C C 8.804 -18.093 9.154 1.00 . B M . 28 GLN C 1 1
4 11259 2 2 21 GLN CA C 8.356 -19.035 8.041 1.00 . B M . 28 GLN CA 1 1
4 11260 2 2 21 GLN CB C 7.028 -18.554 7.454 1.00 . B M . 28 GLN CB 1 1
4 11261 2 2 21 GLN CD C 5.995 -17.558 5.375 1.00 . B M . 28 GLN CD 1 1
4 11262 2 2 21 GLN CG C 7.190 -17.570 6.307 1.00 . B M . 28 GLN CG 1 1
4 11263 2 2 21 GLN H H 8.797 -21.101 8.159 1.00 . B M . 28 GLN H 1 1
4 11264 2 2 21 GLN HA H 9.104 -19.034 7.263 1.00 . B M . 28 GLN HA 1 1
4 11265 2 2 21 GLN HB2 H 6.478 -19.410 7.091 1.00 . B M . 28 GLN HB2 1 1
4 11266 2 2 21 GLN HB3 H 6.456 -18.074 8.234 1.00 . B M . 28 GLN HB3 1 1
4 11267 2 2 21 GLN HE21 H 6.690 -19.160 4.424 1.00 . B M . 28 GLN HE21 1 1
4 11268 2 2 21 GLN HE22 H 5.194 -18.527 3.835 1.00 . B M . 28 GLN HE22 1 1
4 11269 2 2 21 GLN HG2 H 7.318 -16.578 6.716 1.00 . B M . 28 GLN HG2 1 1
4 11270 2 2 21 GLN HG3 H 8.069 -17.840 5.740 1.00 . B M . 28 GLN HG3 1 1
4 11271 2 2 21 GLN N N 8.227 -20.400 8.536 1.00 . B M . 28 GLN N 1 1
4 11272 2 2 21 GLN NE2 N 5.955 -18.511 4.451 1.00 . B M . 28 GLN NE2 1 1
4 11273 2 2 21 GLN O O 8.887 -18.486 10.318 1.00 . B M . 28 GLN O 1 1
4 11274 2 2 21 GLN OE1 O 5.117 -16.702 5.483 1.00 . B M . 28 GLN OE1 1 1
4 11275 2 2 22 TYR C C 8.411 -15.498 10.727 1.00 . B M . 29 TYR C 1 1
4 11276 2 2 22 TYR CA C 9.534 -15.851 9.755 1.00 . B M . 29 TYR CA 1 1
4 11277 2 2 22 TYR CB C 10.014 -14.590 9.035 1.00 . B M . 29 TYR CB 1 1
4 11278 2 2 22 TYR CD1 C 12.405 -14.729 9.836 1.00 . B M . 29 TYR CD1 1 1
4 11279 2 2 22 TYR CD2 C 12.016 -14.377 7.511 1.00 . B M . 29 TYR CD2 1 1
4 11280 2 2 22 TYR CE1 C 13.769 -14.705 9.616 1.00 . B M . 29 TYR CE1 1 1
4 11281 2 2 22 TYR CE2 C 13.379 -14.353 7.282 1.00 . B M . 29 TYR CE2 1 1
4 11282 2 2 22 TYR CG C 11.506 -14.564 8.790 1.00 . B M . 29 TYR CG 1 1
4 11283 2 2 22 TYR CZ C 14.251 -14.518 8.338 1.00 . B M . 29 TYR CZ 1 1
4 11284 2 2 22 TYR H H 9.006 -16.595 7.846 1.00 . B M . 29 TYR H 1 1
4 11285 2 2 22 TYR HA H 10.358 -16.271 10.313 1.00 . B M . 29 TYR HA 1 1
4 11286 2 2 22 TYR HB2 H 9.521 -14.519 8.079 1.00 . B M . 29 TYR HB2 1 1
4 11287 2 2 22 TYR HB3 H 9.761 -13.725 9.630 1.00 . B M . 29 TYR HB3 1 1
4 11288 2 2 22 TYR HD1 H 12.025 -14.876 10.837 1.00 . B M . 29 TYR HD1 1 1
4 11289 2 2 22 TYR HD2 H 11.331 -14.248 6.686 1.00 . B M . 29 TYR HD2 1 1
4 11290 2 2 22 TYR HE1 H 14.452 -14.835 10.443 1.00 . B M . 29 TYR HE1 1 1
4 11291 2 2 22 TYR HE2 H 13.756 -14.206 6.281 1.00 . B M . 29 TYR HE2 1 1
4 11292 2 2 22 TYR HH H 15.817 -15.045 7.355 1.00 . B M . 29 TYR HH 1 1
4 11293 2 2 22 TYR N N 9.091 -16.848 8.789 1.00 . B M . 29 TYR N 1 1
4 11294 2 2 22 TYR O O 7.596 -14.615 10.459 1.00 . B M . 29 TYR O 1 1
4 11295 2 2 22 TYR OH O 15.608 -14.495 8.114 1.00 . B M . 29 TYR OH 1 1
4 11296 2 2 23 LYS C C 7.390 -14.509 13.348 1.00 . B M . 30 LYS C 1 1
4 11297 2 2 23 LYS CA C 7.355 -15.957 12.872 1.00 . B M . 30 LYS CA 1 1
4 11298 2 2 23 LYS CB C 7.558 -16.901 14.059 1.00 . B M . 30 LYS CB 1 1
4 11299 2 2 23 LYS CD C 6.964 -17.495 16.427 1.00 . B M . 30 LYS CD 1 1
4 11300 2 2 23 LYS CE C 6.874 -16.748 17.749 1.00 . B M . 30 LYS CE 1 1
4 11301 2 2 23 LYS CG C 6.671 -16.580 15.250 1.00 . B M . 30 LYS CG 1 1
4 11302 2 2 23 LYS H H 9.053 -16.887 12.014 1.00 . B M . 30 LYS H 1 1
4 11303 2 2 23 LYS HA H 6.392 -16.154 12.426 1.00 . B M . 30 LYS HA 1 1
4 11304 2 2 23 LYS HB2 H 7.346 -17.911 13.741 1.00 . B M . 30 LYS HB2 1 1
4 11305 2 2 23 LYS HB3 H 8.588 -16.842 14.379 1.00 . B M . 30 LYS HB3 1 1
4 11306 2 2 23 LYS HD2 H 6.246 -18.301 16.432 1.00 . B M . 30 LYS HD2 1 1
4 11307 2 2 23 LYS HD3 H 7.961 -17.899 16.318 1.00 . B M . 30 LYS HD3 1 1
4 11308 2 2 23 LYS HE2 H 7.595 -17.168 18.434 1.00 . B M . 30 LYS HE2 1 1
4 11309 2 2 23 LYS HE3 H 7.106 -15.708 17.576 1.00 . B M . 30 LYS HE3 1 1
4 11310 2 2 23 LYS HG2 H 6.844 -15.557 15.551 1.00 . B M . 30 LYS HG2 1 1
4 11311 2 2 23 LYS HG3 H 5.637 -16.701 14.960 1.00 . B M . 30 LYS HG3 1 1
4 11312 2 2 23 LYS HZ1 H 5.507 -16.395 19.288 1.00 . B M . 30 LYS HZ1 1 1
4 11313 2 2 23 LYS HZ2 H 5.248 -17.848 18.461 1.00 . B M . 30 LYS HZ2 1 1
4 11314 2 2 23 LYS HZ3 H 4.818 -16.378 17.742 1.00 . B M . 30 LYS HZ3 1 1
4 11315 2 2 23 LYS N N 8.375 -16.195 11.857 1.00 . B M . 30 LYS N 1 1
4 11316 2 2 23 LYS NZ N 5.517 -16.849 18.352 1.00 . B M . 30 LYS NZ 1 1
4 11317 2 2 23 LYS O O 6.398 -13.989 13.861 1.00 . B M . 30 LYS O 1 1
4 11318 2 2 24 LEU C C 7.901 -11.538 12.681 1.00 . B M . 31 LEU C 1 1
4 11319 2 2 24 LEU CA C 8.700 -12.471 13.586 1.00 . B M . 31 LEU CA 1 1
4 11320 2 2 24 LEU CB C 10.179 -12.081 13.561 1.00 . B M . 31 LEU CB 1 1
4 11321 2 2 24 LEU CD1 C 9.816 -9.939 14.810 1.00 . B M . 31 LEU CD1 1 1
4 11322 2 2 24 LEU CD2 C 11.981 -10.340 13.624 1.00 . B M . 31 LEU CD2 1 1
4 11323 2 2 24 LEU CG C 10.479 -10.583 13.603 1.00 . B M . 31 LEU CG 1 1
4 11324 2 2 24 LEU H H 9.292 -14.327 12.760 1.00 . B M . 31 LEU H 1 1
4 11325 2 2 24 LEU HA H 8.328 -12.378 14.596 1.00 . B M . 31 LEU HA 1 1
4 11326 2 2 24 LEU HB2 H 10.655 -12.537 14.416 1.00 . B M . 31 LEU HB2 1 1
4 11327 2 2 24 LEU HB3 H 10.610 -12.481 12.655 1.00 . B M . 31 LEU HB3 1 1
4 11328 2 2 24 LEU HD11 H 8.783 -9.723 14.582 1.00 . B M . 31 LEU HD11 1 1
4 11329 2 2 24 LEU HD12 H 10.330 -9.021 15.056 1.00 . B M . 31 LEU HD12 1 1
4 11330 2 2 24 LEU HD13 H 9.866 -10.615 15.651 1.00 . B M . 31 LEU HD13 1 1
4 11331 2 2 24 LEU HD21 H 12.437 -10.830 12.776 1.00 . B M . 31 LEU HD21 1 1
4 11332 2 2 24 LEU HD22 H 12.397 -10.740 14.538 1.00 . B M . 31 LEU HD22 1 1
4 11333 2 2 24 LEU HD23 H 12.175 -9.279 13.574 1.00 . B M . 31 LEU HD23 1 1
4 11334 2 2 24 LEU HG H 10.077 -10.117 12.714 1.00 . B M . 31 LEU HG 1 1
4 11335 2 2 24 LEU N N 8.537 -13.861 13.175 1.00 . B M . 31 LEU N 1 1
4 11336 2 2 24 LEU O O 7.224 -10.625 13.154 1.00 . B M . 31 LEU O 1 1
4 11337 2 2 25 LYS C C 5.805 -10.791 10.805 1.00 . B M . 32 LYS C 1 1
4 11338 2 2 25 LYS CA C 7.267 -10.958 10.403 1.00 . B M . 32 LYS CA 1 1
4 11339 2 2 25 LYS CB C 7.356 -11.590 9.013 1.00 . B M . 32 LYS CB 1 1
4 11340 2 2 25 LYS CD C 7.941 -11.239 6.595 1.00 . B M . 32 LYS CD 1 1
4 11341 2 2 25 LYS CE C 9.036 -12.191 6.139 1.00 . B M . 32 LYS CE 1 1
4 11342 2 2 25 LYS CG C 8.168 -10.772 8.023 1.00 . B M . 32 LYS CG 1 1
4 11343 2 2 25 LYS H H 8.540 -12.517 11.059 1.00 . B M . 32 LYS H 1 1
4 11344 2 2 25 LYS HA H 7.734 -9.986 10.378 1.00 . B M . 32 LYS HA 1 1
4 11345 2 2 25 LYS HB2 H 7.812 -12.565 9.102 1.00 . B M . 32 LYS HB2 1 1
4 11346 2 2 25 LYS HB3 H 6.356 -11.705 8.618 1.00 . B M . 32 LYS HB3 1 1
4 11347 2 2 25 LYS HD2 H 6.991 -11.749 6.538 1.00 . B M . 32 LYS HD2 1 1
4 11348 2 2 25 LYS HD3 H 7.929 -10.378 5.942 1.00 . B M . 32 LYS HD3 1 1
4 11349 2 2 25 LYS HE2 H 9.977 -11.662 6.139 1.00 . B M . 32 LYS HE2 1 1
4 11350 2 2 25 LYS HE3 H 9.088 -13.018 6.832 1.00 . B M . 32 LYS HE3 1 1
4 11351 2 2 25 LYS HG2 H 7.876 -9.736 8.102 1.00 . B M . 32 LYS HG2 1 1
4 11352 2 2 25 LYS HG3 H 9.217 -10.873 8.263 1.00 . B M . 32 LYS HG3 1 1
4 11353 2 2 25 LYS HZ1 H 7.804 -12.498 4.481 1.00 . B M . 32 LYS HZ1 1 1
4 11354 2 2 25 LYS HZ2 H 8.905 -13.752 4.758 1.00 . B M . 32 LYS HZ2 1 1
4 11355 2 2 25 LYS HZ3 H 9.437 -12.291 4.092 1.00 . B M . 32 LYS HZ3 1 1
4 11356 2 2 25 LYS N N 7.984 -11.774 11.376 1.00 . B M . 32 LYS N 1 1
4 11357 2 2 25 LYS NZ N 8.778 -12.720 4.772 1.00 . B M . 32 LYS NZ 1 1
4 11358 2 2 25 LYS O O 5.257 -9.690 10.747 1.00 . B M . 32 LYS O 1 1
4 11359 2 2 26 HIS C C 3.536 -10.755 12.646 1.00 . B M . 33 HIS C 1 1
4 11360 2 2 26 HIS CA C 3.781 -11.865 11.628 1.00 . B M . 33 HIS CA 1 1
4 11361 2 2 26 HIS CB C 3.377 -13.215 12.221 1.00 . B M . 33 HIS CB 1 1
4 11362 2 2 26 HIS CD2 C 1.499 -13.042 14.001 1.00 . B M . 33 HIS CD2 1 1
4 11363 2 2 26 HIS CE1 C -0.215 -13.459 12.699 1.00 . B M . 33 HIS CE1 1 1
4 11364 2 2 26 HIS CG C 1.977 -13.242 12.750 1.00 . B M . 33 HIS CG 1 1
4 11365 2 2 26 HIS H H 5.669 -12.738 11.238 1.00 . B M . 33 HIS H 1 1
4 11366 2 2 26 HIS HA H 3.179 -11.672 10.752 1.00 . B M . 33 HIS HA 1 1
4 11367 2 2 26 HIS HB2 H 3.457 -13.974 11.457 1.00 . B M . 33 HIS HB2 1 1
4 11368 2 2 26 HIS HB3 H 4.045 -13.458 13.035 1.00 . B M . 33 HIS HB3 1 1
4 11369 2 2 26 HIS HD1 H 0.896 -13.690 10.998 1.00 . B M . 33 HIS HD1 1 1
4 11370 2 2 26 HIS HD2 H 2.082 -12.813 14.882 1.00 . B M . 33 HIS HD2 1 1
4 11371 2 2 26 HIS HE1 H -1.223 -13.623 12.349 1.00 . B M . 33 HIS HE1 1 1
4 11372 2 2 26 HIS N N 5.179 -11.890 11.214 1.00 . B M . 33 HIS N 1 1
4 11373 2 2 26 HIS ND1 N 0.878 -13.503 11.959 1.00 . B M . 33 HIS ND1 1 1
4 11374 2 2 26 HIS NE2 N 0.134 -13.182 13.942 1.00 . B M . 33 HIS NE2 1 1
4 11375 2 2 26 HIS O O 2.505 -10.083 12.609 1.00 . B M . 33 HIS O 1 1
4 11376 2 2 27 ILE C C 4.025 -8.190 13.969 1.00 . B M . 34 ILE C 1 1
4 11377 2 2 27 ILE CA C 4.376 -9.542 14.580 1.00 . B M . 34 ILE CA 1 1
4 11378 2 2 27 ILE CB C 5.682 -9.405 15.385 1.00 . B M . 34 ILE CB 1 1
4 11379 2 2 27 ILE CD1 C 7.363 -10.707 16.784 1.00 . B M . 34 ILE CD1 1 1
4 11380 2 2 27 ILE CG1 C 6.056 -10.744 16.023 1.00 . B M . 34 ILE CG1 1 1
4 11381 2 2 27 ILE CG2 C 5.537 -8.327 16.449 1.00 . B M . 34 ILE CG2 1 1
4 11382 2 2 27 ILE H H 5.287 -11.138 13.530 1.00 . B M . 34 ILE H 1 1
4 11383 2 2 27 ILE HA H 3.587 -9.834 15.259 1.00 . B M . 34 ILE HA 1 1
4 11384 2 2 27 ILE HB H 6.466 -9.105 14.708 1.00 . B M . 34 ILE HB 1 1
4 11385 2 2 27 ILE HD11 H 7.717 -9.688 16.843 1.00 . B M . 34 ILE HD11 1 1
4 11386 2 2 27 ILE HD12 H 7.212 -11.095 17.780 1.00 . B M . 34 ILE HD12 1 1
4 11387 2 2 27 ILE HD13 H 8.096 -11.312 16.269 1.00 . B M . 34 ILE HD13 1 1
4 11388 2 2 27 ILE HG12 H 5.280 -11.037 16.712 1.00 . B M . 34 ILE HG12 1 1
4 11389 2 2 27 ILE HG13 H 6.144 -11.492 15.248 1.00 . B M . 34 ILE HG13 1 1
4 11390 2 2 27 ILE HG21 H 5.669 -8.767 17.427 1.00 . B M . 34 ILE HG21 1 1
4 11391 2 2 27 ILE HG22 H 6.286 -7.566 16.294 1.00 . B M . 34 ILE HG22 1 1
4 11392 2 2 27 ILE HG23 H 4.555 -7.885 16.383 1.00 . B M . 34 ILE HG23 1 1
4 11393 2 2 27 ILE N N 4.489 -10.570 13.553 1.00 . B M . 34 ILE N 1 1
4 11394 2 2 27 ILE O O 3.230 -7.433 14.525 1.00 . B M . 34 ILE O 1 1
4 11395 2 2 28 VAL C C 2.874 -6.367 12.002 1.00 . B M . 35 VAL C 1 1
4 11396 2 2 28 VAL CA C 4.369 -6.634 12.129 1.00 . B M . 35 VAL CA 1 1
4 11397 2 2 28 VAL CB C 5.002 -6.627 10.724 1.00 . B M . 35 VAL CB 1 1
4 11398 2 2 28 VAL CG1 C 4.835 -5.264 10.070 1.00 . B M . 35 VAL CG1 1 1
4 11399 2 2 28 VAL CG2 C 6.471 -7.015 10.800 1.00 . B M . 35 VAL CG2 1 1
4 11400 2 2 28 VAL H H 5.245 -8.538 12.424 1.00 . B M . 35 VAL H 1 1
4 11401 2 2 28 VAL HA H 4.819 -5.841 12.707 1.00 . B M . 35 VAL HA 1 1
4 11402 2 2 28 VAL HB H 4.489 -7.358 10.117 1.00 . B M . 35 VAL HB 1 1
4 11403 2 2 28 VAL HG11 H 4.090 -4.696 10.608 1.00 . B M . 35 VAL HG11 1 1
4 11404 2 2 28 VAL HG12 H 5.777 -4.736 10.093 1.00 . B M . 35 VAL HG12 1 1
4 11405 2 2 28 VAL HG13 H 4.519 -5.393 9.046 1.00 . B M . 35 VAL HG13 1 1
4 11406 2 2 28 VAL HG21 H 7.074 -6.220 10.388 1.00 . B M . 35 VAL HG21 1 1
4 11407 2 2 28 VAL HG22 H 6.748 -7.179 11.832 1.00 . B M . 35 VAL HG22 1 1
4 11408 2 2 28 VAL HG23 H 6.634 -7.921 10.236 1.00 . B M . 35 VAL HG23 1 1
4 11409 2 2 28 VAL N N 4.621 -7.894 12.818 1.00 . B M . 35 VAL N 1 1
4 11410 2 2 28 VAL O O 2.420 -5.233 12.157 1.00 . B M . 35 VAL O 1 1
4 11411 2 2 29 TRP C C 0.034 -6.744 12.844 1.00 . B M . 36 TRP C 1 1
4 11412 2 2 29 TRP CA C 0.667 -7.296 11.571 1.00 . B M . 36 TRP CA 1 1
4 11413 2 2 29 TRP CB C 0.052 -8.655 11.230 1.00 . B M . 36 TRP CB 1 1
4 11414 2 2 29 TRP CD1 C 1.390 -8.719 9.045 1.00 . B M . 36 TRP CD1 1 1
4 11415 2 2 29 TRP CD2 C -0.438 -10.012 9.044 1.00 . B M . 36 TRP CD2 1 1
4 11416 2 2 29 TRP CE2 C 0.201 -10.137 7.795 1.00 . B M . 36 TRP CE2 1 1
4 11417 2 2 29 TRP CE3 C -1.611 -10.737 9.275 1.00 . B M . 36 TRP CE3 1 1
4 11418 2 2 29 TRP CG C 0.339 -9.101 9.829 1.00 . B M . 36 TRP CG 1 1
4 11419 2 2 29 TRP CH2 C -1.444 -11.653 7.037 1.00 . B M . 36 TRP CH2 1 1
4 11420 2 2 29 TRP CZ2 C -0.294 -10.955 6.783 1.00 . B M . 36 TRP CZ2 1 1
4 11421 2 2 29 TRP CZ3 C -2.102 -11.548 8.270 1.00 . B M . 36 TRP CZ3 1 1
4 11422 2 2 29 TRP H H 2.533 -8.296 11.606 1.00 . B M . 36 TRP H 1 1
4 11423 2 2 29 TRP HA H 0.474 -6.610 10.760 1.00 . B M . 36 TRP HA 1 1
4 11424 2 2 29 TRP HB2 H 0.446 -9.401 11.905 1.00 . B M . 36 TRP HB2 1 1
4 11425 2 2 29 TRP HB3 H -1.020 -8.597 11.350 1.00 . B M . 36 TRP HB3 1 1
4 11426 2 2 29 TRP HD1 H 2.160 -8.029 9.356 1.00 . B M . 36 TRP HD1 1 1
4 11427 2 2 29 TRP HE1 H 1.953 -9.226 7.086 1.00 . B M . 36 TRP HE1 1 1
4 11428 2 2 29 TRP HE3 H -2.132 -10.669 10.219 1.00 . B M . 36 TRP HE3 1 1
4 11429 2 2 29 TRP HH2 H -1.863 -12.298 6.281 1.00 . B M . 36 TRP HH2 1 1
4 11430 2 2 29 TRP HZ2 H 0.201 -11.047 5.828 1.00 . B M . 36 TRP HZ2 1 1
4 11431 2 2 29 TRP HZ3 H -3.007 -12.115 8.430 1.00 . B M . 36 TRP HZ3 1 1
4 11432 2 2 29 TRP N N 2.113 -7.418 11.719 1.00 . B M . 36 TRP N 1 1
4 11433 2 2 29 TRP NE1 N 1.313 -9.338 7.821 1.00 . B M . 36 TRP NE1 1 1
4 11434 2 2 29 TRP O O -0.884 -5.926 12.787 1.00 . B M . 36 TRP O 1 1
4 11435 2 2 30 ALA C C 0.261 -5.251 15.473 1.00 . B M . 37 ALA C 1 1
4 11436 2 2 30 ALA CA C 0.016 -6.743 15.277 1.00 . B M . 37 ALA CA 1 1
4 11437 2 2 30 ALA CB C 0.651 -7.537 16.409 1.00 . B M . 37 ALA CB 1 1
4 11438 2 2 30 ALA H H 1.263 -7.846 13.971 1.00 . B M . 37 ALA H 1 1
4 11439 2 2 30 ALA HA H -1.049 -6.928 15.294 1.00 . B M . 37 ALA HA 1 1
4 11440 2 2 30 ALA HB1 H 0.037 -8.398 16.632 1.00 . B M . 37 ALA HB1 1 1
4 11441 2 2 30 ALA HB2 H 1.636 -7.864 16.110 1.00 . B M . 37 ALA HB2 1 1
4 11442 2 2 30 ALA HB3 H 0.728 -6.913 17.287 1.00 . B M . 37 ALA HB3 1 1
4 11443 2 2 30 ALA N N 0.531 -7.195 13.991 1.00 . B M . 37 ALA N 1 1
4 11444 2 2 30 ALA O O -0.379 -4.612 16.309 1.00 . B M . 37 ALA O 1 1
4 11445 2 2 31 SER C C 0.390 -2.424 14.240 1.00 . B M . 38 SER C 1 1
4 11446 2 2 31 SER CA C 1.523 -3.285 14.791 1.00 . B M . 38 SER CA 1 1
4 11447 2 2 31 SER CB C 2.818 -2.992 14.029 1.00 . B M . 38 SER CB 1 1
4 11448 2 2 31 SER H H 1.666 -5.264 14.051 1.00 . B M . 38 SER H 1 1
4 11449 2 2 31 SER HA H 1.667 -3.045 15.834 1.00 . B M . 38 SER HA 1 1
4 11450 2 2 31 SER HB2 H 2.590 -2.829 12.987 1.00 . B M . 38 SER HB2 1 1
4 11451 2 2 31 SER HB3 H 3.281 -2.107 14.439 1.00 . B M . 38 SER HB3 1 1
4 11452 2 2 31 SER HG H 4.272 -3.960 14.916 1.00 . B M . 38 SER HG 1 1
4 11453 2 2 31 SER N N 1.191 -4.701 14.699 1.00 . B M . 38 SER N 1 1
4 11454 2 2 31 SER O O 0.317 -1.226 14.515 1.00 . B M . 38 SER O 1 1
4 11455 2 2 31 SER OG O 3.727 -4.074 14.134 1.00 . B M . 38 SER OG 1 1
4 11456 2 2 32 ARG C C -2.418 -1.596 13.941 1.00 . B M . 39 ARG C 1 1
4 11457 2 2 32 ARG CA C -1.619 -2.335 12.871 1.00 . B M . 39 ARG CA 1 1
4 11458 2 2 32 ARG CB C -2.529 -3.313 12.125 1.00 . B M . 39 ARG CB 1 1
4 11459 2 2 32 ARG CD C -3.218 -4.172 9.866 1.00 . B M . 39 ARG CD 1 1
4 11460 2 2 32 ARG CG C -2.086 -3.590 10.698 1.00 . B M . 39 ARG CG 1 1
4 11461 2 2 32 ARG CZ C -5.287 -3.415 8.776 1.00 . B M . 39 ARG CZ 1 1
4 11462 2 2 32 ARG H H -0.378 -4.000 13.280 1.00 . B M . 39 ARG H 1 1
4 11463 2 2 32 ARG HA H -1.228 -1.614 12.169 1.00 . B M . 39 ARG HA 1 1
4 11464 2 2 32 ARG HB2 H -2.546 -4.251 12.661 1.00 . B M . 39 ARG HB2 1 1
4 11465 2 2 32 ARG HB3 H -3.528 -2.906 12.096 1.00 . B M . 39 ARG HB3 1 1
4 11466 2 2 32 ARG HD2 H -2.806 -4.569 8.950 1.00 . B M . 39 ARG HD2 1 1
4 11467 2 2 32 ARG HD3 H -3.685 -4.968 10.425 1.00 . B M . 39 ARG HD3 1 1
4 11468 2 2 32 ARG HE H -4.105 -2.267 9.899 1.00 . B M . 39 ARG HE 1 1
4 11469 2 2 32 ARG HG2 H -1.761 -2.664 10.246 1.00 . B M . 39 ARG HG2 1 1
4 11470 2 2 32 ARG HG3 H -1.265 -4.291 10.715 1.00 . B M . 39 ARG HG3 1 1
4 11471 2 2 32 ARG HH11 H -4.822 -5.356 8.462 1.00 . B M . 39 ARG HH11 1 1
4 11472 2 2 32 ARG HH12 H -6.278 -4.810 7.700 1.00 . B M . 39 ARG HH12 1 1
4 11473 2 2 32 ARG HH21 H -6.021 -1.536 8.900 1.00 . B M . 39 ARG HH21 1 1
4 11474 2 2 32 ARG HH22 H -6.959 -2.636 7.949 1.00 . B M . 39 ARG HH22 1 1
4 11475 2 2 32 ARG N N -0.491 -3.044 13.462 1.00 . B M . 39 ARG N 1 1
4 11476 2 2 32 ARG NE N -4.226 -3.168 9.536 1.00 . B M . 39 ARG NE 1 1
4 11477 2 2 32 ARG NH1 N -5.478 -4.626 8.270 1.00 . B M . 39 ARG NH1 1 1
4 11478 2 2 32 ARG NH2 N -6.161 -2.450 8.521 1.00 . B M . 39 ARG NH2 1 1
4 11479 2 2 32 ARG O O -3.040 -0.571 13.666 1.00 . B M . 39 ARG O 1 1
4 11480 2 2 33 GLU C C -2.276 -0.436 16.941 1.00 . B M . 40 GLU C 1 1
4 11481 2 2 33 GLU CA C -3.119 -1.517 16.270 1.00 . B M . 40 GLU CA 1 1
4 11482 2 2 33 GLU CB C -3.513 -2.581 17.296 1.00 . B M . 40 GLU CB 1 1
4 11483 2 2 33 GLU CD C -5.599 -1.284 17.884 1.00 . B M . 40 GLU CD 1 1
4 11484 2 2 33 GLU CG C -4.403 -2.054 18.409 1.00 . B M . 40 GLU CG 1 1
4 11485 2 2 33 GLU H H -1.881 -2.945 15.316 1.00 . B M . 40 GLU H 1 1
4 11486 2 2 33 GLU HA H -4.014 -1.063 15.873 1.00 . B M . 40 GLU HA 1 1
4 11487 2 2 33 GLU HB2 H -4.039 -3.376 16.788 1.00 . B M . 40 GLU HB2 1 1
4 11488 2 2 33 GLU HB3 H -2.616 -2.984 17.742 1.00 . B M . 40 GLU HB3 1 1
4 11489 2 2 33 GLU HG2 H -4.760 -2.888 18.993 1.00 . B M . 40 GLU HG2 1 1
4 11490 2 2 33 GLU HG3 H -3.820 -1.398 19.039 1.00 . B M . 40 GLU HG3 1 1
4 11491 2 2 33 GLU N N -2.395 -2.126 15.160 1.00 . B M . 40 GLU N 1 1
4 11492 2 2 33 GLU O O -2.750 0.674 17.188 1.00 . B M . 40 GLU O 1 1
4 11493 2 2 33 GLU OE1 O -6.403 -1.875 17.132 1.00 . B M . 40 GLU OE1 1 1
4 11494 2 2 33 GLU OE2 O -5.732 -0.090 18.225 1.00 . B M . 40 GLU OE2 1 1
4 11495 2 2 34 LEU C C 0.169 1.366 16.969 1.00 . B M . 41 LEU C 1 1
4 11496 2 2 34 LEU CA C -0.113 0.173 17.877 1.00 . B M . 41 LEU CA 1 1
4 11497 2 2 34 LEU CB C 1.198 -0.524 18.243 1.00 . B M . 41 LEU CB 1 1
4 11498 2 2 34 LEU CD1 C 2.609 -1.808 19.870 1.00 . B M . 41 LEU CD1 1 1
4 11499 2 2 34 LEU CD2 C 1.095 0.006 20.691 1.00 . B M . 41 LEU CD2 1 1
4 11500 2 2 34 LEU CG C 1.282 -1.096 19.659 1.00 . B M . 41 LEU CG 1 1
4 11501 2 2 34 LEU H H -0.702 -1.667 17.014 1.00 . B M . 41 LEU H 1 1
4 11502 2 2 34 LEU HA H -0.587 0.528 18.780 1.00 . B M . 41 LEU HA 1 1
4 11503 2 2 34 LEU HB2 H 1.345 -1.337 17.549 1.00 . B M . 41 LEU HB2 1 1
4 11504 2 2 34 LEU HB3 H 1.997 0.194 18.128 1.00 . B M . 41 LEU HB3 1 1
4 11505 2 2 34 LEU HD11 H 3.417 -1.097 19.778 1.00 . B M . 41 LEU HD11 1 1
4 11506 2 2 34 LEU HD12 H 2.725 -2.582 19.126 1.00 . B M . 41 LEU HD12 1 1
4 11507 2 2 34 LEU HD13 H 2.628 -2.250 20.855 1.00 . B M . 41 LEU HD13 1 1
4 11508 2 2 34 LEU HD21 H 0.059 0.044 20.994 1.00 . B M . 41 LEU HD21 1 1
4 11509 2 2 34 LEU HD22 H 1.379 0.955 20.260 1.00 . B M . 41 LEU HD22 1 1
4 11510 2 2 34 LEU HD23 H 1.715 -0.198 21.552 1.00 . B M . 41 LEU HD23 1 1
4 11511 2 2 34 LEU HG H 0.490 -1.820 19.795 1.00 . B M . 41 LEU HG 1 1
4 11512 2 2 34 LEU N N -1.023 -0.768 17.234 1.00 . B M . 41 LEU N 1 1
4 11513 2 2 34 LEU O O 0.370 1.207 15.765 1.00 . B M . 41 LEU O 1 1
4 11514 2 2 35 GLU C C 1.251 4.772 17.625 1.00 . B M . 42 GLU C 1 1
4 11515 2 2 35 GLU CA C 0.441 3.778 16.797 1.00 . B M . 42 GLU CA 1 1
4 11516 2 2 35 GLU CB C -0.876 4.419 16.355 1.00 . B M . 42 GLU CB 1 1
4 11517 2 2 35 GLU CD C -0.403 6.698 15.373 1.00 . B M . 42 GLU CD 1 1
4 11518 2 2 35 GLU CG C -0.753 5.250 15.089 1.00 . B M . 42 GLU CG 1 1
4 11519 2 2 35 GLU H H 0.015 2.621 18.518 1.00 . B M . 42 GLU H 1 1
4 11520 2 2 35 GLU HA H 1.012 3.509 15.921 1.00 . B M . 42 GLU HA 1 1
4 11521 2 2 35 GLU HB2 H -1.602 3.639 16.180 1.00 . B M . 42 GLU HB2 1 1
4 11522 2 2 35 GLU HB3 H -1.234 5.060 17.147 1.00 . B M . 42 GLU HB3 1 1
4 11523 2 2 35 GLU HG2 H 0.020 4.825 14.467 1.00 . B M . 42 GLU HG2 1 1
4 11524 2 2 35 GLU HG3 H -1.695 5.220 14.561 1.00 . B M . 42 GLU HG3 1 1
4 11525 2 2 35 GLU N N 0.183 2.559 17.554 1.00 . B M . 42 GLU N 1 1
4 11526 2 2 35 GLU O O 0.723 5.415 18.532 1.00 . B M . 42 GLU O 1 1
4 11527 2 2 35 GLU OE1 O -1.313 7.464 15.755 1.00 . B M . 42 GLU OE1 1 1
4 11528 2 2 35 GLU OE2 O 0.779 7.066 15.213 1.00 . B M . 42 GLU OE2 1 1
4 11529 2 2 36 ARG C C 4.457 6.406 17.078 1.00 . B M . 43 ARG C 1 1
4 11530 2 2 36 ARG CA C 3.419 5.804 18.021 1.00 . B M . 43 ARG CA 1 1
4 11531 2 2 36 ARG CB C 4.119 5.076 19.169 1.00 . B M . 43 ARG CB 1 1
4 11532 2 2 36 ARG CD C 4.008 4.239 21.536 1.00 . B M . 43 ARG CD 1 1
4 11533 2 2 36 ARG CG C 3.322 5.070 20.463 1.00 . B M . 43 ARG CG 1 1
4 11534 2 2 36 ARG CZ C 6.172 4.184 22.701 1.00 . B M . 43 ARG CZ 1 1
4 11535 2 2 36 ARG H H 2.898 4.350 16.573 1.00 . B M . 43 ARG H 1 1
4 11536 2 2 36 ARG HA H 2.814 6.601 18.427 1.00 . B M . 43 ARG HA 1 1
4 11537 2 2 36 ARG HB2 H 4.295 4.051 18.876 1.00 . B M . 43 ARG HB2 1 1
4 11538 2 2 36 ARG HB3 H 5.068 5.555 19.358 1.00 . B M . 43 ARG HB3 1 1
4 11539 2 2 36 ARG HD2 H 3.356 4.176 22.395 1.00 . B M . 43 ARG HD2 1 1
4 11540 2 2 36 ARG HD3 H 4.185 3.248 21.146 1.00 . B M . 43 ARG HD3 1 1
4 11541 2 2 36 ARG HE H 5.481 5.733 21.652 1.00 . B M . 43 ARG HE 1 1
4 11542 2 2 36 ARG HG2 H 3.223 6.085 20.819 1.00 . B M . 43 ARG HG2 1 1
4 11543 2 2 36 ARG HG3 H 2.343 4.657 20.270 1.00 . B M . 43 ARG HG3 1 1
4 11544 2 2 36 ARG HH11 H 5.074 2.496 22.867 1.00 . B M . 43 ARG HH11 1 1
4 11545 2 2 36 ARG HH12 H 6.602 2.470 23.682 1.00 . B M . 43 ARG HH12 1 1
4 11546 2 2 36 ARG HH21 H 7.496 5.711 22.722 1.00 . B M . 43 ARG HH21 1 1
4 11547 2 2 36 ARG HH22 H 7.978 4.300 23.601 1.00 . B M . 43 ARG HH22 1 1
4 11548 2 2 36 ARG N N 2.535 4.891 17.306 1.00 . B M . 43 ARG N 1 1
4 11549 2 2 36 ARG NE N 5.281 4.822 21.950 1.00 . B M . 43 ARG NE 1 1
4 11550 2 2 36 ARG NH1 N 5.929 2.949 23.118 1.00 . B M . 43 ARG NH1 1 1
4 11551 2 2 36 ARG NH2 N 7.309 4.781 23.035 1.00 . B M . 43 ARG NH2 1 1
4 11552 2 2 36 ARG O O 5.643 6.088 17.160 1.00 . B M . 43 ARG O 1 1
4 11553 3 3 1 CA CA CA 17.488 -41.967 12.286 1.00 . C A . 241 CA CA 1 1
4 11554 4 3 1 CA CA CA 13.749 -45.859 0.478 1.00 . D A . 262 CA CA 1 1
4 11555 5 3 1 CA CA CA 16.285 -0.506 19.348 1.00 . E A . 301 CA CA 1 1
4 11556 6 3 1 CA CA CA 21.730 -8.433 13.275 1.00 . F A . 322 CA CA 1 1
5 11557 1 1 1 ALA C C 3.977 -1.782 -6.374 1.00 . A A . 1 ALA C 1 1
5 11558 1 1 1 ALA CA C 4.286 -0.359 -6.825 1.00 . A A . 1 ALA CA 1 1
5 11559 1 1 1 ALA CB C 5.652 0.074 -6.312 1.00 . A A . 1 ALA CB 1 1
5 11560 1 1 1 ALA H1 H 3.526 1.389 -5.905 1.00 . A A . 1 ALA H1 1 1
5 11561 1 1 1 ALA HA H 4.309 -0.330 -7.905 1.00 . A A . 1 ALA HA 1 1
5 11562 1 1 1 ALA HB1 H 5.997 -0.632 -5.571 1.00 . A A . 1 ALA HB1 1 1
5 11563 1 1 1 ALA HB2 H 6.351 0.106 -7.134 1.00 . A A . 1 ALA HB2 1 1
5 11564 1 1 1 ALA HB3 H 5.574 1.055 -5.867 1.00 . A A . 1 ALA HB3 1 1
5 11565 1 1 1 ALA N N 3.258 0.570 -6.372 1.00 . A A . 1 ALA N 1 1
5 11566 1 1 1 ALA O O 3.690 -2.024 -5.202 1.00 . A A . 1 ALA O 1 1
5 11567 1 1 2 ASP C C 4.757 -5.034 -7.724 1.00 . A A . 2 ASP C 1 1
5 11568 1 1 2 ASP CA C 3.763 -4.121 -7.012 1.00 . A A . 2 ASP CA 1 1
5 11569 1 1 2 ASP CB C 2.335 -4.484 -7.422 1.00 . A A . 2 ASP CB 1 1
5 11570 1 1 2 ASP CG C 2.140 -4.459 -8.925 1.00 . A A . 2 ASP CG 1 1
5 11571 1 1 2 ASP H H 4.271 -2.465 -8.230 1.00 . A A . 2 ASP H 1 1
5 11572 1 1 2 ASP HA H 3.867 -4.258 -5.946 1.00 . A A . 2 ASP HA 1 1
5 11573 1 1 2 ASP HB2 H 2.106 -5.477 -7.065 1.00 . A A . 2 ASP HB2 1 1
5 11574 1 1 2 ASP HB3 H 1.649 -3.778 -6.976 1.00 . A A . 2 ASP HB3 1 1
5 11575 1 1 2 ASP N N 4.036 -2.721 -7.313 1.00 . A A . 2 ASP N 1 1
5 11576 1 1 2 ASP O O 4.389 -6.095 -8.227 1.00 . A A . 2 ASP O 1 1
5 11577 1 1 2 ASP OD1 O 2.365 -3.393 -9.535 1.00 . A A . 2 ASP OD1 1 1
5 11578 1 1 2 ASP OD2 O 1.762 -5.506 -9.492 1.00 . A A . 2 ASP OD2 1 1
5 11579 1 1 3 GLN C C 8.441 -4.811 -8.113 1.00 . A A . 3 GLN C 1 1
5 11580 1 1 3 GLN CA C 7.063 -5.392 -8.413 1.00 . A A . 3 GLN CA 1 1
5 11581 1 1 3 GLN CB C 6.831 -5.432 -9.925 1.00 . A A . 3 GLN CB 1 1
5 11582 1 1 3 GLN CD C 6.750 -4.143 -12.096 1.00 . A A . 3 GLN CD 1 1
5 11583 1 1 3 GLN CG C 6.947 -4.072 -10.594 1.00 . A A . 3 GLN CG 1 1
5 11584 1 1 3 GLN H H 6.248 -3.758 -7.342 1.00 . A A . 3 GLN H 1 1
5 11585 1 1 3 GLN HA H 7.018 -6.398 -8.025 1.00 . A A . 3 GLN HA 1 1
5 11586 1 1 3 GLN HB2 H 7.560 -6.092 -10.371 1.00 . A A . 3 GLN HB2 1 1
5 11587 1 1 3 GLN HB3 H 5.841 -5.820 -10.115 1.00 . A A . 3 GLN HB3 1 1
5 11588 1 1 3 GLN HE21 H 8.292 -5.386 -12.264 1.00 . A A . 3 GLN HE21 1 1
5 11589 1 1 3 GLN HE22 H 7.493 -4.977 -13.740 1.00 . A A . 3 GLN HE22 1 1
5 11590 1 1 3 GLN HG2 H 6.196 -3.416 -10.179 1.00 . A A . 3 GLN HG2 1 1
5 11591 1 1 3 GLN HG3 H 7.928 -3.668 -10.393 1.00 . A A . 3 GLN HG3 1 1
5 11592 1 1 3 GLN N N 6.017 -4.613 -7.762 1.00 . A A . 3 GLN N 1 1
5 11593 1 1 3 GLN NE2 N 7.598 -4.912 -12.769 1.00 . A A . 3 GLN NE2 1 1
5 11594 1 1 3 GLN O O 8.585 -3.608 -7.894 1.00 . A A . 3 GLN O 1 1
5 11595 1 1 3 GLN OE1 O 5.847 -3.512 -12.646 1.00 . A A . 3 GLN OE1 1 1
5 11596 1 1 4 LEU C C 11.457 -4.632 -9.074 1.00 . A A . 4 LEU C 1 1
5 11597 1 1 4 LEU CA C 10.819 -5.247 -7.832 1.00 . A A . 4 LEU CA 1 1
5 11598 1 1 4 LEU CB C 11.657 -6.431 -7.348 1.00 . A A . 4 LEU CB 1 1
5 11599 1 1 4 LEU CD1 C 11.751 -8.656 -6.197 1.00 . A A . 4 LEU CD1 1 1
5 11600 1 1 4 LEU CD2 C 10.933 -6.643 -4.957 1.00 . A A . 4 LEU CD2 1 1
5 11601 1 1 4 LEU CG C 10.998 -7.339 -6.309 1.00 . A A . 4 LEU CG 1 1
5 11602 1 1 4 LEU H H 9.275 -6.620 -8.288 1.00 . A A . 4 LEU H 1 1
5 11603 1 1 4 LEU HA H 10.784 -4.499 -7.054 1.00 . A A . 4 LEU HA 1 1
5 11604 1 1 4 LEU HB2 H 11.902 -7.036 -8.207 1.00 . A A . 4 LEU HB2 1 1
5 11605 1 1 4 LEU HB3 H 12.566 -6.038 -6.916 1.00 . A A . 4 LEU HB3 1 1
5 11606 1 1 4 LEU HD11 H 11.697 -9.183 -7.138 1.00 . A A . 4 LEU HD11 1 1
5 11607 1 1 4 LEU HD12 H 11.305 -9.260 -5.420 1.00 . A A . 4 LEU HD12 1 1
5 11608 1 1 4 LEU HD13 H 12.784 -8.460 -5.952 1.00 . A A . 4 LEU HD13 1 1
5 11609 1 1 4 LEU HD21 H 10.065 -6.989 -4.416 1.00 . A A . 4 LEU HD21 1 1
5 11610 1 1 4 LEU HD22 H 10.863 -5.575 -5.105 1.00 . A A . 4 LEU HD22 1 1
5 11611 1 1 4 LEU HD23 H 11.824 -6.872 -4.392 1.00 . A A . 4 LEU HD23 1 1
5 11612 1 1 4 LEU HG H 9.987 -7.559 -6.622 1.00 . A A . 4 LEU HG 1 1
5 11613 1 1 4 LEU N N 9.452 -5.674 -8.105 1.00 . A A . 4 LEU N 1 1
5 11614 1 1 4 LEU O O 11.265 -5.119 -10.189 1.00 . A A . 4 LEU O 1 1
5 11615 1 1 5 THR C C 14.347 -3.301 -10.079 1.00 . A A . 5 THR C 1 1
5 11616 1 1 5 THR CA C 12.885 -2.881 -9.978 1.00 . A A . 5 THR CA 1 1
5 11617 1 1 5 THR CB C 12.812 -1.351 -9.820 1.00 . A A . 5 THR CB 1 1
5 11618 1 1 5 THR CG2 C 11.367 -0.883 -9.742 1.00 . A A . 5 THR CG2 1 1
5 11619 1 1 5 THR H H 12.333 -3.221 -7.963 1.00 . A A . 5 THR H 1 1
5 11620 1 1 5 THR HA H 12.378 -3.153 -10.892 1.00 . A A . 5 THR HA 1 1
5 11621 1 1 5 THR HB H 13.278 -0.893 -10.681 1.00 . A A . 5 THR HB 1 1
5 11622 1 1 5 THR HG1 H 14.127 -0.239 -8.858 1.00 . A A . 5 THR HG1 1 1
5 11623 1 1 5 THR HG21 H 10.727 -1.609 -10.222 1.00 . A A . 5 THR HG21 1 1
5 11624 1 1 5 THR HG22 H 11.270 0.070 -10.241 1.00 . A A . 5 THR HG22 1 1
5 11625 1 1 5 THR HG23 H 11.078 -0.778 -8.707 1.00 . A A . 5 THR HG23 1 1
5 11626 1 1 5 THR N N 12.219 -3.561 -8.875 1.00 . A A . 5 THR N 1 1
5 11627 1 1 5 THR O O 14.852 -4.033 -9.229 1.00 . A A . 5 THR O 1 1
5 11628 1 1 5 THR OG1 O 13.515 -0.946 -8.640 1.00 . A A . 5 THR OG1 1 1
5 11629 1 1 6 GLU C C 17.262 -2.790 -10.113 1.00 . A A . 6 GLU C 1 1
5 11630 1 1 6 GLU CA C 16.427 -3.160 -11.336 1.00 . A A . 6 GLU CA 1 1
5 11631 1 1 6 GLU CB C 16.962 -2.434 -12.572 1.00 . A A . 6 GLU CB 1 1
5 11632 1 1 6 GLU CD C 18.644 -2.518 -14.455 1.00 . A A . 6 GLU CD 1 1
5 11633 1 1 6 GLU CG C 18.317 -2.942 -13.036 1.00 . A A . 6 GLU CG 1 1
5 11634 1 1 6 GLU H H 14.564 -2.252 -11.768 1.00 . A A . 6 GLU H 1 1
5 11635 1 1 6 GLU HA H 16.498 -4.225 -11.497 1.00 . A A . 6 GLU HA 1 1
5 11636 1 1 6 GLU HB2 H 16.258 -2.557 -13.381 1.00 . A A . 6 GLU HB2 1 1
5 11637 1 1 6 GLU HB3 H 17.055 -1.383 -12.344 1.00 . A A . 6 GLU HB3 1 1
5 11638 1 1 6 GLU HG2 H 19.079 -2.554 -12.377 1.00 . A A . 6 GLU HG2 1 1
5 11639 1 1 6 GLU HG3 H 18.318 -4.021 -12.990 1.00 . A A . 6 GLU HG3 1 1
5 11640 1 1 6 GLU N N 15.022 -2.832 -11.124 1.00 . A A . 6 GLU N 1 1
5 11641 1 1 6 GLU O O 18.262 -3.441 -9.813 1.00 . A A . 6 GLU O 1 1
5 11642 1 1 6 GLU OE1 O 17.995 -3.028 -15.392 1.00 . A A . 6 GLU OE1 1 1
5 11643 1 1 6 GLU OE2 O 19.549 -1.674 -14.627 1.00 . A A . 6 GLU OE2 1 1
5 11644 1 1 7 GLU C C 17.441 -2.306 -7.097 1.00 . A A . 7 GLU C 1 1
5 11645 1 1 7 GLU CA C 17.553 -1.284 -8.225 1.00 . A A . 7 GLU CA 1 1
5 11646 1 1 7 GLU CB C 17.001 0.066 -7.761 1.00 . A A . 7 GLU CB 1 1
5 11647 1 1 7 GLU CD C 17.340 2.043 -6.226 1.00 . A A . 7 GLU CD 1 1
5 11648 1 1 7 GLU CG C 17.643 0.580 -6.484 1.00 . A A . 7 GLU CG 1 1
5 11649 1 1 7 GLU H H 16.038 -1.263 -9.703 1.00 . A A . 7 GLU H 1 1
5 11650 1 1 7 GLU HA H 18.594 -1.166 -8.485 1.00 . A A . 7 GLU HA 1 1
5 11651 1 1 7 GLU HB2 H 17.164 0.795 -8.541 1.00 . A A . 7 GLU HB2 1 1
5 11652 1 1 7 GLU HB3 H 15.939 -0.033 -7.590 1.00 . A A . 7 GLU HB3 1 1
5 11653 1 1 7 GLU HG2 H 17.274 0.000 -5.651 1.00 . A A . 7 GLU HG2 1 1
5 11654 1 1 7 GLU HG3 H 18.714 0.458 -6.560 1.00 . A A . 7 GLU HG3 1 1
5 11655 1 1 7 GLU N N 16.843 -1.741 -9.413 1.00 . A A . 7 GLU N 1 1
5 11656 1 1 7 GLU O O 18.319 -2.397 -6.240 1.00 . A A . 7 GLU O 1 1
5 11657 1 1 7 GLU OE1 O 16.197 2.350 -5.824 1.00 . A A . 7 GLU OE1 1 1
5 11658 1 1 7 GLU OE2 O 18.243 2.882 -6.426 1.00 . A A . 7 GLU OE2 1 1
5 11659 1 1 8 GLN C C 16.965 -5.329 -6.355 1.00 . A A . 8 GLN C 1 1
5 11660 1 1 8 GLN CA C 16.126 -4.085 -6.083 1.00 . A A . 8 GLN CA 1 1
5 11661 1 1 8 GLN CB C 14.644 -4.457 -6.025 1.00 . A A . 8 GLN CB 1 1
5 11662 1 1 8 GLN CD C 13.700 -4.162 -3.700 1.00 . A A . 8 GLN CD 1 1
5 11663 1 1 8 GLN CG C 14.238 -5.138 -4.728 1.00 . A A . 8 GLN CG 1 1
5 11664 1 1 8 GLN H H 15.690 -2.950 -7.815 1.00 . A A . 8 GLN H 1 1
5 11665 1 1 8 GLN HA H 16.421 -3.668 -5.132 1.00 . A A . 8 GLN HA 1 1
5 11666 1 1 8 GLN HB2 H 14.055 -3.558 -6.135 1.00 . A A . 8 GLN HB2 1 1
5 11667 1 1 8 GLN HB3 H 14.421 -5.126 -6.843 1.00 . A A . 8 GLN HB3 1 1
5 11668 1 1 8 GLN HE21 H 12.060 -3.881 -4.787 1.00 . A A . 8 GLN HE21 1 1
5 11669 1 1 8 GLN HE22 H 12.144 -2.989 -3.310 1.00 . A A . 8 GLN HE22 1 1
5 11670 1 1 8 GLN HG2 H 13.471 -5.867 -4.944 1.00 . A A . 8 GLN HG2 1 1
5 11671 1 1 8 GLN HG3 H 15.101 -5.637 -4.314 1.00 . A A . 8 GLN HG3 1 1
5 11672 1 1 8 GLN N N 16.354 -3.071 -7.106 1.00 . A A . 8 GLN N 1 1
5 11673 1 1 8 GLN NE2 N 12.515 -3.622 -3.958 1.00 . A A . 8 GLN NE2 1 1
5 11674 1 1 8 GLN O O 17.606 -5.867 -5.451 1.00 . A A . 8 GLN O 1 1
5 11675 1 1 8 GLN OE1 O 14.344 -3.897 -2.684 1.00 . A A . 8 GLN OE1 1 1
5 11676 1 1 9 ILE C C 19.211 -6.668 -8.025 1.00 . A A . 9 ILE C 1 1
5 11677 1 1 9 ILE CA C 17.716 -6.963 -7.994 1.00 . A A . 9 ILE CA 1 1
5 11678 1 1 9 ILE CB C 17.278 -7.484 -9.375 1.00 . A A . 9 ILE CB 1 1
5 11679 1 1 9 ILE CD1 C 14.945 -6.804 -10.134 1.00 . A A . 9 ILE CD1 1 1
5 11680 1 1 9 ILE CG1 C 15.782 -7.807 -9.372 1.00 . A A . 9 ILE CG1 1 1
5 11681 1 1 9 ILE CG2 C 18.090 -8.711 -9.761 1.00 . A A . 9 ILE CG2 1 1
5 11682 1 1 9 ILE H H 16.425 -5.310 -8.279 1.00 . A A . 9 ILE H 1 1
5 11683 1 1 9 ILE HA H 17.527 -7.737 -7.263 1.00 . A A . 9 ILE HA 1 1
5 11684 1 1 9 ILE HB H 17.470 -6.711 -10.104 1.00 . A A . 9 ILE HB 1 1
5 11685 1 1 9 ILE HD11 H 15.594 -6.108 -10.645 1.00 . A A . 9 ILE HD11 1 1
5 11686 1 1 9 ILE HD12 H 14.330 -7.321 -10.855 1.00 . A A . 9 ILE HD12 1 1
5 11687 1 1 9 ILE HD13 H 14.313 -6.264 -9.443 1.00 . A A . 9 ILE HD13 1 1
5 11688 1 1 9 ILE HG12 H 15.629 -8.776 -9.822 1.00 . A A . 9 ILE HG12 1 1
5 11689 1 1 9 ILE HG13 H 15.429 -7.829 -8.351 1.00 . A A . 9 ILE HG13 1 1
5 11690 1 1 9 ILE HG21 H 17.466 -9.396 -10.315 1.00 . A A . 9 ILE HG21 1 1
5 11691 1 1 9 ILE HG22 H 18.926 -8.411 -10.374 1.00 . A A . 9 ILE HG22 1 1
5 11692 1 1 9 ILE HG23 H 18.454 -9.197 -8.868 1.00 . A A . 9 ILE HG23 1 1
5 11693 1 1 9 ILE N N 16.955 -5.782 -7.604 1.00 . A A . 9 ILE N 1 1
5 11694 1 1 9 ILE O O 20.025 -7.492 -7.608 1.00 . A A . 9 ILE O 1 1
5 11695 1 1 10 ALA C C 21.651 -5.206 -7.246 1.00 . A A . 10 ALA C 1 1
5 11696 1 1 10 ALA CA C 20.964 -5.081 -8.601 1.00 . A A . 10 ALA CA 1 1
5 11697 1 1 10 ALA CB C 21.070 -3.655 -9.120 1.00 . A A . 10 ALA CB 1 1
5 11698 1 1 10 ALA H H 18.871 -4.873 -8.835 1.00 . A A . 10 ALA H 1 1
5 11699 1 1 10 ALA HA H 21.460 -5.733 -9.306 1.00 . A A . 10 ALA HA 1 1
5 11700 1 1 10 ALA HB1 H 20.673 -3.607 -10.123 1.00 . A A . 10 ALA HB1 1 1
5 11701 1 1 10 ALA HB2 H 20.506 -2.995 -8.477 1.00 . A A . 10 ALA HB2 1 1
5 11702 1 1 10 ALA HB3 H 22.106 -3.351 -9.128 1.00 . A A . 10 ALA HB3 1 1
5 11703 1 1 10 ALA N N 19.566 -5.487 -8.519 1.00 . A A . 10 ALA N 1 1
5 11704 1 1 10 ALA O O 22.847 -5.489 -7.170 1.00 . A A . 10 ALA O 1 1
5 11705 1 1 11 GLU C C 21.646 -6.534 -4.420 1.00 . A A . 11 GLU C 1 1
5 11706 1 1 11 GLU CA C 21.427 -5.079 -4.826 1.00 . A A . 11 GLU CA 1 1
5 11707 1 1 11 GLU CB C 20.483 -4.398 -3.832 1.00 . A A . 11 GLU CB 1 1
5 11708 1 1 11 GLU CD C 22.034 -2.615 -2.939 1.00 . A A . 11 GLU CD 1 1
5 11709 1 1 11 GLU CG C 20.739 -2.908 -3.673 1.00 . A A . 11 GLU CG 1 1
5 11710 1 1 11 GLU H H 19.943 -4.769 -6.303 1.00 . A A . 11 GLU H 1 1
5 11711 1 1 11 GLU HA H 22.377 -4.567 -4.813 1.00 . A A . 11 GLU HA 1 1
5 11712 1 1 11 GLU HB2 H 19.466 -4.533 -4.169 1.00 . A A . 11 GLU HB2 1 1
5 11713 1 1 11 GLU HB3 H 20.598 -4.867 -2.866 1.00 . A A . 11 GLU HB3 1 1
5 11714 1 1 11 GLU HG2 H 20.789 -2.457 -4.652 1.00 . A A . 11 GLU HG2 1 1
5 11715 1 1 11 GLU HG3 H 19.921 -2.473 -3.118 1.00 . A A . 11 GLU HG3 1 1
5 11716 1 1 11 GLU N N 20.889 -4.992 -6.178 1.00 . A A . 11 GLU N 1 1
5 11717 1 1 11 GLU O O 22.733 -6.910 -3.981 1.00 . A A . 11 GLU O 1 1
5 11718 1 1 11 GLU OE1 O 22.432 -3.435 -2.086 1.00 . A A . 11 GLU OE1 1 1
5 11719 1 1 11 GLU OE2 O 22.648 -1.564 -3.218 1.00 . A A . 11 GLU OE2 1 1
5 11720 1 1 12 PHE C C 21.770 -9.463 -5.025 1.00 . A A . 12 PHE C 1 1
5 11721 1 1 12 PHE CA C 20.683 -8.760 -4.218 1.00 . A A . 12 PHE CA 1 1
5 11722 1 1 12 PHE CB C 19.333 -9.441 -4.456 1.00 . A A . 12 PHE CB 1 1
5 11723 1 1 12 PHE CD1 C 18.370 -8.893 -2.205 1.00 . A A . 12 PHE CD1 1 1
5 11724 1 1 12 PHE CD2 C 17.058 -8.430 -4.142 1.00 . A A . 12 PHE CD2 1 1
5 11725 1 1 12 PHE CE1 C 17.357 -8.407 -1.400 1.00 . A A . 12 PHE CE1 1 1
5 11726 1 1 12 PHE CE2 C 16.042 -7.942 -3.342 1.00 . A A . 12 PHE CE2 1 1
5 11727 1 1 12 PHE CG C 18.232 -8.911 -3.584 1.00 . A A . 12 PHE CG 1 1
5 11728 1 1 12 PHE CZ C 16.193 -7.929 -1.969 1.00 . A A . 12 PHE CZ 1 1
5 11729 1 1 12 PHE H H 19.765 -6.987 -4.925 1.00 . A A . 12 PHE H 1 1
5 11730 1 1 12 PHE HA H 20.929 -8.826 -3.169 1.00 . A A . 12 PHE HA 1 1
5 11731 1 1 12 PHE HB2 H 19.041 -9.294 -5.485 1.00 . A A . 12 PHE HB2 1 1
5 11732 1 1 12 PHE HB3 H 19.433 -10.498 -4.262 1.00 . A A . 12 PHE HB3 1 1
5 11733 1 1 12 PHE HD1 H 19.280 -9.265 -1.759 1.00 . A A . 12 PHE HD1 1 1
5 11734 1 1 12 PHE HD2 H 16.940 -8.439 -5.217 1.00 . A A . 12 PHE HD2 1 1
5 11735 1 1 12 PHE HE1 H 17.477 -8.397 -0.327 1.00 . A A . 12 PHE HE1 1 1
5 11736 1 1 12 PHE HE2 H 15.133 -7.570 -3.791 1.00 . A A . 12 PHE HE2 1 1
5 11737 1 1 12 PHE HZ H 15.400 -7.549 -1.342 1.00 . A A . 12 PHE HZ 1 1
5 11738 1 1 12 PHE N N 20.606 -7.346 -4.570 1.00 . A A . 12 PHE N 1 1
5 11739 1 1 12 PHE O O 22.570 -10.224 -4.481 1.00 . A A . 12 PHE O 1 1
5 11740 1 1 13 LYS C C 24.195 -9.559 -6.700 1.00 . A A . 13 LYS C 1 1
5 11741 1 1 13 LYS CA C 22.781 -9.808 -7.213 1.00 . A A . 13 LYS CA 1 1
5 11742 1 1 13 LYS CB C 22.636 -9.251 -8.630 1.00 . A A . 13 LYS CB 1 1
5 11743 1 1 13 LYS CD C 23.338 -9.541 -11.025 1.00 . A A . 13 LYS CD 1 1
5 11744 1 1 13 LYS CE C 23.265 -8.082 -11.448 1.00 . A A . 13 LYS CE 1 1
5 11745 1 1 13 LYS CG C 23.751 -9.679 -9.569 1.00 . A A . 13 LYS CG 1 1
5 11746 1 1 13 LYS H H 21.128 -8.586 -6.704 1.00 . A A . 13 LYS H 1 1
5 11747 1 1 13 LYS HA H 22.600 -10.872 -7.233 1.00 . A A . 13 LYS HA 1 1
5 11748 1 1 13 LYS HB2 H 21.696 -9.589 -9.043 1.00 . A A . 13 LYS HB2 1 1
5 11749 1 1 13 LYS HB3 H 22.629 -8.172 -8.581 1.00 . A A . 13 LYS HB3 1 1
5 11750 1 1 13 LYS HD2 H 24.061 -10.048 -11.645 1.00 . A A . 13 LYS HD2 1 1
5 11751 1 1 13 LYS HD3 H 22.365 -9.994 -11.159 1.00 . A A . 13 LYS HD3 1 1
5 11752 1 1 13 LYS HE2 H 22.584 -7.563 -10.791 1.00 . A A . 13 LYS HE2 1 1
5 11753 1 1 13 LYS HE3 H 24.250 -7.646 -11.361 1.00 . A A . 13 LYS HE3 1 1
5 11754 1 1 13 LYS HG2 H 24.616 -9.058 -9.392 1.00 . A A . 13 LYS HG2 1 1
5 11755 1 1 13 LYS HG3 H 23.999 -10.712 -9.371 1.00 . A A . 13 LYS HG3 1 1
5 11756 1 1 13 LYS HZ1 H 21.758 -8.037 -12.893 1.00 . A A . 13 LYS HZ1 1 1
5 11757 1 1 13 LYS HZ2 H 23.226 -8.663 -13.454 1.00 . A A . 13 LYS HZ2 1 1
5 11758 1 1 13 LYS HZ3 H 23.052 -6.997 -13.220 1.00 . A A . 13 LYS HZ3 1 1
5 11759 1 1 13 LYS N N 21.793 -9.202 -6.328 1.00 . A A . 13 LYS N 1 1
5 11760 1 1 13 LYS NZ N 22.792 -7.934 -12.852 1.00 . A A . 13 LYS NZ 1 1
5 11761 1 1 13 LYS O O 25.070 -10.416 -6.825 1.00 . A A . 13 LYS O 1 1
5 11762 1 1 14 GLU C C 26.099 -8.925 -4.417 1.00 . A A . 14 GLU C 1 1
5 11763 1 1 14 GLU CA C 25.721 -8.023 -5.588 1.00 . A A . 14 GLU CA 1 1
5 11764 1 1 14 GLU CB C 25.730 -6.559 -5.142 1.00 . A A . 14 GLU CB 1 1
5 11765 1 1 14 GLU CD C 27.900 -5.473 -5.842 1.00 . A A . 14 GLU CD 1 1
5 11766 1 1 14 GLU CG C 27.098 -6.066 -4.700 1.00 . A A . 14 GLU CG 1 1
5 11767 1 1 14 GLU H H 23.674 -7.741 -6.050 1.00 . A A . 14 GLU H 1 1
5 11768 1 1 14 GLU HA H 26.447 -8.153 -6.376 1.00 . A A . 14 GLU HA 1 1
5 11769 1 1 14 GLU HB2 H 25.395 -5.943 -5.963 1.00 . A A . 14 GLU HB2 1 1
5 11770 1 1 14 GLU HB3 H 25.045 -6.444 -4.314 1.00 . A A . 14 GLU HB3 1 1
5 11771 1 1 14 GLU HG2 H 26.966 -5.309 -3.942 1.00 . A A . 14 GLU HG2 1 1
5 11772 1 1 14 GLU HG3 H 27.649 -6.897 -4.285 1.00 . A A . 14 GLU HG3 1 1
5 11773 1 1 14 GLU N N 24.412 -8.382 -6.120 1.00 . A A . 14 GLU N 1 1
5 11774 1 1 14 GLU O O 27.276 -9.202 -4.187 1.00 . A A . 14 GLU O 1 1
5 11775 1 1 14 GLU OE1 O 27.739 -5.942 -6.988 1.00 . A A . 14 GLU OE1 1 1
5 11776 1 1 14 GLU OE2 O 28.690 -4.539 -5.589 1.00 . A A . 14 GLU OE2 1 1
5 11777 1 1 15 ALA C C 25.768 -11.639 -2.979 1.00 . A A . 15 ALA C 1 1
5 11778 1 1 15 ALA CA C 25.317 -10.252 -2.533 1.00 . A A . 15 ALA CA 1 1
5 11779 1 1 15 ALA CB C 24.054 -10.352 -1.689 1.00 . A A . 15 ALA CB 1 1
5 11780 1 1 15 ALA H H 24.175 -9.125 -3.912 1.00 . A A . 15 ALA H 1 1
5 11781 1 1 15 ALA HA H 26.093 -9.811 -1.925 1.00 . A A . 15 ALA HA 1 1
5 11782 1 1 15 ALA HB1 H 23.328 -9.635 -2.044 1.00 . A A . 15 ALA HB1 1 1
5 11783 1 1 15 ALA HB2 H 23.646 -11.348 -1.768 1.00 . A A . 15 ALA HB2 1 1
5 11784 1 1 15 ALA HB3 H 24.294 -10.141 -0.658 1.00 . A A . 15 ALA HB3 1 1
5 11785 1 1 15 ALA N N 25.091 -9.381 -3.679 1.00 . A A . 15 ALA N 1 1
5 11786 1 1 15 ALA O O 26.743 -12.182 -2.460 1.00 . A A . 15 ALA O 1 1
5 11787 1 1 16 PHE C C 26.821 -13.586 -4.948 1.00 . A A . 16 PHE C 1 1
5 11788 1 1 16 PHE CA C 25.377 -13.533 -4.457 1.00 . A A . 16 PHE CA 1 1
5 11789 1 1 16 PHE CB C 24.425 -13.910 -5.594 1.00 . A A . 16 PHE CB 1 1
5 11790 1 1 16 PHE CD1 C 24.262 -16.412 -5.486 1.00 . A A . 16 PHE CD1 1 1
5 11791 1 1 16 PHE CD2 C 25.341 -15.427 -7.371 1.00 . A A . 16 PHE CD2 1 1
5 11792 1 1 16 PHE CE1 C 24.497 -17.671 -6.006 1.00 . A A . 16 PHE CE1 1 1
5 11793 1 1 16 PHE CE2 C 25.579 -16.684 -7.896 1.00 . A A . 16 PHE CE2 1 1
5 11794 1 1 16 PHE CG C 24.681 -15.277 -6.162 1.00 . A A . 16 PHE CG 1 1
5 11795 1 1 16 PHE CZ C 25.155 -17.807 -7.213 1.00 . A A . 16 PHE CZ 1 1
5 11796 1 1 16 PHE H H 24.284 -11.725 -4.316 1.00 . A A . 16 PHE H 1 1
5 11797 1 1 16 PHE HA H 25.258 -14.240 -3.650 1.00 . A A . 16 PHE HA 1 1
5 11798 1 1 16 PHE HB2 H 23.410 -13.889 -5.227 1.00 . A A . 16 PHE HB2 1 1
5 11799 1 1 16 PHE HB3 H 24.529 -13.193 -6.394 1.00 . A A . 16 PHE HB3 1 1
5 11800 1 1 16 PHE HD1 H 23.746 -16.307 -4.543 1.00 . A A . 16 PHE HD1 1 1
5 11801 1 1 16 PHE HD2 H 25.673 -14.549 -7.906 1.00 . A A . 16 PHE HD2 1 1
5 11802 1 1 16 PHE HE1 H 24.164 -18.547 -5.470 1.00 . A A . 16 PHE HE1 1 1
5 11803 1 1 16 PHE HE2 H 26.093 -16.786 -8.840 1.00 . A A . 16 PHE HE2 1 1
5 11804 1 1 16 PHE HZ H 25.340 -18.789 -7.621 1.00 . A A . 16 PHE HZ 1 1
5 11805 1 1 16 PHE N N 25.051 -12.208 -3.943 1.00 . A A . 16 PHE N 1 1
5 11806 1 1 16 PHE O O 27.600 -14.441 -4.528 1.00 . A A . 16 PHE O 1 1
5 11807 1 1 17 SER C C 29.559 -12.543 -5.282 1.00 . A A . 17 SER C 1 1
5 11808 1 1 17 SER CA C 28.517 -12.609 -6.395 1.00 . A A . 17 SER CA 1 1
5 11809 1 1 17 SER CB C 28.663 -11.397 -7.317 1.00 . A A . 17 SER CB 1 1
5 11810 1 1 17 SER H H 26.503 -12.011 -6.138 1.00 . A A . 17 SER H 1 1
5 11811 1 1 17 SER HA H 28.678 -13.509 -6.969 1.00 . A A . 17 SER HA 1 1
5 11812 1 1 17 SER HB2 H 28.063 -11.547 -8.202 1.00 . A A . 17 SER HB2 1 1
5 11813 1 1 17 SER HB3 H 28.325 -10.511 -6.799 1.00 . A A . 17 SER HB3 1 1
5 11814 1 1 17 SER HG H 30.047 -10.968 -8.635 1.00 . A A . 17 SER HG 1 1
5 11815 1 1 17 SER N N 27.169 -12.666 -5.842 1.00 . A A . 17 SER N 1 1
5 11816 1 1 17 SER O O 30.686 -13.013 -5.441 1.00 . A A . 17 SER O 1 1
5 11817 1 1 17 SER OG O 30.012 -11.212 -7.707 1.00 . A A . 17 SER OG 1 1
5 11818 1 1 18 LEU C C 30.417 -13.196 -2.433 1.00 . A A . 18 LEU C 1 1
5 11819 1 1 18 LEU CA C 30.072 -11.827 -3.012 1.00 . A A . 18 LEU CA 1 1
5 11820 1 1 18 LEU CB C 29.436 -10.950 -1.933 1.00 . A A . 18 LEU CB 1 1
5 11821 1 1 18 LEU CD1 C 31.488 -9.564 -1.544 1.00 . A A . 18 LEU CD1 1 1
5 11822 1 1 18 LEU CD2 C 29.627 -9.535 0.127 1.00 . A A . 18 LEU CD2 1 1
5 11823 1 1 18 LEU CG C 30.389 -10.381 -0.882 1.00 . A A . 18 LEU CG 1 1
5 11824 1 1 18 LEU H H 28.263 -11.601 -4.086 1.00 . A A . 18 LEU H 1 1
5 11825 1 1 18 LEU HA H 30.981 -11.357 -3.358 1.00 . A A . 18 LEU HA 1 1
5 11826 1 1 18 LEU HB2 H 28.953 -10.119 -2.425 1.00 . A A . 18 LEU HB2 1 1
5 11827 1 1 18 LEU HB3 H 28.693 -11.544 -1.421 1.00 . A A . 18 LEU HB3 1 1
5 11828 1 1 18 LEU HD11 H 31.209 -9.346 -2.564 1.00 . A A . 18 LEU HD11 1 1
5 11829 1 1 18 LEU HD12 H 32.410 -10.126 -1.534 1.00 . A A . 18 LEU HD12 1 1
5 11830 1 1 18 LEU HD13 H 31.625 -8.639 -1.002 1.00 . A A . 18 LEU HD13 1 1
5 11831 1 1 18 LEU HD21 H 30.311 -9.168 0.879 1.00 . A A . 18 LEU HD21 1 1
5 11832 1 1 18 LEU HD22 H 28.864 -10.137 0.599 1.00 . A A . 18 LEU HD22 1 1
5 11833 1 1 18 LEU HD23 H 29.166 -8.700 -0.379 1.00 . A A . 18 LEU HD23 1 1
5 11834 1 1 18 LEU HG H 30.856 -11.198 -0.349 1.00 . A A . 18 LEU HG 1 1
5 11835 1 1 18 LEU N N 29.173 -11.956 -4.154 1.00 . A A . 18 LEU N 1 1
5 11836 1 1 18 LEU O O 31.575 -13.477 -2.124 1.00 . A A . 18 LEU O 1 1
5 11837 1 1 19 PHE C C 30.240 -16.301 -2.789 1.00 . A A . 19 PHE C 1 1
5 11838 1 1 19 PHE CA C 29.599 -15.384 -1.751 1.00 . A A . 19 PHE CA 1 1
5 11839 1 1 19 PHE CB C 28.264 -15.971 -1.290 1.00 . A A . 19 PHE CB 1 1
5 11840 1 1 19 PHE CD1 C 28.154 -16.049 1.215 1.00 . A A . 19 PHE CD1 1 1
5 11841 1 1 19 PHE CD2 C 26.992 -14.301 0.084 1.00 . A A . 19 PHE CD2 1 1
5 11842 1 1 19 PHE CE1 C 27.723 -15.553 2.431 1.00 . A A . 19 PHE CE1 1 1
5 11843 1 1 19 PHE CE2 C 26.558 -13.800 1.297 1.00 . A A . 19 PHE CE2 1 1
5 11844 1 1 19 PHE CG C 27.794 -15.430 0.030 1.00 . A A . 19 PHE CG 1 1
5 11845 1 1 19 PHE CZ C 26.925 -14.426 2.472 1.00 . A A . 19 PHE CZ 1 1
5 11846 1 1 19 PHE H H 28.503 -13.762 -2.556 1.00 . A A . 19 PHE H 1 1
5 11847 1 1 19 PHE HA H 30.260 -15.305 -0.901 1.00 . A A . 19 PHE HA 1 1
5 11848 1 1 19 PHE HB2 H 27.507 -15.749 -2.028 1.00 . A A . 19 PHE HB2 1 1
5 11849 1 1 19 PHE HB3 H 28.363 -17.042 -1.195 1.00 . A A . 19 PHE HB3 1 1
5 11850 1 1 19 PHE HD1 H 28.779 -16.930 1.185 1.00 . A A . 19 PHE HD1 1 1
5 11851 1 1 19 PHE HD2 H 26.705 -13.810 -0.835 1.00 . A A . 19 PHE HD2 1 1
5 11852 1 1 19 PHE HE1 H 28.011 -16.044 3.348 1.00 . A A . 19 PHE HE1 1 1
5 11853 1 1 19 PHE HE2 H 25.934 -12.919 1.325 1.00 . A A . 19 PHE HE2 1 1
5 11854 1 1 19 PHE HZ H 26.586 -14.037 3.421 1.00 . A A . 19 PHE HZ 1 1
5 11855 1 1 19 PHE N N 29.404 -14.044 -2.291 1.00 . A A . 19 PHE N 1 1
5 11856 1 1 19 PHE O O 30.906 -17.277 -2.444 1.00 . A A . 19 PHE O 1 1
5 11857 1 1 20 ASP C C 32.059 -16.435 -5.374 1.00 . A A . 20 ASP C 1 1
5 11858 1 1 20 ASP CA C 30.589 -16.774 -5.151 1.00 . A A . 20 ASP CA 1 1
5 11859 1 1 20 ASP CB C 29.797 -16.539 -6.438 1.00 . A A . 20 ASP CB 1 1
5 11860 1 1 20 ASP CG C 29.786 -17.756 -7.342 1.00 . A A . 20 ASP CG 1 1
5 11861 1 1 20 ASP H H 29.491 -15.191 -4.273 1.00 . A A . 20 ASP H 1 1
5 11862 1 1 20 ASP HA H 30.510 -17.815 -4.876 1.00 . A A . 20 ASP HA 1 1
5 11863 1 1 20 ASP HB2 H 28.776 -16.292 -6.185 1.00 . A A . 20 ASP HB2 1 1
5 11864 1 1 20 ASP HB3 H 30.239 -15.715 -6.979 1.00 . A A . 20 ASP HB3 1 1
5 11865 1 1 20 ASP N N 30.032 -15.981 -4.061 1.00 . A A . 20 ASP N 1 1
5 11866 1 1 20 ASP O O 32.387 -15.446 -6.029 1.00 . A A . 20 ASP O 1 1
5 11867 1 1 20 ASP OD1 O 30.375 -18.788 -6.955 1.00 . A A . 20 ASP OD1 1 1
5 11868 1 1 20 ASP OD2 O 29.188 -17.677 -8.435 1.00 . A A . 20 ASP OD2 1 1
5 11869 1 1 21 LYS C C 34.820 -17.244 -6.408 1.00 . A A . 21 LYS C 1 1
5 11870 1 1 21 LYS CA C 34.378 -17.050 -4.961 1.00 . A A . 21 LYS CA 1 1
5 11871 1 1 21 LYS CB C 35.145 -18.010 -4.049 1.00 . A A . 21 LYS CB 1 1
5 11872 1 1 21 LYS CD C 36.846 -18.012 -2.200 1.00 . A A . 21 LYS CD 1 1
5 11873 1 1 21 LYS CE C 37.267 -19.471 -2.288 1.00 . A A . 21 LYS CE 1 1
5 11874 1 1 21 LYS CG C 36.475 -17.457 -3.565 1.00 . A A . 21 LYS CG 1 1
5 11875 1 1 21 LYS H H 32.619 -18.033 -4.311 1.00 . A A . 21 LYS H 1 1
5 11876 1 1 21 LYS HA H 34.594 -16.035 -4.664 1.00 . A A . 21 LYS HA 1 1
5 11877 1 1 21 LYS HB2 H 34.536 -18.232 -3.186 1.00 . A A . 21 LYS HB2 1 1
5 11878 1 1 21 LYS HB3 H 35.336 -18.926 -4.590 1.00 . A A . 21 LYS HB3 1 1
5 11879 1 1 21 LYS HD2 H 37.665 -17.436 -1.797 1.00 . A A . 21 LYS HD2 1 1
5 11880 1 1 21 LYS HD3 H 35.990 -17.932 -1.544 1.00 . A A . 21 LYS HD3 1 1
5 11881 1 1 21 LYS HE2 H 37.224 -19.904 -1.300 1.00 . A A . 21 LYS HE2 1 1
5 11882 1 1 21 LYS HE3 H 36.580 -19.992 -2.939 1.00 . A A . 21 LYS HE3 1 1
5 11883 1 1 21 LYS HG2 H 37.245 -17.725 -4.272 1.00 . A A . 21 LYS HG2 1 1
5 11884 1 1 21 LYS HG3 H 36.403 -16.380 -3.498 1.00 . A A . 21 LYS HG3 1 1
5 11885 1 1 21 LYS HZ1 H 38.746 -19.083 -3.710 1.00 . A A . 21 LYS HZ1 1 1
5 11886 1 1 21 LYS HZ2 H 38.853 -20.620 -3.012 1.00 . A A . 21 LYS HZ2 1 1
5 11887 1 1 21 LYS HZ3 H 39.339 -19.258 -2.135 1.00 . A A . 21 LYS HZ3 1 1
5 11888 1 1 21 LYS N N 32.942 -17.261 -4.823 1.00 . A A . 21 LYS N 1 1
5 11889 1 1 21 LYS NZ N 38.648 -19.618 -2.823 1.00 . A A . 21 LYS NZ 1 1
5 11890 1 1 21 LYS O O 35.502 -16.392 -6.978 1.00 . A A . 21 LYS O 1 1
5 11891 1 1 22 ASP C C 33.849 -17.951 -9.349 1.00 . A A . 22 ASP C 1 1
5 11892 1 1 22 ASP CA C 34.779 -18.672 -8.378 1.00 . A A . 22 ASP CA 1 1
5 11893 1 1 22 ASP CB C 34.720 -20.181 -8.622 1.00 . A A . 22 ASP CB 1 1
5 11894 1 1 22 ASP CG C 33.299 -20.708 -8.643 1.00 . A A . 22 ASP CG 1 1
5 11895 1 1 22 ASP H H 33.883 -19.008 -6.490 1.00 . A A . 22 ASP H 1 1
5 11896 1 1 22 ASP HA H 35.789 -18.329 -8.545 1.00 . A A . 22 ASP HA 1 1
5 11897 1 1 22 ASP HB2 H 35.181 -20.404 -9.573 1.00 . A A . 22 ASP HB2 1 1
5 11898 1 1 22 ASP HB3 H 35.261 -20.687 -7.836 1.00 . A A . 22 ASP HB3 1 1
5 11899 1 1 22 ASP N N 34.426 -18.368 -6.996 1.00 . A A . 22 ASP N 1 1
5 11900 1 1 22 ASP O O 34.091 -17.927 -10.554 1.00 . A A . 22 ASP O 1 1
5 11901 1 1 22 ASP OD1 O 32.399 -20.011 -8.129 1.00 . A A . 22 ASP OD1 1 1
5 11902 1 1 22 ASP OD2 O 33.086 -21.818 -9.175 1.00 . A A . 22 ASP OD2 1 1
5 11903 1 1 23 GLY C C 31.346 -17.485 -10.815 1.00 . A A . 23 GLY C 1 1
5 11904 1 1 23 GLY CA C 31.831 -16.651 -9.646 1.00 . A A . 23 GLY CA 1 1
5 11905 1 1 23 GLY H H 32.640 -17.416 -7.845 1.00 . A A . 23 GLY H 1 1
5 11906 1 1 23 GLY HA2 H 30.982 -16.368 -9.042 1.00 . A A . 23 GLY HA2 1 1
5 11907 1 1 23 GLY HA3 H 32.303 -15.758 -10.027 1.00 . A A . 23 GLY HA3 1 1
5 11908 1 1 23 GLY N N 32.782 -17.364 -8.813 1.00 . A A . 23 GLY N 1 1
5 11909 1 1 23 GLY O O 31.233 -16.988 -11.936 1.00 . A A . 23 GLY O 1 1
5 11910 1 1 24 ASP C C 29.063 -19.606 -11.710 1.00 . A A . 24 ASP C 1 1
5 11911 1 1 24 ASP CA C 30.584 -19.661 -11.595 1.00 . A A . 24 ASP CA 1 1
5 11912 1 1 24 ASP CB C 31.034 -21.092 -11.301 1.00 . A A . 24 ASP CB 1 1
5 11913 1 1 24 ASP CG C 30.364 -21.668 -10.068 1.00 . A A . 24 ASP CG 1 1
5 11914 1 1 24 ASP H H 31.169 -19.093 -9.641 1.00 . A A . 24 ASP H 1 1
5 11915 1 1 24 ASP HA H 31.014 -19.343 -12.533 1.00 . A A . 24 ASP HA 1 1
5 11916 1 1 24 ASP HB2 H 30.792 -21.720 -12.146 1.00 . A A . 24 ASP HB2 1 1
5 11917 1 1 24 ASP HB3 H 32.103 -21.101 -11.145 1.00 . A A . 24 ASP HB3 1 1
5 11918 1 1 24 ASP N N 31.059 -18.756 -10.555 1.00 . A A . 24 ASP N 1 1
5 11919 1 1 24 ASP O O 28.488 -20.063 -12.697 1.00 . A A . 24 ASP O 1 1
5 11920 1 1 24 ASP OD1 O 29.989 -20.881 -9.174 1.00 . A A . 24 ASP OD1 1 1
5 11921 1 1 24 ASP OD2 O 30.215 -22.906 -9.998 1.00 . A A . 24 ASP OD2 1 1
5 11922 1 1 25 GLY C C 26.311 -19.988 -9.821 1.00 . A A . 25 GLY C 1 1
5 11923 1 1 25 GLY CA C 26.970 -18.942 -10.698 1.00 . A A . 25 GLY CA 1 1
5 11924 1 1 25 GLY H H 28.929 -18.698 -9.931 1.00 . A A . 25 GLY H 1 1
5 11925 1 1 25 GLY HA2 H 26.688 -17.962 -10.344 1.00 . A A . 25 GLY HA2 1 1
5 11926 1 1 25 GLY HA3 H 26.616 -19.064 -11.711 1.00 . A A . 25 GLY HA3 1 1
5 11927 1 1 25 GLY N N 28.418 -19.045 -10.692 1.00 . A A . 25 GLY N 1 1
5 11928 1 1 25 GLY O O 25.117 -20.259 -9.953 1.00 . A A . 25 GLY O 1 1
5 11929 1 1 26 THR C C 27.404 -21.678 -6.742 1.00 . A A . 26 THR C 1 1
5 11930 1 1 26 THR CA C 26.577 -21.605 -8.021 1.00 . A A . 26 THR CA 1 1
5 11931 1 1 26 THR CB C 26.569 -22.991 -8.693 1.00 . A A . 26 THR CB 1 1
5 11932 1 1 26 THR CG2 C 25.242 -23.246 -9.392 1.00 . A A . 26 THR CG2 1 1
5 11933 1 1 26 THR H H 28.034 -20.322 -8.864 1.00 . A A . 26 THR H 1 1
5 11934 1 1 26 THR HA H 25.560 -21.346 -7.767 1.00 . A A . 26 THR HA 1 1
5 11935 1 1 26 THR HB H 26.708 -23.745 -7.932 1.00 . A A . 26 THR HB 1 1
5 11936 1 1 26 THR HG1 H 27.333 -22.777 -10.499 1.00 . A A . 26 THR HG1 1 1
5 11937 1 1 26 THR HG21 H 25.220 -24.259 -9.765 1.00 . A A . 26 THR HG21 1 1
5 11938 1 1 26 THR HG22 H 25.131 -22.557 -10.216 1.00 . A A . 26 THR HG22 1 1
5 11939 1 1 26 THR HG23 H 24.433 -23.104 -8.691 1.00 . A A . 26 THR HG23 1 1
5 11940 1 1 26 THR N N 27.091 -20.581 -8.921 1.00 . A A . 26 THR N 1 1
5 11941 1 1 26 THR O O 28.632 -21.743 -6.789 1.00 . A A . 26 THR O 1 1
5 11942 1 1 26 THR OG1 O 27.638 -23.082 -9.641 1.00 . A A . 26 THR OG1 1 1
5 11943 1 1 27 ILE C C 27.403 -23.160 -3.768 1.00 . A A . 27 ILE C 1 1
5 11944 1 1 27 ILE CA C 27.395 -21.735 -4.310 1.00 . A A . 27 ILE CA 1 1
5 11945 1 1 27 ILE CB C 26.725 -20.809 -3.278 1.00 . A A . 27 ILE CB 1 1
5 11946 1 1 27 ILE CD1 C 25.772 -18.472 -2.949 1.00 . A A . 27 ILE CD1 1 1
5 11947 1 1 27 ILE CG1 C 26.488 -19.423 -3.882 1.00 . A A . 27 ILE CG1 1 1
5 11948 1 1 27 ILE CG2 C 27.580 -20.707 -2.024 1.00 . A A . 27 ILE CG2 1 1
5 11949 1 1 27 ILE H H 25.744 -21.615 -5.629 1.00 . A A . 27 ILE H 1 1
5 11950 1 1 27 ILE HA H 28.415 -21.408 -4.449 1.00 . A A . 27 ILE HA 1 1
5 11951 1 1 27 ILE HB H 25.775 -21.241 -3.003 1.00 . A A . 27 ILE HB 1 1
5 11952 1 1 27 ILE HD11 H 25.693 -18.919 -1.969 1.00 . A A . 27 ILE HD11 1 1
5 11953 1 1 27 ILE HD12 H 26.327 -17.548 -2.881 1.00 . A A . 27 ILE HD12 1 1
5 11954 1 1 27 ILE HD13 H 24.782 -18.269 -3.332 1.00 . A A . 27 ILE HD13 1 1
5 11955 1 1 27 ILE HG12 H 27.438 -18.982 -4.140 1.00 . A A . 27 ILE HG12 1 1
5 11956 1 1 27 ILE HG13 H 25.889 -19.526 -4.776 1.00 . A A . 27 ILE HG13 1 1
5 11957 1 1 27 ILE HG21 H 28.350 -21.464 -2.051 1.00 . A A . 27 ILE HG21 1 1
5 11958 1 1 27 ILE HG22 H 28.039 -19.731 -1.980 1.00 . A A . 27 ILE HG22 1 1
5 11959 1 1 27 ILE HG23 H 26.961 -20.854 -1.152 1.00 . A A . 27 ILE HG23 1 1
5 11960 1 1 27 ILE N N 26.722 -21.668 -5.602 1.00 . A A . 27 ILE N 1 1
5 11961 1 1 27 ILE O O 26.351 -23.775 -3.589 1.00 . A A . 27 ILE O 1 1
5 11962 1 1 28 THR C C 29.108 -25.015 -1.503 1.00 . A A . 28 THR C 1 1
5 11963 1 1 28 THR CA C 28.744 -25.034 -2.983 1.00 . A A . 28 THR CA 1 1
5 11964 1 1 28 THR CB C 29.819 -25.821 -3.755 1.00 . A A . 28 THR CB 1 1
5 11965 1 1 28 THR CG2 C 29.609 -25.695 -5.256 1.00 . A A . 28 THR CG2 1 1
5 11966 1 1 28 THR H H 29.399 -23.142 -3.669 1.00 . A A . 28 THR H 1 1
5 11967 1 1 28 THR HA H 27.798 -25.542 -3.104 1.00 . A A . 28 THR HA 1 1
5 11968 1 1 28 THR HB H 29.744 -26.865 -3.482 1.00 . A A . 28 THR HB 1 1
5 11969 1 1 28 THR HG1 H 31.361 -24.615 -3.990 1.00 . A A . 28 THR HG1 1 1
5 11970 1 1 28 THR HG21 H 30.424 -25.133 -5.687 1.00 . A A . 28 THR HG21 1 1
5 11971 1 1 28 THR HG22 H 28.677 -25.184 -5.447 1.00 . A A . 28 THR HG22 1 1
5 11972 1 1 28 THR HG23 H 29.578 -26.679 -5.699 1.00 . A A . 28 THR HG23 1 1
5 11973 1 1 28 THR N N 28.598 -23.681 -3.506 1.00 . A A . 28 THR N 1 1
5 11974 1 1 28 THR O O 29.303 -23.951 -0.914 1.00 . A A . 28 THR O 1 1
5 11975 1 1 28 THR OG1 O 31.122 -25.340 -3.408 1.00 . A A . 28 THR OG1 1 1
5 11976 1 1 29 THR C C 30.922 -25.736 0.790 1.00 . A A . 29 THR C 1 1
5 11977 1 1 29 THR CA C 29.541 -26.318 0.507 1.00 . A A . 29 THR CA 1 1
5 11978 1 1 29 THR CB C 29.510 -27.786 0.970 1.00 . A A . 29 THR CB 1 1
5 11979 1 1 29 THR CG2 C 28.117 -28.375 0.811 1.00 . A A . 29 THR CG2 1 1
5 11980 1 1 29 THR H H 29.034 -27.011 -1.428 1.00 . A A . 29 THR H 1 1
5 11981 1 1 29 THR HA H 28.806 -25.767 1.075 1.00 . A A . 29 THR HA 1 1
5 11982 1 1 29 THR HB H 29.784 -27.824 2.015 1.00 . A A . 29 THR HB 1 1
5 11983 1 1 29 THR HG1 H 31.342 -28.337 0.489 1.00 . A A . 29 THR HG1 1 1
5 11984 1 1 29 THR HG21 H 27.652 -27.967 -0.074 1.00 . A A . 29 THR HG21 1 1
5 11985 1 1 29 THR HG22 H 27.521 -28.128 1.677 1.00 . A A . 29 THR HG22 1 1
5 11986 1 1 29 THR HG23 H 28.188 -29.448 0.717 1.00 . A A . 29 THR HG23 1 1
5 11987 1 1 29 THR N N 29.200 -26.199 -0.905 1.00 . A A . 29 THR N 1 1
5 11988 1 1 29 THR O O 31.188 -25.248 1.889 1.00 . A A . 29 THR O 1 1
5 11989 1 1 29 THR OG1 O 30.449 -28.559 0.213 1.00 . A A . 29 THR OG1 1 1
5 11990 1 1 30 LYS C C 33.146 -23.742 -0.053 1.00 . A A . 30 LYS C 1 1
5 11991 1 1 30 LYS CA C 33.151 -25.267 -0.067 1.00 . A A . 30 LYS CA 1 1
5 11992 1 1 30 LYS CB C 34.037 -25.774 -1.208 1.00 . A A . 30 LYS CB 1 1
5 11993 1 1 30 LYS CD C 35.393 -27.519 -0.014 1.00 . A A . 30 LYS CD 1 1
5 11994 1 1 30 LYS CE C 36.057 -28.876 -0.191 1.00 . A A . 30 LYS CE 1 1
5 11995 1 1 30 LYS CG C 34.371 -27.252 -1.107 1.00 . A A . 30 LYS CG 1 1
5 11996 1 1 30 LYS H H 31.526 -26.192 -1.060 1.00 . A A . 30 LYS H 1 1
5 11997 1 1 30 LYS HA H 33.549 -25.623 0.871 1.00 . A A . 30 LYS HA 1 1
5 11998 1 1 30 LYS HB2 H 33.528 -25.605 -2.145 1.00 . A A . 30 LYS HB2 1 1
5 11999 1 1 30 LYS HB3 H 34.962 -25.216 -1.205 1.00 . A A . 30 LYS HB3 1 1
5 12000 1 1 30 LYS HD2 H 36.153 -26.753 -0.048 1.00 . A A . 30 LYS HD2 1 1
5 12001 1 1 30 LYS HD3 H 34.896 -27.494 0.945 1.00 . A A . 30 LYS HD3 1 1
5 12002 1 1 30 LYS HE2 H 36.689 -29.067 0.663 1.00 . A A . 30 LYS HE2 1 1
5 12003 1 1 30 LYS HE3 H 35.289 -29.633 -0.247 1.00 . A A . 30 LYS HE3 1 1
5 12004 1 1 30 LYS HG2 H 33.469 -27.802 -0.883 1.00 . A A . 30 LYS HG2 1 1
5 12005 1 1 30 LYS HG3 H 34.774 -27.587 -2.053 1.00 . A A . 30 LYS HG3 1 1
5 12006 1 1 30 LYS HZ1 H 37.376 -29.846 -1.488 1.00 . A A . 30 LYS HZ1 1 1
5 12007 1 1 30 LYS HZ2 H 37.591 -28.170 -1.420 1.00 . A A . 30 LYS HZ2 1 1
5 12008 1 1 30 LYS HZ3 H 36.280 -28.821 -2.267 1.00 . A A . 30 LYS HZ3 1 1
5 12009 1 1 30 LYS N N 31.797 -25.790 -0.208 1.00 . A A . 30 LYS N 1 1
5 12010 1 1 30 LYS NZ N 36.884 -28.932 -1.428 1.00 . A A . 30 LYS NZ 1 1
5 12011 1 1 30 LYS O O 33.739 -23.119 0.827 1.00 . A A . 30 LYS O 1 1
5 12012 1 1 31 GLU C C 31.549 -21.119 0.004 1.00 . A A . 31 GLU C 1 1
5 12013 1 1 31 GLU CA C 32.391 -21.695 -1.131 1.00 . A A . 31 GLU CA 1 1
5 12014 1 1 31 GLU CB C 31.796 -21.286 -2.480 1.00 . A A . 31 GLU CB 1 1
5 12015 1 1 31 GLU CD C 32.388 -20.955 -4.913 1.00 . A A . 31 GLU CD 1 1
5 12016 1 1 31 GLU CG C 32.578 -21.807 -3.674 1.00 . A A . 31 GLU CG 1 1
5 12017 1 1 31 GLU H H 32.020 -23.699 -1.705 1.00 . A A . 31 GLU H 1 1
5 12018 1 1 31 GLU HA H 33.393 -21.301 -1.056 1.00 . A A . 31 GLU HA 1 1
5 12019 1 1 31 GLU HB2 H 30.786 -21.663 -2.544 1.00 . A A . 31 GLU HB2 1 1
5 12020 1 1 31 GLU HB3 H 31.771 -20.207 -2.536 1.00 . A A . 31 GLU HB3 1 1
5 12021 1 1 31 GLU HG2 H 33.628 -21.821 -3.422 1.00 . A A . 31 GLU HG2 1 1
5 12022 1 1 31 GLU HG3 H 32.248 -22.812 -3.893 1.00 . A A . 31 GLU HG3 1 1
5 12023 1 1 31 GLU N N 32.472 -23.148 -1.033 1.00 . A A . 31 GLU N 1 1
5 12024 1 1 31 GLU O O 31.803 -20.012 0.481 1.00 . A A . 31 GLU O 1 1
5 12025 1 1 31 GLU OE1 O 31.470 -20.108 -4.916 1.00 . A A . 31 GLU OE1 1 1
5 12026 1 1 31 GLU OE2 O 33.157 -21.133 -5.881 1.00 . A A . 31 GLU OE2 1 1
5 12027 1 1 32 LEU C C 30.392 -21.474 2.852 1.00 . A A . 32 LEU C 1 1
5 12028 1 1 32 LEU CA C 29.665 -21.444 1.511 1.00 . A A . 32 LEU CA 1 1
5 12029 1 1 32 LEU CB C 28.423 -22.335 1.571 1.00 . A A . 32 LEU CB 1 1
5 12030 1 1 32 LEU CD1 C 27.444 -21.459 3.706 1.00 . A A . 32 LEU CD1 1 1
5 12031 1 1 32 LEU CD2 C 26.790 -20.433 1.521 1.00 . A A . 32 LEU CD2 1 1
5 12032 1 1 32 LEU CG C 27.188 -21.720 2.230 1.00 . A A . 32 LEU CG 1 1
5 12033 1 1 32 LEU H H 30.393 -22.750 0.014 1.00 . A A . 32 LEU H 1 1
5 12034 1 1 32 LEU HA H 29.361 -20.429 1.303 1.00 . A A . 32 LEU HA 1 1
5 12035 1 1 32 LEU HB2 H 28.159 -22.603 0.560 1.00 . A A . 32 LEU HB2 1 1
5 12036 1 1 32 LEU HB3 H 28.683 -23.227 2.122 1.00 . A A . 32 LEU HB3 1 1
5 12037 1 1 32 LEU HD11 H 28.272 -22.065 4.040 1.00 . A A . 32 LEU HD11 1 1
5 12038 1 1 32 LEU HD12 H 26.561 -21.712 4.275 1.00 . A A . 32 LEU HD12 1 1
5 12039 1 1 32 LEU HD13 H 27.679 -20.415 3.852 1.00 . A A . 32 LEU HD13 1 1
5 12040 1 1 32 LEU HD21 H 26.851 -19.607 2.214 1.00 . A A . 32 LEU HD21 1 1
5 12041 1 1 32 LEU HD22 H 25.776 -20.522 1.156 1.00 . A A . 32 LEU HD22 1 1
5 12042 1 1 32 LEU HD23 H 27.458 -20.258 0.691 1.00 . A A . 32 LEU HD23 1 1
5 12043 1 1 32 LEU HG H 26.363 -22.414 2.152 1.00 . A A . 32 LEU HG 1 1
5 12044 1 1 32 LEU N N 30.546 -21.878 0.432 1.00 . A A . 32 LEU N 1 1
5 12045 1 1 32 LEU O O 30.271 -20.550 3.656 1.00 . A A . 32 LEU O 1 1
5 12046 1 1 33 GLY C C 33.041 -21.695 4.423 1.00 . A A . 33 GLY C 1 1
5 12047 1 1 33 GLY CA C 31.885 -22.671 4.330 1.00 . A A . 33 GLY CA 1 1
5 12048 1 1 33 GLY H H 31.207 -23.248 2.409 1.00 . A A . 33 GLY H 1 1
5 12049 1 1 33 GLY HA2 H 31.211 -22.495 5.155 1.00 . A A . 33 GLY HA2 1 1
5 12050 1 1 33 GLY HA3 H 32.272 -23.677 4.403 1.00 . A A . 33 GLY HA3 1 1
5 12051 1 1 33 GLY N N 31.148 -22.542 3.086 1.00 . A A . 33 GLY N 1 1
5 12052 1 1 33 GLY O O 33.438 -21.293 5.518 1.00 . A A . 33 GLY O 1 1
5 12053 1 1 34 THR C C 34.257 -18.968 3.588 1.00 . A A . 34 THR C 1 1
5 12054 1 1 34 THR CA C 34.704 -20.380 3.228 1.00 . A A . 34 THR CA 1 1
5 12055 1 1 34 THR CB C 35.363 -20.358 1.836 1.00 . A A . 34 THR CB 1 1
5 12056 1 1 34 THR CG2 C 36.511 -19.361 1.797 1.00 . A A . 34 THR CG2 1 1
5 12057 1 1 34 THR H H 33.224 -21.667 2.433 1.00 . A A . 34 THR H 1 1
5 12058 1 1 34 THR HA H 35.441 -20.709 3.947 1.00 . A A . 34 THR HA 1 1
5 12059 1 1 34 THR HB H 34.622 -20.061 1.108 1.00 . A A . 34 THR HB 1 1
5 12060 1 1 34 THR HG1 H 36.270 -22.055 2.272 1.00 . A A . 34 THR HG1 1 1
5 12061 1 1 34 THR HG21 H 37.072 -19.494 0.883 1.00 . A A . 34 THR HG21 1 1
5 12062 1 1 34 THR HG22 H 37.160 -19.525 2.644 1.00 . A A . 34 THR HG22 1 1
5 12063 1 1 34 THR HG23 H 36.117 -18.357 1.833 1.00 . A A . 34 THR HG23 1 1
5 12064 1 1 34 THR N N 33.585 -21.312 3.272 1.00 . A A . 34 THR N 1 1
5 12065 1 1 34 THR O O 34.766 -18.367 4.535 1.00 . A A . 34 THR O 1 1
5 12066 1 1 34 THR OG1 O 35.847 -21.664 1.503 1.00 . A A . 34 THR OG1 1 1
5 12067 1 1 35 VAL C C 32.368 -16.925 4.524 1.00 . A A . 35 VAL C 1 1
5 12068 1 1 35 VAL CA C 32.785 -17.100 3.068 1.00 . A A . 35 VAL CA 1 1
5 12069 1 1 35 VAL CB C 31.581 -16.791 2.160 1.00 . A A . 35 VAL CB 1 1
5 12070 1 1 35 VAL CG1 C 31.030 -15.405 2.455 1.00 . A A . 35 VAL CG1 1 1
5 12071 1 1 35 VAL CG2 C 31.973 -16.917 0.695 1.00 . A A . 35 VAL CG2 1 1
5 12072 1 1 35 VAL H H 32.936 -18.970 2.088 1.00 . A A . 35 VAL H 1 1
5 12073 1 1 35 VAL HA H 33.571 -16.394 2.842 1.00 . A A . 35 VAL HA 1 1
5 12074 1 1 35 VAL HB H 30.805 -17.514 2.366 1.00 . A A . 35 VAL HB 1 1
5 12075 1 1 35 VAL HG11 H 30.665 -14.960 1.541 1.00 . A A . 35 VAL HG11 1 1
5 12076 1 1 35 VAL HG12 H 30.222 -15.482 3.167 1.00 . A A . 35 VAL HG12 1 1
5 12077 1 1 35 VAL HG13 H 31.815 -14.786 2.866 1.00 . A A . 35 VAL HG13 1 1
5 12078 1 1 35 VAL HG21 H 31.200 -17.451 0.161 1.00 . A A . 35 VAL HG21 1 1
5 12079 1 1 35 VAL HG22 H 32.091 -15.932 0.267 1.00 . A A . 35 VAL HG22 1 1
5 12080 1 1 35 VAL HG23 H 32.904 -17.458 0.617 1.00 . A A . 35 VAL HG23 1 1
5 12081 1 1 35 VAL N N 33.302 -18.442 2.828 1.00 . A A . 35 VAL N 1 1
5 12082 1 1 35 VAL O O 32.747 -15.952 5.176 1.00 . A A . 35 VAL O 1 1
5 12083 1 1 36 MET C C 32.292 -17.834 7.381 1.00 . A A . 36 MET C 1 1
5 12084 1 1 36 MET CA C 31.117 -17.824 6.408 1.00 . A A . 36 MET CA 1 1
5 12085 1 1 36 MET CB C 30.190 -19.006 6.697 1.00 . A A . 36 MET CB 1 1
5 12086 1 1 36 MET CE C 26.951 -18.838 9.259 1.00 . A A . 36 MET CE 1 1
5 12087 1 1 36 MET CG C 29.420 -18.870 8.001 1.00 . A A . 36 MET CG 1 1
5 12088 1 1 36 MET H H 31.316 -18.624 4.459 1.00 . A A . 36 MET H 1 1
5 12089 1 1 36 MET HA H 30.565 -16.905 6.538 1.00 . A A . 36 MET HA 1 1
5 12090 1 1 36 MET HB2 H 29.478 -19.096 5.891 1.00 . A A . 36 MET HB2 1 1
5 12091 1 1 36 MET HB3 H 30.781 -19.909 6.747 1.00 . A A . 36 MET HB3 1 1
5 12092 1 1 36 MET HE1 H 27.036 -19.397 10.179 1.00 . A A . 36 MET HE1 1 1
5 12093 1 1 36 MET HE2 H 27.384 -17.857 9.393 1.00 . A A . 36 MET HE2 1 1
5 12094 1 1 36 MET HE3 H 25.908 -18.738 8.993 1.00 . A A . 36 MET HE3 1 1
5 12095 1 1 36 MET HG2 H 30.008 -19.300 8.798 1.00 . A A . 36 MET HG2 1 1
5 12096 1 1 36 MET HG3 H 29.260 -17.821 8.200 1.00 . A A . 36 MET HG3 1 1
5 12097 1 1 36 MET N N 31.585 -17.873 5.028 1.00 . A A . 36 MET N 1 1
5 12098 1 1 36 MET O O 32.275 -17.138 8.396 1.00 . A A . 36 MET O 1 1
5 12099 1 1 36 MET SD S 27.820 -19.700 7.952 1.00 . A A . 36 MET SD 1 1
5 12100 1 1 37 ARG C C 35.072 -17.349 8.203 1.00 . A A . 37 ARG C 1 1
5 12101 1 1 37 ARG CA C 34.492 -18.729 7.912 1.00 . A A . 37 ARG CA 1 1
5 12102 1 1 37 ARG CB C 35.551 -19.609 7.244 1.00 . A A . 37 ARG CB 1 1
5 12103 1 1 37 ARG CD C 37.498 -21.150 7.631 1.00 . A A . 37 ARG CD 1 1
5 12104 1 1 37 ARG CG C 36.719 -19.952 8.153 1.00 . A A . 37 ARG CG 1 1
5 12105 1 1 37 ARG CZ C 39.298 -20.082 6.342 1.00 . A A . 37 ARG CZ 1 1
5 12106 1 1 37 ARG H H 33.265 -19.159 6.242 1.00 . A A . 37 ARG H 1 1
5 12107 1 1 37 ARG HA H 34.194 -19.186 8.844 1.00 . A A . 37 ARG HA 1 1
5 12108 1 1 37 ARG HB2 H 35.087 -20.531 6.926 1.00 . A A . 37 ARG HB2 1 1
5 12109 1 1 37 ARG HB3 H 35.936 -19.091 6.378 1.00 . A A . 37 ARG HB3 1 1
5 12110 1 1 37 ARG HD2 H 38.213 -21.452 8.381 1.00 . A A . 37 ARG HD2 1 1
5 12111 1 1 37 ARG HD3 H 36.806 -21.958 7.447 1.00 . A A . 37 ARG HD3 1 1
5 12112 1 1 37 ARG HE H 37.859 -21.222 5.562 1.00 . A A . 37 ARG HE 1 1
5 12113 1 1 37 ARG HG2 H 37.383 -19.102 8.208 1.00 . A A . 37 ARG HG2 1 1
5 12114 1 1 37 ARG HG3 H 36.341 -20.181 9.138 1.00 . A A . 37 ARG HG3 1 1
5 12115 1 1 37 ARG HH11 H 39.353 -19.731 8.330 1.00 . A A . 37 ARG HH11 1 1
5 12116 1 1 37 ARG HH12 H 40.617 -18.985 7.409 1.00 . A A . 37 ARG HH12 1 1
5 12117 1 1 37 ARG HH21 H 39.517 -20.244 4.339 1.00 . A A . 37 ARG HH21 1 1
5 12118 1 1 37 ARG HH22 H 40.709 -19.277 5.139 1.00 . A A . 37 ARG HH22 1 1
5 12119 1 1 37 ARG N N 33.310 -18.628 7.065 1.00 . A A . 37 ARG N 1 1
5 12120 1 1 37 ARG NE N 38.210 -20.842 6.394 1.00 . A A . 37 ARG NE 1 1
5 12121 1 1 37 ARG NH1 N 39.797 -19.556 7.451 1.00 . A A . 37 ARG NH1 1 1
5 12122 1 1 37 ARG NH2 N 39.890 -19.849 5.177 1.00 . A A . 37 ARG NH2 1 1
5 12123 1 1 37 ARG O O 35.451 -17.050 9.336 1.00 . A A . 37 ARG O 1 1
5 12124 1 1 38 SER C C 34.731 -14.285 8.133 1.00 . A A . 38 SER C 1 1
5 12125 1 1 38 SER CA C 35.676 -15.163 7.318 1.00 . A A . 38 SER CA 1 1
5 12126 1 1 38 SER CB C 35.914 -14.536 5.943 1.00 . A A . 38 SER CB 1 1
5 12127 1 1 38 SER H H 34.820 -16.807 6.295 1.00 . A A . 38 SER H 1 1
5 12128 1 1 38 SER HA H 36.619 -15.237 7.839 1.00 . A A . 38 SER HA 1 1
5 12129 1 1 38 SER HB2 H 36.896 -14.813 5.589 1.00 . A A . 38 SER HB2 1 1
5 12130 1 1 38 SER HB3 H 35.167 -14.898 5.251 1.00 . A A . 38 SER HB3 1 1
5 12131 1 1 38 SER HG H 36.529 -12.787 6.576 1.00 . A A . 38 SER HG 1 1
5 12132 1 1 38 SER N N 35.138 -16.511 7.174 1.00 . A A . 38 SER N 1 1
5 12133 1 1 38 SER O O 35.152 -13.309 8.755 1.00 . A A . 38 SER O 1 1
5 12134 1 1 38 SER OG O 35.833 -13.123 6.006 1.00 . A A . 38 SER OG 1 1
5 12135 1 1 39 LEU C C 32.521 -14.188 10.355 1.00 . A A . 39 LEU C 1 1
5 12136 1 1 39 LEU CA C 32.443 -13.885 8.862 1.00 . A A . 39 LEU CA 1 1
5 12137 1 1 39 LEU CB C 31.045 -14.212 8.336 1.00 . A A . 39 LEU CB 1 1
5 12138 1 1 39 LEU CD1 C 29.308 -14.073 6.534 1.00 . A A . 39 LEU CD1 1 1
5 12139 1 1 39 LEU CD2 C 31.134 -12.367 6.641 1.00 . A A . 39 LEU CD2 1 1
5 12140 1 1 39 LEU CG C 30.767 -13.824 6.883 1.00 . A A . 39 LEU CG 1 1
5 12141 1 1 39 LEU H H 33.175 -15.426 7.610 1.00 . A A . 39 LEU H 1 1
5 12142 1 1 39 LEU HA H 32.639 -12.834 8.710 1.00 . A A . 39 LEU HA 1 1
5 12143 1 1 39 LEU HB2 H 30.899 -15.278 8.426 1.00 . A A . 39 LEU HB2 1 1
5 12144 1 1 39 LEU HB3 H 30.328 -13.698 8.960 1.00 . A A . 39 LEU HB3 1 1
5 12145 1 1 39 LEU HD11 H 28.917 -13.224 5.994 1.00 . A A . 39 LEU HD11 1 1
5 12146 1 1 39 LEU HD12 H 28.740 -14.215 7.441 1.00 . A A . 39 LEU HD12 1 1
5 12147 1 1 39 LEU HD13 H 29.231 -14.958 5.920 1.00 . A A . 39 LEU HD13 1 1
5 12148 1 1 39 LEU HD21 H 32.182 -12.297 6.393 1.00 . A A . 39 LEU HD21 1 1
5 12149 1 1 39 LEU HD22 H 30.936 -11.793 7.535 1.00 . A A . 39 LEU HD22 1 1
5 12150 1 1 39 LEU HD23 H 30.543 -11.978 5.825 1.00 . A A . 39 LEU HD23 1 1
5 12151 1 1 39 LEU HG H 31.375 -14.436 6.231 1.00 . A A . 39 LEU HG 1 1
5 12152 1 1 39 LEU N N 33.450 -14.639 8.124 1.00 . A A . 39 LEU N 1 1
5 12153 1 1 39 LEU O O 32.050 -13.409 11.183 1.00 . A A . 39 LEU O 1 1
5 12154 1 1 40 GLY C C 32.230 -16.754 12.497 1.00 . A A . 40 GLY C 1 1
5 12155 1 1 40 GLY CA C 33.251 -15.712 12.085 1.00 . A A . 40 GLY CA 1 1
5 12156 1 1 40 GLY H H 33.477 -15.909 9.989 1.00 . A A . 40 GLY H 1 1
5 12157 1 1 40 GLY HA2 H 34.241 -16.110 12.246 1.00 . A A . 40 GLY HA2 1 1
5 12158 1 1 40 GLY HA3 H 33.121 -14.835 12.703 1.00 . A A . 40 GLY HA3 1 1
5 12159 1 1 40 GLY N N 33.120 -15.326 10.692 1.00 . A A . 40 GLY N 1 1
5 12160 1 1 40 GLY O O 31.815 -16.802 13.654 1.00 . A A . 40 GLY O 1 1
5 12161 1 1 41 GLN C C 31.343 -19.989 11.328 1.00 . A A . 41 GLN C 1 1
5 12162 1 1 41 GLN CA C 30.842 -18.634 11.816 1.00 . A A . 41 GLN CA 1 1
5 12163 1 1 41 GLN CB C 29.510 -18.297 11.145 1.00 . A A . 41 GLN CB 1 1
5 12164 1 1 41 GLN CD C 28.168 -18.450 13.281 1.00 . A A . 41 GLN CD 1 1
5 12165 1 1 41 GLN CG C 28.520 -17.608 12.070 1.00 . A A . 41 GLN CG 1 1
5 12166 1 1 41 GLN H H 32.191 -17.500 10.642 1.00 . A A . 41 GLN H 1 1
5 12167 1 1 41 GLN HA H 30.695 -18.682 12.884 1.00 . A A . 41 GLN HA 1 1
5 12168 1 1 41 GLN HB2 H 29.698 -17.647 10.304 1.00 . A A . 41 GLN HB2 1 1
5 12169 1 1 41 GLN HB3 H 29.059 -19.212 10.789 1.00 . A A . 41 GLN HB3 1 1
5 12170 1 1 41 GLN HE21 H 27.651 -16.820 14.295 1.00 . A A . 41 GLN HE21 1 1
5 12171 1 1 41 GLN HE22 H 27.491 -18.315 15.144 1.00 . A A . 41 GLN HE22 1 1
5 12172 1 1 41 GLN HG2 H 28.952 -16.679 12.411 1.00 . A A . 41 GLN HG2 1 1
5 12173 1 1 41 GLN HG3 H 27.615 -17.401 11.518 1.00 . A A . 41 GLN HG3 1 1
5 12174 1 1 41 GLN N N 31.823 -17.589 11.546 1.00 . A A . 41 GLN N 1 1
5 12175 1 1 41 GLN NE2 N 27.726 -17.796 14.348 1.00 . A A . 41 GLN NE2 1 1
5 12176 1 1 41 GLN O O 31.655 -20.159 10.150 1.00 . A A . 41 GLN O 1 1
5 12177 1 1 41 GLN OE1 O 28.293 -19.674 13.257 1.00 . A A . 41 GLN OE1 1 1
5 12178 1 1 42 ASN C C 30.732 -23.295 11.959 1.00 . A A . 42 ASN C 1 1
5 12179 1 1 42 ASN CA C 31.881 -22.292 11.905 1.00 . A A . 42 ASN CA 1 1
5 12180 1 1 42 ASN CB C 32.995 -22.724 12.860 1.00 . A A . 42 ASN CB 1 1
5 12181 1 1 42 ASN CG C 33.813 -23.878 12.311 1.00 . A A . 42 ASN CG 1 1
5 12182 1 1 42 ASN H H 31.155 -20.755 13.166 1.00 . A A . 42 ASN H 1 1
5 12183 1 1 42 ASN HA H 32.272 -22.264 10.899 1.00 . A A . 42 ASN HA 1 1
5 12184 1 1 42 ASN HB2 H 33.658 -21.889 13.032 1.00 . A A . 42 ASN HB2 1 1
5 12185 1 1 42 ASN HB3 H 32.559 -23.031 13.799 1.00 . A A . 42 ASN HB3 1 1
5 12186 1 1 42 ASN HD21 H 35.344 -23.381 13.479 1.00 . A A . 42 ASN HD21 1 1
5 12187 1 1 42 ASN HD22 H 35.589 -24.757 12.463 1.00 . A A . 42 ASN HD22 1 1
5 12188 1 1 42 ASN N N 31.417 -20.951 12.242 1.00 . A A . 42 ASN N 1 1
5 12189 1 1 42 ASN ND2 N 35.039 -24.020 12.801 1.00 . A A . 42 ASN ND2 1 1
5 12190 1 1 42 ASN O O 30.557 -24.023 12.936 1.00 . A A . 42 ASN O 1 1
5 12191 1 1 42 ASN OD1 O 33.346 -24.632 11.457 1.00 . A A . 42 ASN OD1 1 1
5 12192 1 1 43 PRO C C 29.213 -25.701 10.641 1.00 . A A . 43 PRO C 1 1
5 12193 1 1 43 PRO CA C 28.785 -24.244 10.785 1.00 . A A . 43 PRO CA 1 1
5 12194 1 1 43 PRO CB C 28.066 -23.771 9.519 1.00 . A A . 43 PRO CB 1 1
5 12195 1 1 43 PRO CD C 30.080 -22.495 9.684 1.00 . A A . 43 PRO CD 1 1
5 12196 1 1 43 PRO CG C 29.126 -23.117 8.703 1.00 . A A . 43 PRO CG 1 1
5 12197 1 1 43 PRO HA H 28.125 -24.146 11.634 1.00 . A A . 43 PRO HA 1 1
5 12198 1 1 43 PRO HB2 H 27.639 -24.621 9.006 1.00 . A A . 43 PRO HB2 1 1
5 12199 1 1 43 PRO HB3 H 27.285 -23.074 9.784 1.00 . A A . 43 PRO HB3 1 1
5 12200 1 1 43 PRO HD2 H 31.091 -22.538 9.307 1.00 . A A . 43 PRO HD2 1 1
5 12201 1 1 43 PRO HD3 H 29.796 -21.474 9.891 1.00 . A A . 43 PRO HD3 1 1
5 12202 1 1 43 PRO HG2 H 29.635 -23.856 8.102 1.00 . A A . 43 PRO HG2 1 1
5 12203 1 1 43 PRO HG3 H 28.688 -22.357 8.073 1.00 . A A . 43 PRO HG3 1 1
5 12204 1 1 43 PRO N N 29.930 -23.334 10.885 1.00 . A A . 43 PRO N 1 1
5 12205 1 1 43 PRO O O 30.384 -25.995 10.400 1.00 . A A . 43 PRO O 1 1
5 12206 1 1 44 THR C C 28.294 -28.534 9.258 1.00 . A A . 44 THR C 1 1
5 12207 1 1 44 THR CA C 28.534 -28.038 10.679 1.00 . A A . 44 THR CA 1 1
5 12208 1 1 44 THR CB C 27.664 -28.858 11.650 1.00 . A A . 44 THR CB 1 1
5 12209 1 1 44 THR CG2 C 27.682 -28.245 13.042 1.00 . A A . 44 THR CG2 1 1
5 12210 1 1 44 THR H H 27.342 -26.315 10.983 1.00 . A A . 44 THR H 1 1
5 12211 1 1 44 THR HA H 29.571 -28.197 10.936 1.00 . A A . 44 THR HA 1 1
5 12212 1 1 44 THR HB H 28.063 -29.860 11.709 1.00 . A A . 44 THR HB 1 1
5 12213 1 1 44 THR HG1 H 26.088 -29.831 10.973 1.00 . A A . 44 THR HG1 1 1
5 12214 1 1 44 THR HG21 H 26.788 -27.658 13.190 1.00 . A A . 44 THR HG21 1 1
5 12215 1 1 44 THR HG22 H 28.550 -27.610 13.145 1.00 . A A . 44 THR HG22 1 1
5 12216 1 1 44 THR HG23 H 27.723 -29.031 13.781 1.00 . A A . 44 THR HG23 1 1
5 12217 1 1 44 THR N N 28.256 -26.611 10.791 1.00 . A A . 44 THR N 1 1
5 12218 1 1 44 THR O O 27.569 -27.907 8.486 1.00 . A A . 44 THR O 1 1
5 12219 1 1 44 THR OG1 O 26.317 -28.919 11.169 1.00 . A A . 44 THR OG1 1 1
5 12220 1 1 45 GLU C C 27.287 -30.381 7.216 1.00 . A A . 45 GLU C 1 1
5 12221 1 1 45 GLU CA C 28.760 -30.244 7.589 1.00 . A A . 45 GLU CA 1 1
5 12222 1 1 45 GLU CB C 29.444 -31.611 7.526 1.00 . A A . 45 GLU CB 1 1
5 12223 1 1 45 GLU CD C 29.825 -33.843 8.646 1.00 . A A . 45 GLU CD 1 1
5 12224 1 1 45 GLU CG C 29.040 -32.546 8.654 1.00 . A A . 45 GLU CG 1 1
5 12225 1 1 45 GLU H H 29.473 -30.118 9.579 1.00 . A A . 45 GLU H 1 1
5 12226 1 1 45 GLU HA H 29.237 -29.580 6.884 1.00 . A A . 45 GLU HA 1 1
5 12227 1 1 45 GLU HB2 H 29.193 -32.083 6.587 1.00 . A A . 45 GLU HB2 1 1
5 12228 1 1 45 GLU HB3 H 30.513 -31.468 7.571 1.00 . A A . 45 GLU HB3 1 1
5 12229 1 1 45 GLU HG2 H 29.209 -32.047 9.596 1.00 . A A . 45 GLU HG2 1 1
5 12230 1 1 45 GLU HG3 H 27.990 -32.777 8.554 1.00 . A A . 45 GLU HG3 1 1
5 12231 1 1 45 GLU N N 28.908 -29.664 8.919 1.00 . A A . 45 GLU N 1 1
5 12232 1 1 45 GLU O O 26.884 -30.048 6.102 1.00 . A A . 45 GLU O 1 1
5 12233 1 1 45 GLU OE1 O 30.505 -34.118 7.634 1.00 . A A . 45 GLU OE1 1 1
5 12234 1 1 45 GLU OE2 O 29.760 -34.583 9.649 1.00 . A A . 45 GLU OE2 1 1
5 12235 1 1 46 ALA C C 24.334 -29.716 7.903 1.00 . A A . 46 ALA C 1 1
5 12236 1 1 46 ALA CA C 25.060 -31.057 7.928 1.00 . A A . 46 ALA CA 1 1
5 12237 1 1 46 ALA CB C 24.465 -31.962 8.996 1.00 . A A . 46 ALA CB 1 1
5 12238 1 1 46 ALA H H 26.869 -31.124 9.024 1.00 . A A . 46 ALA H 1 1
5 12239 1 1 46 ALA HA H 24.934 -31.540 6.970 1.00 . A A . 46 ALA HA 1 1
5 12240 1 1 46 ALA HB1 H 23.787 -32.665 8.534 1.00 . A A . 46 ALA HB1 1 1
5 12241 1 1 46 ALA HB2 H 25.258 -32.500 9.494 1.00 . A A . 46 ALA HB2 1 1
5 12242 1 1 46 ALA HB3 H 23.928 -31.363 9.716 1.00 . A A . 46 ALA HB3 1 1
5 12243 1 1 46 ALA N N 26.488 -30.876 8.156 1.00 . A A . 46 ALA N 1 1
5 12244 1 1 46 ALA O O 23.334 -29.555 7.205 1.00 . A A . 46 ALA O 1 1
5 12245 1 1 47 GLU C C 24.446 -26.675 7.427 1.00 . A A . 47 GLU C 1 1
5 12246 1 1 47 GLU CA C 24.242 -27.431 8.737 1.00 . A A . 47 GLU CA 1 1
5 12247 1 1 47 GLU CB C 24.840 -26.633 9.897 1.00 . A A . 47 GLU CB 1 1
5 12248 1 1 47 GLU CD C 25.056 -24.224 10.626 1.00 . A A . 47 GLU CD 1 1
5 12249 1 1 47 GLU CG C 24.117 -25.325 10.172 1.00 . A A . 47 GLU CG 1 1
5 12250 1 1 47 GLU H H 25.644 -28.947 9.204 1.00 . A A . 47 GLU H 1 1
5 12251 1 1 47 GLU HA H 23.183 -27.556 8.906 1.00 . A A . 47 GLU HA 1 1
5 12252 1 1 47 GLU HB2 H 24.802 -27.237 10.792 1.00 . A A . 47 GLU HB2 1 1
5 12253 1 1 47 GLU HB3 H 25.872 -26.409 9.670 1.00 . A A . 47 GLU HB3 1 1
5 12254 1 1 47 GLU HG2 H 23.623 -25.004 9.267 1.00 . A A . 47 GLU HG2 1 1
5 12255 1 1 47 GLU HG3 H 23.381 -25.491 10.944 1.00 . A A . 47 GLU HG3 1 1
5 12256 1 1 47 GLU N N 24.845 -28.757 8.670 1.00 . A A . 47 GLU N 1 1
5 12257 1 1 47 GLU O O 23.533 -26.013 6.931 1.00 . A A . 47 GLU O 1 1
5 12258 1 1 47 GLU OE1 O 25.850 -24.469 11.558 1.00 . A A . 47 GLU OE1 1 1
5 12259 1 1 47 GLU OE2 O 24.997 -23.118 10.050 1.00 . A A . 47 GLU OE2 1 1
5 12260 1 1 48 LEU C C 25.052 -26.570 4.496 1.00 . A A . 48 LEU C 1 1
5 12261 1 1 48 LEU CA C 25.973 -26.105 5.619 1.00 . A A . 48 LEU CA 1 1
5 12262 1 1 48 LEU CB C 27.432 -26.366 5.240 1.00 . A A . 48 LEU CB 1 1
5 12263 1 1 48 LEU CD1 C 29.800 -26.356 6.060 1.00 . A A . 48 LEU CD1 1 1
5 12264 1 1 48 LEU CD2 C 28.675 -24.201 5.470 1.00 . A A . 48 LEU CD2 1 1
5 12265 1 1 48 LEU CG C 28.482 -25.598 6.043 1.00 . A A . 48 LEU CG 1 1
5 12266 1 1 48 LEU H H 26.334 -27.320 7.313 1.00 . A A . 48 LEU H 1 1
5 12267 1 1 48 LEU HA H 25.832 -25.044 5.768 1.00 . A A . 48 LEU HA 1 1
5 12268 1 1 48 LEU HB2 H 27.623 -27.420 5.370 1.00 . A A . 48 LEU HB2 1 1
5 12269 1 1 48 LEU HB3 H 27.554 -26.105 4.198 1.00 . A A . 48 LEU HB3 1 1
5 12270 1 1 48 LEU HD11 H 29.988 -26.773 5.083 1.00 . A A . 48 LEU HD11 1 1
5 12271 1 1 48 LEU HD12 H 29.748 -27.152 6.788 1.00 . A A . 48 LEU HD12 1 1
5 12272 1 1 48 LEU HD13 H 30.600 -25.679 6.324 1.00 . A A . 48 LEU HD13 1 1
5 12273 1 1 48 LEU HD21 H 27.727 -23.684 5.456 1.00 . A A . 48 LEU HD21 1 1
5 12274 1 1 48 LEU HD22 H 29.059 -24.276 4.462 1.00 . A A . 48 LEU HD22 1 1
5 12275 1 1 48 LEU HD23 H 29.375 -23.654 6.083 1.00 . A A . 48 LEU HD23 1 1
5 12276 1 1 48 LEU HG H 28.142 -25.497 7.065 1.00 . A A . 48 LEU HG 1 1
5 12277 1 1 48 LEU N N 25.648 -26.778 6.872 1.00 . A A . 48 LEU N 1 1
5 12278 1 1 48 LEU O O 24.455 -25.755 3.793 1.00 . A A . 48 LEU O 1 1
5 12279 1 1 49 GLN C C 22.617 -28.285 3.644 1.00 . A A . 49 GLN C 1 1
5 12280 1 1 49 GLN CA C 24.092 -28.458 3.297 1.00 . A A . 49 GLN CA 1 1
5 12281 1 1 49 GLN CB C 24.413 -29.941 3.108 1.00 . A A . 49 GLN CB 1 1
5 12282 1 1 49 GLN CD C 23.890 -29.694 0.648 1.00 . A A . 49 GLN CD 1 1
5 12283 1 1 49 GLN CG C 24.814 -30.301 1.686 1.00 . A A . 49 GLN CG 1 1
5 12284 1 1 49 GLN H H 25.443 -28.483 4.926 1.00 . A A . 49 GLN H 1 1
5 12285 1 1 49 GLN HA H 24.296 -27.934 2.375 1.00 . A A . 49 GLN HA 1 1
5 12286 1 1 49 GLN HB2 H 25.226 -30.209 3.767 1.00 . A A . 49 GLN HB2 1 1
5 12287 1 1 49 GLN HB3 H 23.541 -30.522 3.370 1.00 . A A . 49 GLN HB3 1 1
5 12288 1 1 49 GLN HE21 H 22.540 -31.115 0.983 1.00 . A A . 49 GLN HE21 1 1
5 12289 1 1 49 GLN HE22 H 22.115 -29.942 -0.211 1.00 . A A . 49 GLN HE22 1 1
5 12290 1 1 49 GLN HG2 H 25.816 -29.941 1.506 1.00 . A A . 49 GLN HG2 1 1
5 12291 1 1 49 GLN HG3 H 24.793 -31.375 1.581 1.00 . A A . 49 GLN HG3 1 1
5 12292 1 1 49 GLN N N 24.942 -27.885 4.334 1.00 . A A . 49 GLN N 1 1
5 12293 1 1 49 GLN NE2 N 22.731 -30.313 0.453 1.00 . A A . 49 GLN NE2 1 1
5 12294 1 1 49 GLN O O 21.766 -28.204 2.758 1.00 . A A . 49 GLN O 1 1
5 12295 1 1 49 GLN OE1 O 24.214 -28.680 0.029 1.00 . A A . 49 GLN OE1 1 1
5 12296 1 1 50 ASP C C 20.322 -26.807 4.809 1.00 . A A . 50 ASP C 1 1
5 12297 1 1 50 ASP CA C 20.949 -28.065 5.403 1.00 . A A . 50 ASP CA 1 1
5 12298 1 1 50 ASP CB C 20.910 -27.997 6.930 1.00 . A A . 50 ASP CB 1 1
5 12299 1 1 50 ASP CG C 19.575 -27.505 7.453 1.00 . A A . 50 ASP CG 1 1
5 12300 1 1 50 ASP H H 23.044 -28.299 5.597 1.00 . A A . 50 ASP H 1 1
5 12301 1 1 50 ASP HA H 20.383 -28.923 5.075 1.00 . A A . 50 ASP HA 1 1
5 12302 1 1 50 ASP HB2 H 21.091 -28.984 7.332 1.00 . A A . 50 ASP HB2 1 1
5 12303 1 1 50 ASP HB3 H 21.681 -27.325 7.274 1.00 . A A . 50 ASP HB3 1 1
5 12304 1 1 50 ASP N N 22.322 -28.229 4.938 1.00 . A A . 50 ASP N 1 1
5 12305 1 1 50 ASP O O 19.217 -26.849 4.269 1.00 . A A . 50 ASP O 1 1
5 12306 1 1 50 ASP OD1 O 18.552 -27.730 6.773 1.00 . A A . 50 ASP OD1 1 1
5 12307 1 1 50 ASP OD2 O 19.553 -26.895 8.543 1.00 . A A . 50 ASP OD2 1 1
5 12308 1 1 51 MET C C 20.531 -24.434 2.863 1.00 . A A . 51 MET C 1 1
5 12309 1 1 51 MET CA C 20.546 -24.421 4.389 1.00 . A A . 51 MET CA 1 1
5 12310 1 1 51 MET CB C 21.416 -23.267 4.891 1.00 . A A . 51 MET CB 1 1
5 12311 1 1 51 MET CE C 23.123 -21.472 6.566 1.00 . A A . 51 MET CE 1 1
5 12312 1 1 51 MET CG C 22.905 -23.495 4.685 1.00 . A A . 51 MET CG 1 1
5 12313 1 1 51 MET H H 21.908 -25.720 5.357 1.00 . A A . 51 MET H 1 1
5 12314 1 1 51 MET HA H 19.537 -24.280 4.746 1.00 . A A . 51 MET HA 1 1
5 12315 1 1 51 MET HB2 H 21.136 -22.366 4.368 1.00 . A A . 51 MET HB2 1 1
5 12316 1 1 51 MET HB3 H 21.239 -23.131 5.948 1.00 . A A . 51 MET HB3 1 1
5 12317 1 1 51 MET HE1 H 23.186 -22.254 7.308 1.00 . A A . 51 MET HE1 1 1
5 12318 1 1 51 MET HE2 H 23.635 -20.592 6.926 1.00 . A A . 51 MET HE2 1 1
5 12319 1 1 51 MET HE3 H 22.085 -21.235 6.380 1.00 . A A . 51 MET HE3 1 1
5 12320 1 1 51 MET HG2 H 23.227 -24.295 5.335 1.00 . A A . 51 MET HG2 1 1
5 12321 1 1 51 MET HG3 H 23.072 -23.780 3.657 1.00 . A A . 51 MET HG3 1 1
5 12322 1 1 51 MET N N 21.034 -25.690 4.915 1.00 . A A . 51 MET N 1 1
5 12323 1 1 51 MET O O 19.623 -23.886 2.238 1.00 . A A . 51 MET O 1 1
5 12324 1 1 51 MET SD S 23.889 -22.027 5.045 1.00 . A A . 51 MET SD 1 1
5 12325 1 1 52 ILE C C 20.457 -25.905 0.230 1.00 . A A . 52 ILE C 1 1
5 12326 1 1 52 ILE CA C 21.642 -25.148 0.820 1.00 . A A . 52 ILE CA 1 1
5 12327 1 1 52 ILE CB C 22.947 -25.841 0.387 1.00 . A A . 52 ILE CB 1 1
5 12328 1 1 52 ILE CD1 C 25.475 -25.724 0.656 1.00 . A A . 52 ILE CD1 1 1
5 12329 1 1 52 ILE CG1 C 24.157 -24.994 0.786 1.00 . A A . 52 ILE CG1 1 1
5 12330 1 1 52 ILE CG2 C 22.941 -26.091 -1.114 1.00 . A A . 52 ILE CG2 1 1
5 12331 1 1 52 ILE H H 22.234 -25.481 2.825 1.00 . A A . 52 ILE H 1 1
5 12332 1 1 52 ILE HA H 21.644 -24.142 0.427 1.00 . A A . 52 ILE HA 1 1
5 12333 1 1 52 ILE HB H 23.005 -26.796 0.886 1.00 . A A . 52 ILE HB 1 1
5 12334 1 1 52 ILE HD11 H 26.261 -25.130 1.099 1.00 . A A . 52 ILE HD11 1 1
5 12335 1 1 52 ILE HD12 H 25.412 -26.675 1.163 1.00 . A A . 52 ILE HD12 1 1
5 12336 1 1 52 ILE HD13 H 25.695 -25.888 -0.390 1.00 . A A . 52 ILE HD13 1 1
5 12337 1 1 52 ILE HG12 H 24.200 -24.119 0.156 1.00 . A A . 52 ILE HG12 1 1
5 12338 1 1 52 ILE HG13 H 24.047 -24.686 1.816 1.00 . A A . 52 ILE HG13 1 1
5 12339 1 1 52 ILE HG21 H 22.718 -25.170 -1.632 1.00 . A A . 52 ILE HG21 1 1
5 12340 1 1 52 ILE HG22 H 23.911 -26.451 -1.423 1.00 . A A . 52 ILE HG22 1 1
5 12341 1 1 52 ILE HG23 H 22.190 -26.830 -1.353 1.00 . A A . 52 ILE HG23 1 1
5 12342 1 1 52 ILE N N 21.541 -25.063 2.272 1.00 . A A . 52 ILE N 1 1
5 12343 1 1 52 ILE O O 19.784 -25.416 -0.676 1.00 . A A . 52 ILE O 1 1
5 12344 1 1 53 ASN C C 17.783 -27.165 0.352 1.00 . A A . 53 ASN C 1 1
5 12345 1 1 53 ASN CA C 19.103 -27.928 0.277 1.00 . A A . 53 ASN CA 1 1
5 12346 1 1 53 ASN CB C 19.009 -29.214 1.100 1.00 . A A . 53 ASN CB 1 1
5 12347 1 1 53 ASN CG C 19.130 -30.459 0.243 1.00 . A A . 53 ASN CG 1 1
5 12348 1 1 53 ASN H H 20.780 -27.439 1.472 1.00 . A A . 53 ASN H 1 1
5 12349 1 1 53 ASN HA H 19.299 -28.184 -0.754 1.00 . A A . 53 ASN HA 1 1
5 12350 1 1 53 ASN HB2 H 19.805 -29.225 1.831 1.00 . A A . 53 ASN HB2 1 1
5 12351 1 1 53 ASN HB3 H 18.058 -29.240 1.609 1.00 . A A . 53 ASN HB3 1 1
5 12352 1 1 53 ASN HD21 H 20.360 -31.284 1.571 1.00 . A A . 53 ASN HD21 1 1
5 12353 1 1 53 ASN HD22 H 20.008 -32.241 0.176 1.00 . A A . 53 ASN HD22 1 1
5 12354 1 1 53 ASN N N 20.208 -27.102 0.751 1.00 . A A . 53 ASN N 1 1
5 12355 1 1 53 ASN ND2 N 19.911 -31.426 0.711 1.00 . A A . 53 ASN ND2 1 1
5 12356 1 1 53 ASN O O 16.895 -27.361 -0.477 1.00 . A A . 53 ASN O 1 1
5 12357 1 1 53 ASN OD1 O 18.528 -30.550 -0.827 1.00 . A A . 53 ASN OD1 1 1
5 12358 1 1 54 GLU C C 16.190 -24.625 0.315 1.00 . A A . 54 GLU C 1 1
5 12359 1 1 54 GLU CA C 16.453 -25.505 1.533 1.00 . A A . 54 GLU CA 1 1
5 12360 1 1 54 GLU CB C 16.570 -24.636 2.788 1.00 . A A . 54 GLU CB 1 1
5 12361 1 1 54 GLU CD C 15.368 -23.371 4.614 1.00 . A A . 54 GLU CD 1 1
5 12362 1 1 54 GLU CG C 15.228 -24.203 3.355 1.00 . A A . 54 GLU CG 1 1
5 12363 1 1 54 GLU H H 18.408 -26.185 1.979 1.00 . A A . 54 GLU H 1 1
5 12364 1 1 54 GLU HA H 15.626 -26.187 1.655 1.00 . A A . 54 GLU HA 1 1
5 12365 1 1 54 GLU HB2 H 17.097 -25.192 3.549 1.00 . A A . 54 GLU HB2 1 1
5 12366 1 1 54 GLU HB3 H 17.137 -23.750 2.545 1.00 . A A . 54 GLU HB3 1 1
5 12367 1 1 54 GLU HG2 H 14.709 -23.618 2.611 1.00 . A A . 54 GLU HG2 1 1
5 12368 1 1 54 GLU HG3 H 14.648 -25.085 3.586 1.00 . A A . 54 GLU HG3 1 1
5 12369 1 1 54 GLU N N 17.664 -26.296 1.350 1.00 . A A . 54 GLU N 1 1
5 12370 1 1 54 GLU O O 15.115 -24.679 -0.283 1.00 . A A . 54 GLU O 1 1
5 12371 1 1 54 GLU OE1 O 16.351 -23.577 5.357 1.00 . A A . 54 GLU OE1 1 1
5 12372 1 1 54 GLU OE2 O 14.494 -22.512 4.857 1.00 . A A . 54 GLU OE2 1 1
5 12373 1 1 55 VAL C C 17.225 -23.683 -2.503 1.00 . A A . 55 VAL C 1 1
5 12374 1 1 55 VAL CA C 17.054 -22.921 -1.194 1.00 . A A . 55 VAL CA 1 1
5 12375 1 1 55 VAL CB C 18.092 -21.784 -1.135 1.00 . A A . 55 VAL CB 1 1
5 12376 1 1 55 VAL CG1 C 17.775 -20.830 0.006 1.00 . A A . 55 VAL CG1 1 1
5 12377 1 1 55 VAL CG2 C 19.496 -22.351 -0.993 1.00 . A A . 55 VAL CG2 1 1
5 12378 1 1 55 VAL H H 18.011 -23.815 0.469 1.00 . A A . 55 VAL H 1 1
5 12379 1 1 55 VAL HA H 16.068 -22.482 -1.170 1.00 . A A . 55 VAL HA 1 1
5 12380 1 1 55 VAL HB H 18.042 -21.231 -2.062 1.00 . A A . 55 VAL HB 1 1
5 12381 1 1 55 VAL HG11 H 18.235 -19.873 -0.187 1.00 . A A . 55 VAL HG11 1 1
5 12382 1 1 55 VAL HG12 H 16.704 -20.707 0.087 1.00 . A A . 55 VAL HG12 1 1
5 12383 1 1 55 VAL HG13 H 18.161 -21.235 0.930 1.00 . A A . 55 VAL HG13 1 1
5 12384 1 1 55 VAL HG21 H 19.621 -23.176 -1.679 1.00 . A A . 55 VAL HG21 1 1
5 12385 1 1 55 VAL HG22 H 20.220 -21.582 -1.219 1.00 . A A . 55 VAL HG22 1 1
5 12386 1 1 55 VAL HG23 H 19.644 -22.698 0.019 1.00 . A A . 55 VAL HG23 1 1
5 12387 1 1 55 VAL N N 17.178 -23.813 -0.047 1.00 . A A . 55 VAL N 1 1
5 12388 1 1 55 VAL O O 16.921 -23.166 -3.579 1.00 . A A . 55 VAL O 1 1
5 12389 1 1 56 ASP C C 16.593 -26.119 -4.231 1.00 . A A . 56 ASP C 1 1
5 12390 1 1 56 ASP CA C 17.923 -25.750 -3.582 1.00 . A A . 56 ASP CA 1 1
5 12391 1 1 56 ASP CB C 18.689 -27.018 -3.203 1.00 . A A . 56 ASP CB 1 1
5 12392 1 1 56 ASP CG C 19.258 -27.734 -4.413 1.00 . A A . 56 ASP CG 1 1
5 12393 1 1 56 ASP H H 17.936 -25.271 -1.520 1.00 . A A . 56 ASP H 1 1
5 12394 1 1 56 ASP HA H 18.509 -25.184 -4.290 1.00 . A A . 56 ASP HA 1 1
5 12395 1 1 56 ASP HB2 H 19.506 -26.755 -2.547 1.00 . A A . 56 ASP HB2 1 1
5 12396 1 1 56 ASP HB3 H 18.023 -27.694 -2.688 1.00 . A A . 56 ASP HB3 1 1
5 12397 1 1 56 ASP N N 17.713 -24.915 -2.405 1.00 . A A . 56 ASP N 1 1
5 12398 1 1 56 ASP O O 15.931 -27.070 -3.815 1.00 . A A . 56 ASP O 1 1
5 12399 1 1 56 ASP OD1 O 19.092 -27.220 -5.539 1.00 . A A . 56 ASP OD1 1 1
5 12400 1 1 56 ASP OD2 O 19.870 -28.807 -4.233 1.00 . A A . 56 ASP OD2 1 1
5 12401 1 1 57 ALA C C 15.158 -26.600 -7.099 1.00 . A A . 57 ALA C 1 1
5 12402 1 1 57 ALA CA C 14.956 -25.608 -5.958 1.00 . A A . 57 ALA CA 1 1
5 12403 1 1 57 ALA CB C 14.381 -24.303 -6.486 1.00 . A A . 57 ALA CB 1 1
5 12404 1 1 57 ALA H H 16.778 -24.617 -5.536 1.00 . A A . 57 ALA H 1 1
5 12405 1 1 57 ALA HA H 14.251 -26.025 -5.253 1.00 . A A . 57 ALA HA 1 1
5 12406 1 1 57 ALA HB1 H 13.302 -24.337 -6.431 1.00 . A A . 57 ALA HB1 1 1
5 12407 1 1 57 ALA HB2 H 14.746 -23.481 -5.888 1.00 . A A . 57 ALA HB2 1 1
5 12408 1 1 57 ALA HB3 H 14.684 -24.165 -7.513 1.00 . A A . 57 ALA HB3 1 1
5 12409 1 1 57 ALA N N 16.207 -25.360 -5.251 1.00 . A A . 57 ALA N 1 1
5 12410 1 1 57 ALA O O 14.291 -27.430 -7.373 1.00 . A A . 57 ALA O 1 1
5 12411 1 1 58 ASP C C 17.258 -28.688 -8.372 1.00 . A A . 58 ASP C 1 1
5 12412 1 1 58 ASP CA C 16.621 -27.396 -8.873 1.00 . A A . 58 ASP CA 1 1
5 12413 1 1 58 ASP CB C 17.559 -26.700 -9.861 1.00 . A A . 58 ASP CB 1 1
5 12414 1 1 58 ASP CG C 18.984 -26.623 -9.350 1.00 . A A . 58 ASP CG 1 1
5 12415 1 1 58 ASP H H 16.957 -25.824 -7.496 1.00 . A A . 58 ASP H 1 1
5 12416 1 1 58 ASP HA H 15.697 -27.637 -9.377 1.00 . A A . 58 ASP HA 1 1
5 12417 1 1 58 ASP HB2 H 17.560 -27.246 -10.793 1.00 . A A . 58 ASP HB2 1 1
5 12418 1 1 58 ASP HB3 H 17.204 -25.695 -10.037 1.00 . A A . 58 ASP HB3 1 1
5 12419 1 1 58 ASP N N 16.306 -26.506 -7.761 1.00 . A A . 58 ASP N 1 1
5 12420 1 1 58 ASP O O 17.595 -29.572 -9.158 1.00 . A A . 58 ASP O 1 1
5 12421 1 1 58 ASP OD1 O 19.169 -26.548 -8.117 1.00 . A A . 58 ASP OD1 1 1
5 12422 1 1 58 ASP OD2 O 19.914 -26.638 -10.182 1.00 . A A . 58 ASP OD2 1 1
5 12423 1 1 59 GLY C C 19.344 -30.335 -7.116 1.00 . A A . 59 GLY C 1 1
5 12424 1 1 59 GLY CA C 18.019 -29.976 -6.473 1.00 . A A . 59 GLY CA 1 1
5 12425 1 1 59 GLY H H 17.134 -28.053 -6.477 1.00 . A A . 59 GLY H 1 1
5 12426 1 1 59 GLY HA2 H 18.178 -29.805 -5.418 1.00 . A A . 59 GLY HA2 1 1
5 12427 1 1 59 GLY HA3 H 17.338 -30.805 -6.594 1.00 . A A . 59 GLY HA3 1 1
5 12428 1 1 59 GLY N N 17.422 -28.790 -7.056 1.00 . A A . 59 GLY N 1 1
5 12429 1 1 59 GLY O O 19.492 -31.413 -7.689 1.00 . A A . 59 GLY O 1 1
5 12430 1 1 60 ASN C C 22.694 -29.740 -6.515 1.00 . A A . 60 ASN C 1 1
5 12431 1 1 60 ASN CA C 21.629 -29.652 -7.604 1.00 . A A . 60 ASN CA 1 1
5 12432 1 1 60 ASN CB C 21.977 -28.529 -8.583 1.00 . A A . 60 ASN CB 1 1
5 12433 1 1 60 ASN CG C 22.037 -27.172 -7.909 1.00 . A A . 60 ASN CG 1 1
5 12434 1 1 60 ASN H H 20.132 -28.585 -6.554 1.00 . A A . 60 ASN H 1 1
5 12435 1 1 60 ASN HA H 21.600 -30.589 -8.140 1.00 . A A . 60 ASN HA 1 1
5 12436 1 1 60 ASN HB2 H 22.941 -28.732 -9.027 1.00 . A A . 60 ASN HB2 1 1
5 12437 1 1 60 ASN HB3 H 21.228 -28.492 -9.360 1.00 . A A . 60 ASN HB3 1 1
5 12438 1 1 60 ASN HD21 H 22.754 -26.350 -9.572 1.00 . A A . 60 ASN HD21 1 1
5 12439 1 1 60 ASN HD22 H 22.538 -25.276 -8.236 1.00 . A A . 60 ASN HD22 1 1
5 12440 1 1 60 ASN N N 20.310 -29.427 -7.023 1.00 . A A . 60 ASN N 1 1
5 12441 1 1 60 ASN ND2 N 22.488 -26.165 -8.647 1.00 . A A . 60 ASN ND2 1 1
5 12442 1 1 60 ASN O O 23.806 -30.209 -6.757 1.00 . A A . 60 ASN O 1 1
5 12443 1 1 60 ASN OD1 O 21.681 -27.031 -6.739 1.00 . A A . 60 ASN OD1 1 1
5 12444 1 1 61 GLY C C 24.053 -28.028 -4.056 1.00 . A A . 61 GLY C 1 1
5 12445 1 1 61 GLY CA C 23.282 -29.325 -4.207 1.00 . A A . 61 GLY CA 1 1
5 12446 1 1 61 GLY H H 21.445 -28.925 -5.180 1.00 . A A . 61 GLY H 1 1
5 12447 1 1 61 GLY HA2 H 22.736 -29.515 -3.295 1.00 . A A . 61 GLY HA2 1 1
5 12448 1 1 61 GLY HA3 H 23.983 -30.130 -4.370 1.00 . A A . 61 GLY HA3 1 1
5 12449 1 1 61 GLY N N 22.345 -29.287 -5.315 1.00 . A A . 61 GLY N 1 1
5 12450 1 1 61 GLY O O 25.098 -27.990 -3.404 1.00 . A A . 61 GLY O 1 1
5 12451 1 1 62 THR C C 23.170 -24.531 -4.704 1.00 . A A . 62 THR C 1 1
5 12452 1 1 62 THR CA C 24.189 -25.659 -4.595 1.00 . A A . 62 THR CA 1 1
5 12453 1 1 62 THR CB C 25.240 -25.496 -5.709 1.00 . A A . 62 THR CB 1 1
5 12454 1 1 62 THR CG2 C 26.370 -26.499 -5.538 1.00 . A A . 62 THR CG2 1 1
5 12455 1 1 62 THR H H 22.706 -27.056 -5.167 1.00 . A A . 62 THR H 1 1
5 12456 1 1 62 THR HA H 24.692 -25.585 -3.641 1.00 . A A . 62 THR HA 1 1
5 12457 1 1 62 THR HB H 25.652 -24.499 -5.652 1.00 . A A . 62 THR HB 1 1
5 12458 1 1 62 THR HG1 H 25.306 -25.818 -7.654 1.00 . A A . 62 THR HG1 1 1
5 12459 1 1 62 THR HG21 H 26.733 -26.463 -4.522 1.00 . A A . 62 THR HG21 1 1
5 12460 1 1 62 THR HG22 H 27.174 -26.256 -6.217 1.00 . A A . 62 THR HG22 1 1
5 12461 1 1 62 THR HG23 H 26.005 -27.492 -5.754 1.00 . A A . 62 THR HG23 1 1
5 12462 1 1 62 THR N N 23.540 -26.962 -4.662 1.00 . A A . 62 THR N 1 1
5 12463 1 1 62 THR O O 21.985 -24.773 -4.936 1.00 . A A . 62 THR O 1 1
5 12464 1 1 62 THR OG1 O 24.626 -25.675 -6.991 1.00 . A A . 62 THR OG1 1 1
5 12465 1 1 63 ILE C C 22.968 -21.386 -5.933 1.00 . A A . 63 ILE C 1 1
5 12466 1 1 63 ILE CA C 22.766 -22.133 -4.619 1.00 . A A . 63 ILE CA 1 1
5 12467 1 1 63 ILE CB C 23.010 -21.164 -3.448 1.00 . A A . 63 ILE CB 1 1
5 12468 1 1 63 ILE CD1 C 23.346 -21.052 -0.927 1.00 . A A . 63 ILE CD1 1 1
5 12469 1 1 63 ILE CG1 C 23.052 -21.930 -2.124 1.00 . A A . 63 ILE CG1 1 1
5 12470 1 1 63 ILE CG2 C 21.929 -20.093 -3.412 1.00 . A A . 63 ILE CG2 1 1
5 12471 1 1 63 ILE H H 24.591 -23.170 -4.355 1.00 . A A . 63 ILE H 1 1
5 12472 1 1 63 ILE HA H 21.743 -22.478 -4.568 1.00 . A A . 63 ILE HA 1 1
5 12473 1 1 63 ILE HB H 23.960 -20.677 -3.604 1.00 . A A . 63 ILE HB 1 1
5 12474 1 1 63 ILE HD11 H 23.251 -21.634 -0.022 1.00 . A A . 63 ILE HD11 1 1
5 12475 1 1 63 ILE HD12 H 24.350 -20.664 -1.003 1.00 . A A . 63 ILE HD12 1 1
5 12476 1 1 63 ILE HD13 H 22.644 -20.231 -0.902 1.00 . A A . 63 ILE HD13 1 1
5 12477 1 1 63 ILE HG12 H 22.097 -22.405 -1.959 1.00 . A A . 63 ILE HG12 1 1
5 12478 1 1 63 ILE HG13 H 23.821 -22.687 -2.179 1.00 . A A . 63 ILE HG13 1 1
5 12479 1 1 63 ILE HG21 H 21.861 -19.619 -4.380 1.00 . A A . 63 ILE HG21 1 1
5 12480 1 1 63 ILE HG22 H 20.981 -20.547 -3.167 1.00 . A A . 63 ILE HG22 1 1
5 12481 1 1 63 ILE HG23 H 22.179 -19.354 -2.666 1.00 . A A . 63 ILE HG23 1 1
5 12482 1 1 63 ILE N N 23.637 -23.298 -4.537 1.00 . A A . 63 ILE N 1 1
5 12483 1 1 63 ILE O O 24.014 -20.776 -6.157 1.00 . A A . 63 ILE O 1 1
5 12484 1 1 64 ASP C C 21.845 -19.258 -7.926 1.00 . A A . 64 ASP C 1 1
5 12485 1 1 64 ASP CA C 22.028 -20.764 -8.089 1.00 . A A . 64 ASP CA 1 1
5 12486 1 1 64 ASP CB C 20.961 -21.319 -9.034 1.00 . A A . 64 ASP CB 1 1
5 12487 1 1 64 ASP CG C 20.758 -22.812 -8.864 1.00 . A A . 64 ASP CG 1 1
5 12488 1 1 64 ASP H H 21.154 -21.941 -6.562 1.00 . A A . 64 ASP H 1 1
5 12489 1 1 64 ASP HA H 23.003 -20.951 -8.512 1.00 . A A . 64 ASP HA 1 1
5 12490 1 1 64 ASP HB2 H 20.022 -20.823 -8.838 1.00 . A A . 64 ASP HB2 1 1
5 12491 1 1 64 ASP HB3 H 21.258 -21.128 -10.055 1.00 . A A . 64 ASP HB3 1 1
5 12492 1 1 64 ASP N N 21.962 -21.438 -6.798 1.00 . A A . 64 ASP N 1 1
5 12493 1 1 64 ASP O O 21.801 -18.745 -6.808 1.00 . A A . 64 ASP O 1 1
5 12494 1 1 64 ASP OD1 O 21.750 -23.518 -8.584 1.00 . A A . 64 ASP OD1 1 1
5 12495 1 1 64 ASP OD2 O 19.608 -23.275 -9.011 1.00 . A A . 64 ASP OD2 1 1
5 12496 1 1 65 PHE C C 20.223 -16.729 -8.413 1.00 . A A . 65 PHE C 1 1
5 12497 1 1 65 PHE CA C 21.566 -17.107 -9.030 1.00 . A A . 65 PHE CA 1 1
5 12498 1 1 65 PHE CB C 21.665 -16.542 -10.449 1.00 . A A . 65 PHE CB 1 1
5 12499 1 1 65 PHE CD1 C 21.199 -14.161 -9.805 1.00 . A A . 65 PHE CD1 1 1
5 12500 1 1 65 PHE CD2 C 19.978 -15.103 -11.623 1.00 . A A . 65 PHE CD2 1 1
5 12501 1 1 65 PHE CE1 C 20.526 -12.966 -9.968 1.00 . A A . 65 PHE CE1 1 1
5 12502 1 1 65 PHE CE2 C 19.301 -13.910 -11.792 1.00 . A A . 65 PHE CE2 1 1
5 12503 1 1 65 PHE CG C 20.933 -15.243 -10.629 1.00 . A A . 65 PHE CG 1 1
5 12504 1 1 65 PHE CZ C 19.577 -12.839 -10.964 1.00 . A A . 65 PHE CZ 1 1
5 12505 1 1 65 PHE H H 21.785 -19.020 -9.910 1.00 . A A . 65 PHE H 1 1
5 12506 1 1 65 PHE HA H 22.357 -16.686 -8.428 1.00 . A A . 65 PHE HA 1 1
5 12507 1 1 65 PHE HB2 H 22.704 -16.372 -10.689 1.00 . A A . 65 PHE HB2 1 1
5 12508 1 1 65 PHE HB3 H 21.251 -17.257 -11.143 1.00 . A A . 65 PHE HB3 1 1
5 12509 1 1 65 PHE HD1 H 21.942 -14.258 -9.027 1.00 . A A . 65 PHE HD1 1 1
5 12510 1 1 65 PHE HD2 H 19.762 -15.941 -12.272 1.00 . A A . 65 PHE HD2 1 1
5 12511 1 1 65 PHE HE1 H 20.743 -12.130 -9.320 1.00 . A A . 65 PHE HE1 1 1
5 12512 1 1 65 PHE HE2 H 18.560 -13.815 -12.571 1.00 . A A . 65 PHE HE2 1 1
5 12513 1 1 65 PHE HZ H 19.049 -11.906 -11.093 1.00 . A A . 65 PHE HZ 1 1
5 12514 1 1 65 PHE N N 21.742 -18.554 -9.049 1.00 . A A . 65 PHE N 1 1
5 12515 1 1 65 PHE O O 20.149 -16.000 -7.423 1.00 . A A . 65 PHE O 1 1
5 12516 1 1 66 PRO C C 17.478 -17.645 -7.204 1.00 . A A . 66 PRO C 1 1
5 12517 1 1 66 PRO CA C 17.774 -16.966 -8.537 1.00 . A A . 66 PRO CA 1 1
5 12518 1 1 66 PRO CB C 16.891 -17.552 -9.643 1.00 . A A . 66 PRO CB 1 1
5 12519 1 1 66 PRO CD C 19.149 -18.112 -10.194 1.00 . A A . 66 PRO CD 1 1
5 12520 1 1 66 PRO CG C 17.730 -18.605 -10.280 1.00 . A A . 66 PRO CG 1 1
5 12521 1 1 66 PRO HA H 17.587 -15.906 -8.449 1.00 . A A . 66 PRO HA 1 1
5 12522 1 1 66 PRO HB2 H 15.994 -17.969 -9.207 1.00 . A A . 66 PRO HB2 1 1
5 12523 1 1 66 PRO HB3 H 16.629 -16.777 -10.347 1.00 . A A . 66 PRO HB3 1 1
5 12524 1 1 66 PRO HD2 H 19.828 -18.940 -10.053 1.00 . A A . 66 PRO HD2 1 1
5 12525 1 1 66 PRO HD3 H 19.409 -17.555 -11.082 1.00 . A A . 66 PRO HD3 1 1
5 12526 1 1 66 PRO HG2 H 17.623 -19.535 -9.742 1.00 . A A . 66 PRO HG2 1 1
5 12527 1 1 66 PRO HG3 H 17.440 -18.731 -11.312 1.00 . A A . 66 PRO HG3 1 1
5 12528 1 1 66 PRO N N 19.135 -17.236 -9.011 1.00 . A A . 66 PRO N 1 1
5 12529 1 1 66 PRO O O 16.644 -17.176 -6.431 1.00 . A A . 66 PRO O 1 1
5 12530 1 1 67 GLU C C 18.318 -18.628 -4.492 1.00 . A A . 67 GLU C 1 1
5 12531 1 1 67 GLU CA C 17.978 -19.494 -5.702 1.00 . A A . 67 GLU CA 1 1
5 12532 1 1 67 GLU CB C 18.843 -20.755 -5.700 1.00 . A A . 67 GLU CB 1 1
5 12533 1 1 67 GLU CD C 18.741 -23.238 -6.157 1.00 . A A . 67 GLU CD 1 1
5 12534 1 1 67 GLU CG C 18.322 -21.853 -6.611 1.00 . A A . 67 GLU CG 1 1
5 12535 1 1 67 GLU H H 18.819 -19.075 -7.599 1.00 . A A . 67 GLU H 1 1
5 12536 1 1 67 GLU HA H 16.939 -19.781 -5.644 1.00 . A A . 67 GLU HA 1 1
5 12537 1 1 67 GLU HB2 H 19.841 -20.494 -6.019 1.00 . A A . 67 GLU HB2 1 1
5 12538 1 1 67 GLU HB3 H 18.888 -21.144 -4.693 1.00 . A A . 67 GLU HB3 1 1
5 12539 1 1 67 GLU HG2 H 17.243 -21.808 -6.628 1.00 . A A . 67 GLU HG2 1 1
5 12540 1 1 67 GLU HG3 H 18.703 -21.687 -7.608 1.00 . A A . 67 GLU HG3 1 1
5 12541 1 1 67 GLU N N 18.168 -18.751 -6.943 1.00 . A A . 67 GLU N 1 1
5 12542 1 1 67 GLU O O 17.618 -18.655 -3.480 1.00 . A A . 67 GLU O 1 1
5 12543 1 1 67 GLU OE1 O 19.579 -23.330 -5.234 1.00 . A A . 67 GLU OE1 1 1
5 12544 1 1 67 GLU OE2 O 18.233 -24.228 -6.722 1.00 . A A . 67 GLU OE2 1 1
5 12545 1 1 68 PHE C C 18.928 -15.764 -3.412 1.00 . A A . 68 PHE C 1 1
5 12546 1 1 68 PHE CA C 19.832 -16.989 -3.521 1.00 . A A . 68 PHE CA 1 1
5 12547 1 1 68 PHE CB C 21.281 -16.549 -3.741 1.00 . A A . 68 PHE CB 1 1
5 12548 1 1 68 PHE CD1 C 21.572 -14.763 -2.003 1.00 . A A . 68 PHE CD1 1 1
5 12549 1 1 68 PHE CD2 C 22.915 -16.727 -1.845 1.00 . A A . 68 PHE CD2 1 1
5 12550 1 1 68 PHE CE1 C 22.173 -14.257 -0.866 1.00 . A A . 68 PHE CE1 1 1
5 12551 1 1 68 PHE CE2 C 23.520 -16.226 -0.707 1.00 . A A . 68 PHE CE2 1 1
5 12552 1 1 68 PHE CG C 21.936 -16.002 -2.505 1.00 . A A . 68 PHE CG 1 1
5 12553 1 1 68 PHE CZ C 23.148 -14.990 -0.217 1.00 . A A . 68 PHE CZ 1 1
5 12554 1 1 68 PHE H H 19.915 -17.884 -5.438 1.00 . A A . 68 PHE H 1 1
5 12555 1 1 68 PHE HA H 19.771 -17.549 -2.601 1.00 . A A . 68 PHE HA 1 1
5 12556 1 1 68 PHE HB2 H 21.860 -17.397 -4.075 1.00 . A A . 68 PHE HB2 1 1
5 12557 1 1 68 PHE HB3 H 21.305 -15.781 -4.499 1.00 . A A . 68 PHE HB3 1 1
5 12558 1 1 68 PHE HD1 H 20.809 -14.189 -2.509 1.00 . A A . 68 PHE HD1 1 1
5 12559 1 1 68 PHE HD2 H 23.206 -17.695 -2.228 1.00 . A A . 68 PHE HD2 1 1
5 12560 1 1 68 PHE HE1 H 21.881 -13.290 -0.484 1.00 . A A . 68 PHE HE1 1 1
5 12561 1 1 68 PHE HE2 H 24.281 -16.802 -0.202 1.00 . A A . 68 PHE HE2 1 1
5 12562 1 1 68 PHE HZ H 23.619 -14.597 0.671 1.00 . A A . 68 PHE HZ 1 1
5 12563 1 1 68 PHE N N 19.397 -17.862 -4.605 1.00 . A A . 68 PHE N 1 1
5 12564 1 1 68 PHE O O 18.655 -15.275 -2.316 1.00 . A A . 68 PHE O 1 1
5 12565 1 1 69 LEU C C 16.225 -14.431 -4.001 1.00 . A A . 69 LEU C 1 1
5 12566 1 1 69 LEU CA C 17.593 -14.106 -4.593 1.00 . A A . 69 LEU CA 1 1
5 12567 1 1 69 LEU CB C 17.434 -13.608 -6.031 1.00 . A A . 69 LEU CB 1 1
5 12568 1 1 69 LEU CD1 C 16.559 -11.378 -5.292 1.00 . A A . 69 LEU CD1 1 1
5 12569 1 1 69 LEU CD2 C 16.394 -12.049 -7.696 1.00 . A A . 69 LEU CD2 1 1
5 12570 1 1 69 LEU CG C 16.364 -12.538 -6.256 1.00 . A A . 69 LEU CG 1 1
5 12571 1 1 69 LEU H H 18.718 -15.707 -5.399 1.00 . A A . 69 LEU H 1 1
5 12572 1 1 69 LEU HA H 18.053 -13.330 -4.000 1.00 . A A . 69 LEU HA 1 1
5 12573 1 1 69 LEU HB2 H 18.382 -13.198 -6.345 1.00 . A A . 69 LEU HB2 1 1
5 12574 1 1 69 LEU HB3 H 17.188 -14.459 -6.650 1.00 . A A . 69 LEU HB3 1 1
5 12575 1 1 69 LEU HD11 H 15.947 -11.531 -4.416 1.00 . A A . 69 LEU HD11 1 1
5 12576 1 1 69 LEU HD12 H 16.271 -10.456 -5.776 1.00 . A A . 69 LEU HD12 1 1
5 12577 1 1 69 LEU HD13 H 17.598 -11.322 -5.002 1.00 . A A . 69 LEU HD13 1 1
5 12578 1 1 69 LEU HD21 H 15.499 -12.374 -8.205 1.00 . A A . 69 LEU HD21 1 1
5 12579 1 1 69 LEU HD22 H 17.260 -12.457 -8.197 1.00 . A A . 69 LEU HD22 1 1
5 12580 1 1 69 LEU HD23 H 16.445 -10.971 -7.709 1.00 . A A . 69 LEU HD23 1 1
5 12581 1 1 69 LEU HG H 15.390 -12.968 -6.068 1.00 . A A . 69 LEU HG 1 1
5 12582 1 1 69 LEU N N 18.466 -15.274 -4.558 1.00 . A A . 69 LEU N 1 1
5 12583 1 1 69 LEU O O 15.754 -13.753 -3.088 1.00 . A A . 69 LEU O 1 1
5 12584 1 1 70 THR C C 14.279 -16.090 -2.540 1.00 . A A . 70 THR C 1 1
5 12585 1 1 70 THR CA C 14.278 -15.890 -4.051 1.00 . A A . 70 THR CA 1 1
5 12586 1 1 70 THR CB C 13.821 -17.196 -4.729 1.00 . A A . 70 THR CB 1 1
5 12587 1 1 70 THR CG2 C 14.688 -18.366 -4.290 1.00 . A A . 70 THR CG2 1 1
5 12588 1 1 70 THR H H 16.017 -15.976 -5.253 1.00 . A A . 70 THR H 1 1
5 12589 1 1 70 THR HA H 13.571 -15.113 -4.301 1.00 . A A . 70 THR HA 1 1
5 12590 1 1 70 THR HB H 13.915 -17.079 -5.800 1.00 . A A . 70 THR HB 1 1
5 12591 1 1 70 THR HG1 H 11.959 -17.626 -5.215 1.00 . A A . 70 THR HG1 1 1
5 12592 1 1 70 THR HG21 H 15.704 -18.205 -4.619 1.00 . A A . 70 THR HG21 1 1
5 12593 1 1 70 THR HG22 H 14.309 -19.278 -4.726 1.00 . A A . 70 THR HG22 1 1
5 12594 1 1 70 THR HG23 H 14.667 -18.445 -3.214 1.00 . A A . 70 THR HG23 1 1
5 12595 1 1 70 THR N N 15.591 -15.475 -4.527 1.00 . A A . 70 THR N 1 1
5 12596 1 1 70 THR O O 13.251 -15.931 -1.882 1.00 . A A . 70 THR O 1 1
5 12597 1 1 70 THR OG1 O 12.452 -17.463 -4.407 1.00 . A A . 70 THR OG1 1 1
5 12598 1 1 71 MET C C 15.337 -15.364 0.213 1.00 . A A . 71 MET C 1 1
5 12599 1 1 71 MET CA C 15.574 -16.658 -0.559 1.00 . A A . 71 MET CA 1 1
5 12600 1 1 71 MET CB C 16.963 -17.213 -0.234 1.00 . A A . 71 MET CB 1 1
5 12601 1 1 71 MET CE C 19.874 -16.588 0.754 1.00 . A A . 71 MET CE 1 1
5 12602 1 1 71 MET CG C 17.246 -17.307 1.257 1.00 . A A . 71 MET CG 1 1
5 12603 1 1 71 MET H H 16.225 -16.551 -2.570 1.00 . A A . 71 MET H 1 1
5 12604 1 1 71 MET HA H 14.829 -17.382 -0.264 1.00 . A A . 71 MET HA 1 1
5 12605 1 1 71 MET HB2 H 17.051 -18.201 -0.659 1.00 . A A . 71 MET HB2 1 1
5 12606 1 1 71 MET HB3 H 17.707 -16.570 -0.679 1.00 . A A . 71 MET HB3 1 1
5 12607 1 1 71 MET HE1 H 20.365 -17.027 -0.102 1.00 . A A . 71 MET HE1 1 1
5 12608 1 1 71 MET HE2 H 19.211 -15.801 0.426 1.00 . A A . 71 MET HE2 1 1
5 12609 1 1 71 MET HE3 H 20.617 -16.178 1.424 1.00 . A A . 71 MET HE3 1 1
5 12610 1 1 71 MET HG2 H 17.093 -16.335 1.701 1.00 . A A . 71 MET HG2 1 1
5 12611 1 1 71 MET HG3 H 16.556 -18.013 1.695 1.00 . A A . 71 MET HG3 1 1
5 12612 1 1 71 MET N N 15.440 -16.439 -1.994 1.00 . A A . 71 MET N 1 1
5 12613 1 1 71 MET O O 14.580 -15.340 1.183 1.00 . A A . 71 MET O 1 1
5 12614 1 1 71 MET SD S 18.930 -17.845 1.611 1.00 . A A . 71 MET SD 1 1
5 12615 1 1 72 MET C C 14.413 -12.487 0.322 1.00 . A A . 72 MET C 1 1
5 12616 1 1 72 MET CA C 15.847 -12.994 0.428 1.00 . A A . 72 MET CA 1 1
5 12617 1 1 72 MET CB C 16.807 -11.980 -0.196 1.00 . A A . 72 MET CB 1 1
5 12618 1 1 72 MET CE C 20.033 -11.045 2.150 1.00 . A A . 72 MET CE 1 1
5 12619 1 1 72 MET CG C 18.232 -12.092 0.322 1.00 . A A . 72 MET CG 1 1
5 12620 1 1 72 MET H H 16.579 -14.374 -1.002 1.00 . A A . 72 MET H 1 1
5 12621 1 1 72 MET HA H 16.097 -13.118 1.471 1.00 . A A . 72 MET HA 1 1
5 12622 1 1 72 MET HB2 H 16.823 -12.127 -1.266 1.00 . A A . 72 MET HB2 1 1
5 12623 1 1 72 MET HB3 H 16.448 -10.984 0.016 1.00 . A A . 72 MET HB3 1 1
5 12624 1 1 72 MET HE1 H 20.171 -12.114 2.084 1.00 . A A . 72 MET HE1 1 1
5 12625 1 1 72 MET HE2 H 20.983 -10.550 2.017 1.00 . A A . 72 MET HE2 1 1
5 12626 1 1 72 MET HE3 H 19.627 -10.794 3.119 1.00 . A A . 72 MET HE3 1 1
5 12627 1 1 72 MET HG2 H 18.245 -12.780 1.155 1.00 . A A . 72 MET HG2 1 1
5 12628 1 1 72 MET HG3 H 18.858 -12.476 -0.469 1.00 . A A . 72 MET HG3 1 1
5 12629 1 1 72 MET N N 15.989 -14.292 -0.223 1.00 . A A . 72 MET N 1 1
5 12630 1 1 72 MET O O 13.885 -11.890 1.259 1.00 . A A . 72 MET O 1 1
5 12631 1 1 72 MET SD S 18.898 -10.509 0.872 1.00 . A A . 72 MET SD 1 1
5 12632 1 1 73 ALA C C 11.429 -13.181 -0.296 1.00 . A A . 73 ALA C 1 1
5 12633 1 1 73 ALA CA C 12.414 -12.297 -1.053 1.00 . A A . 73 ALA CA 1 1
5 12634 1 1 73 ALA CB C 12.097 -12.305 -2.541 1.00 . A A . 73 ALA CB 1 1
5 12635 1 1 73 ALA H H 14.261 -13.209 -1.536 1.00 . A A . 73 ALA H 1 1
5 12636 1 1 73 ALA HA H 12.319 -11.281 -0.696 1.00 . A A . 73 ALA HA 1 1
5 12637 1 1 73 ALA HB1 H 11.854 -11.303 -2.862 1.00 . A A . 73 ALA HB1 1 1
5 12638 1 1 73 ALA HB2 H 12.956 -12.661 -3.090 1.00 . A A . 73 ALA HB2 1 1
5 12639 1 1 73 ALA HB3 H 11.256 -12.957 -2.726 1.00 . A A . 73 ALA HB3 1 1
5 12640 1 1 73 ALA N N 13.787 -12.728 -0.826 1.00 . A A . 73 ALA N 1 1
5 12641 1 1 73 ALA O O 10.347 -12.734 0.086 1.00 . A A . 73 ALA O 1 1
5 12642 1 1 74 ARG C C 10.784 -14.969 2.086 1.00 . A A . 74 ARG C 1 1
5 12643 1 1 74 ARG CA C 10.959 -15.383 0.628 1.00 . A A . 74 ARG CA 1 1
5 12644 1 1 74 ARG CB C 11.553 -16.790 0.553 1.00 . A A . 74 ARG CB 1 1
5 12645 1 1 74 ARG CD C 10.487 -19.056 0.333 1.00 . A A . 74 ARG CD 1 1
5 12646 1 1 74 ARG CG C 10.699 -17.848 1.233 1.00 . A A . 74 ARG CG 1 1
5 12647 1 1 74 ARG CZ C 11.793 -20.371 -1.281 1.00 . A A . 74 ARG CZ 1 1
5 12648 1 1 74 ARG H H 12.684 -14.733 -0.411 1.00 . A A . 74 ARG H 1 1
5 12649 1 1 74 ARG HA H 9.991 -15.384 0.148 1.00 . A A . 74 ARG HA 1 1
5 12650 1 1 74 ARG HB2 H 11.668 -17.066 -0.485 1.00 . A A . 74 ARG HB2 1 1
5 12651 1 1 74 ARG HB3 H 12.523 -16.784 1.026 1.00 . A A . 74 ARG HB3 1 1
5 12652 1 1 74 ARG HD2 H 10.060 -19.855 0.921 1.00 . A A . 74 ARG HD2 1 1
5 12653 1 1 74 ARG HD3 H 9.801 -18.784 -0.455 1.00 . A A . 74 ARG HD3 1 1
5 12654 1 1 74 ARG HE H 12.574 -19.181 0.116 1.00 . A A . 74 ARG HE 1 1
5 12655 1 1 74 ARG HG2 H 11.193 -18.170 2.138 1.00 . A A . 74 ARG HG2 1 1
5 12656 1 1 74 ARG HG3 H 9.739 -17.420 1.479 1.00 . A A . 74 ARG HG3 1 1
5 12657 1 1 74 ARG HH11 H 9.789 -20.565 -1.450 1.00 . A A . 74 ARG HH11 1 1
5 12658 1 1 74 ARG HH12 H 10.722 -21.486 -2.583 1.00 . A A . 74 ARG HH12 1 1
5 12659 1 1 74 ARG HH21 H 13.812 -20.390 -1.370 1.00 . A A . 74 ARG HH21 1 1
5 12660 1 1 74 ARG HH22 H 13.010 -21.387 -2.536 1.00 . A A . 74 ARG HH22 1 1
5 12661 1 1 74 ARG N N 11.810 -14.436 -0.082 1.00 . A A . 74 ARG N 1 1
5 12662 1 1 74 ARG NE N 11.736 -19.520 -0.263 1.00 . A A . 74 ARG NE 1 1
5 12663 1 1 74 ARG NH1 N 10.676 -20.847 -1.815 1.00 . A A . 74 ARG NH1 1 1
5 12664 1 1 74 ARG NH2 N 12.968 -20.747 -1.769 1.00 . A A . 74 ARG NH2 1 1
5 12665 1 1 74 ARG O O 9.855 -15.412 2.762 1.00 . A A . 74 ARG O 1 1
5 12666 1 1 75 LYS C C 10.244 -13.106 4.281 1.00 . A A . 75 LYS C 1 1
5 12667 1 1 75 LYS CA C 11.631 -13.643 3.944 1.00 . A A . 75 LYS CA 1 1
5 12668 1 1 75 LYS CB C 12.680 -12.552 4.170 1.00 . A A . 75 LYS CB 1 1
5 12669 1 1 75 LYS CD C 13.420 -10.194 3.717 1.00 . A A . 75 LYS CD 1 1
5 12670 1 1 75 LYS CE C 12.886 -8.797 3.995 1.00 . A A . 75 LYS CE 1 1
5 12671 1 1 75 LYS CG C 12.293 -11.205 3.584 1.00 . A A . 75 LYS CG 1 1
5 12672 1 1 75 LYS H H 12.402 -13.800 1.978 1.00 . A A . 75 LYS H 1 1
5 12673 1 1 75 LYS HA H 11.848 -14.478 4.591 1.00 . A A . 75 LYS HA 1 1
5 12674 1 1 75 LYS HB2 H 12.831 -12.429 5.232 1.00 . A A . 75 LYS HB2 1 1
5 12675 1 1 75 LYS HB3 H 13.610 -12.864 3.716 1.00 . A A . 75 LYS HB3 1 1
5 12676 1 1 75 LYS HD2 H 14.063 -10.490 4.533 1.00 . A A . 75 LYS HD2 1 1
5 12677 1 1 75 LYS HD3 H 13.987 -10.177 2.797 1.00 . A A . 75 LYS HD3 1 1
5 12678 1 1 75 LYS HE2 H 12.100 -8.867 4.732 1.00 . A A . 75 LYS HE2 1 1
5 12679 1 1 75 LYS HE3 H 13.690 -8.190 4.383 1.00 . A A . 75 LYS HE3 1 1
5 12680 1 1 75 LYS HG2 H 12.060 -11.331 2.537 1.00 . A A . 75 LYS HG2 1 1
5 12681 1 1 75 LYS HG3 H 11.424 -10.832 4.106 1.00 . A A . 75 LYS HG3 1 1
5 12682 1 1 75 LYS HZ1 H 12.807 -7.239 2.607 1.00 . A A . 75 LYS HZ1 1 1
5 12683 1 1 75 LYS HZ2 H 11.320 -8.000 2.867 1.00 . A A . 75 LYS HZ2 1 1
5 12684 1 1 75 LYS HZ3 H 12.510 -8.766 1.941 1.00 . A A . 75 LYS HZ3 1 1
5 12685 1 1 75 LYS N N 11.684 -14.118 2.566 1.00 . A A . 75 LYS N 1 1
5 12686 1 1 75 LYS NZ N 12.343 -8.156 2.766 1.00 . A A . 75 LYS NZ 1 1
5 12687 1 1 75 LYS O O 9.800 -13.184 5.426 1.00 . A A . 75 LYS O 1 1
5 12688 1 1 76 MET C C 7.302 -13.049 4.105 1.00 . A A . 76 MET C 1 1
5 12689 1 1 76 MET CA C 8.225 -12.016 3.467 1.00 . A A . 76 MET CA 1 1
5 12690 1 1 76 MET CB C 7.645 -11.554 2.129 1.00 . A A . 76 MET CB 1 1
5 12691 1 1 76 MET CE C 7.522 -8.241 1.016 1.00 . A A . 76 MET CE 1 1
5 12692 1 1 76 MET CG C 6.548 -10.511 2.270 1.00 . A A . 76 MET CG 1 1
5 12693 1 1 76 MET H H 9.971 -12.530 2.385 1.00 . A A . 76 MET H 1 1
5 12694 1 1 76 MET HA H 8.306 -11.166 4.127 1.00 . A A . 76 MET HA 1 1
5 12695 1 1 76 MET HB2 H 8.439 -11.131 1.532 1.00 . A A . 76 MET HB2 1 1
5 12696 1 1 76 MET HB3 H 7.234 -12.409 1.613 1.00 . A A . 76 MET HB3 1 1
5 12697 1 1 76 MET HE1 H 7.786 -7.195 1.078 1.00 . A A . 76 MET HE1 1 1
5 12698 1 1 76 MET HE2 H 8.340 -8.793 0.575 1.00 . A A . 76 MET HE2 1 1
5 12699 1 1 76 MET HE3 H 6.640 -8.354 0.403 1.00 . A A . 76 MET HE3 1 1
5 12700 1 1 76 MET HG2 H 6.000 -10.456 1.342 1.00 . A A . 76 MET HG2 1 1
5 12701 1 1 76 MET HG3 H 5.880 -10.818 3.062 1.00 . A A . 76 MET HG3 1 1
5 12702 1 1 76 MET N N 9.564 -12.563 3.276 1.00 . A A . 76 MET N 1 1
5 12703 1 1 76 MET O O 6.729 -12.811 5.169 1.00 . A A . 76 MET O 1 1
5 12704 1 1 76 MET SD S 7.192 -8.873 2.659 1.00 . A A . 76 MET SD 1 1
5 12705 1 1 77 LYS C C 6.469 -16.530 3.113 1.00 . A A . 77 LYS C 1 1
5 12706 1 1 77 LYS CA C 6.309 -15.267 3.953 1.00 . A A . 77 LYS CA 1 1
5 12707 1 1 77 LYS CB C 4.845 -14.823 3.953 1.00 . A A . 77 LYS CB 1 1
5 12708 1 1 77 LYS CD C 2.790 -14.572 5.376 1.00 . A A . 77 LYS CD 1 1
5 12709 1 1 77 LYS CE C 3.107 -13.363 6.242 1.00 . A A . 77 LYS CE 1 1
5 12710 1 1 77 LYS CG C 4.034 -15.400 5.099 1.00 . A A . 77 LYS CG 1 1
5 12711 1 1 77 LYS H H 7.645 -14.327 2.606 1.00 . A A . 77 LYS H 1 1
5 12712 1 1 77 LYS HA H 6.611 -15.482 4.967 1.00 . A A . 77 LYS HA 1 1
5 12713 1 1 77 LYS HB2 H 4.808 -13.745 4.020 1.00 . A A . 77 LYS HB2 1 1
5 12714 1 1 77 LYS HB3 H 4.388 -15.133 3.024 1.00 . A A . 77 LYS HB3 1 1
5 12715 1 1 77 LYS HD2 H 2.379 -14.231 4.437 1.00 . A A . 77 LYS HD2 1 1
5 12716 1 1 77 LYS HD3 H 2.063 -15.189 5.885 1.00 . A A . 77 LYS HD3 1 1
5 12717 1 1 77 LYS HE2 H 3.547 -13.704 7.166 1.00 . A A . 77 LYS HE2 1 1
5 12718 1 1 77 LYS HE3 H 3.813 -12.736 5.717 1.00 . A A . 77 LYS HE3 1 1
5 12719 1 1 77 LYS HG2 H 3.734 -16.406 4.846 1.00 . A A . 77 LYS HG2 1 1
5 12720 1 1 77 LYS HG3 H 4.648 -15.419 5.989 1.00 . A A . 77 LYS HG3 1 1
5 12721 1 1 77 LYS HZ1 H 1.074 -13.199 6.692 1.00 . A A . 77 LYS HZ1 1 1
5 12722 1 1 77 LYS HZ2 H 1.675 -11.919 5.764 1.00 . A A . 77 LYS HZ2 1 1
5 12723 1 1 77 LYS HZ3 H 2.034 -12.008 7.415 1.00 . A A . 77 LYS HZ3 1 1
5 12724 1 1 77 LYS N N 7.162 -14.196 3.450 1.00 . A A . 77 LYS N 1 1
5 12725 1 1 77 LYS NZ N 1.887 -12.566 6.550 1.00 . A A . 77 LYS NZ 1 1
5 12726 1 1 77 LYS O O 7.186 -16.535 2.113 1.00 . A A . 77 LYS O 1 1
5 12727 1 1 78 ASP C C 7.278 -19.430 2.831 1.00 . A A . 78 ASP C 1 1
5 12728 1 1 78 ASP CA C 5.861 -18.867 2.810 1.00 . A A . 78 ASP CA 1 1
5 12729 1 1 78 ASP CB C 5.392 -18.687 1.366 1.00 . A A . 78 ASP CB 1 1
5 12730 1 1 78 ASP CG C 4.103 -17.894 1.270 1.00 . A A . 78 ASP CG 1 1
5 12731 1 1 78 ASP H H 5.241 -17.531 4.332 1.00 . A A . 78 ASP H 1 1
5 12732 1 1 78 ASP HA H 5.203 -19.563 3.308 1.00 . A A . 78 ASP HA 1 1
5 12733 1 1 78 ASP HB2 H 6.156 -18.164 0.809 1.00 . A A . 78 ASP HB2 1 1
5 12734 1 1 78 ASP HB3 H 5.230 -19.658 0.923 1.00 . A A . 78 ASP HB3 1 1
5 12735 1 1 78 ASP N N 5.796 -17.598 3.526 1.00 . A A . 78 ASP N 1 1
5 12736 1 1 78 ASP O O 8.031 -19.285 1.867 1.00 . A A . 78 ASP O 1 1
5 12737 1 1 78 ASP OD1 O 3.076 -18.364 1.804 1.00 . A A . 78 ASP OD1 1 1
5 12738 1 1 78 ASP OD2 O 4.121 -16.803 0.663 1.00 . A A . 78 ASP OD2 1 1
5 12739 1 1 79 THR C C 9.001 -21.657 5.236 1.00 . A A . 79 THR C 1 1
5 12740 1 1 79 THR CA C 8.965 -20.657 4.086 1.00 . A A . 79 THR CA 1 1
5 12741 1 1 79 THR CB C 10.031 -19.573 4.330 1.00 . A A . 79 THR CB 1 1
5 12742 1 1 79 THR CG2 C 9.833 -18.915 5.687 1.00 . A A . 79 THR CG2 1 1
5 12743 1 1 79 THR H H 6.994 -20.157 4.672 1.00 . A A . 79 THR H 1 1
5 12744 1 1 79 THR HA H 9.208 -21.171 3.167 1.00 . A A . 79 THR HA 1 1
5 12745 1 1 79 THR HB H 9.937 -18.818 3.562 1.00 . A A . 79 THR HB 1 1
5 12746 1 1 79 THR HG1 H 11.559 -20.550 5.104 1.00 . A A . 79 THR HG1 1 1
5 12747 1 1 79 THR HG21 H 10.045 -19.630 6.468 1.00 . A A . 79 THR HG21 1 1
5 12748 1 1 79 THR HG22 H 8.812 -18.575 5.776 1.00 . A A . 79 THR HG22 1 1
5 12749 1 1 79 THR HG23 H 10.503 -18.073 5.779 1.00 . A A . 79 THR HG23 1 1
5 12750 1 1 79 THR N N 7.638 -20.074 3.938 1.00 . A A . 79 THR N 1 1
5 12751 1 1 79 THR O O 10.050 -21.887 5.839 1.00 . A A . 79 THR O 1 1
5 12752 1 1 79 THR OG1 O 11.341 -20.149 4.259 1.00 . A A . 79 THR OG1 1 1
5 12753 1 1 80 ASP C C 7.372 -24.600 6.067 1.00 . A A . 80 ASP C 1 1
5 12754 1 1 80 ASP CA C 7.751 -23.227 6.613 1.00 . A A . 80 ASP CA 1 1
5 12755 1 1 80 ASP CB C 6.720 -22.773 7.648 1.00 . A A . 80 ASP CB 1 1
5 12756 1 1 80 ASP CG C 5.483 -22.173 7.009 1.00 . A A . 80 ASP CG 1 1
5 12757 1 1 80 ASP H H 7.048 -22.024 5.018 1.00 . A A . 80 ASP H 1 1
5 12758 1 1 80 ASP HA H 8.718 -23.297 7.088 1.00 . A A . 80 ASP HA 1 1
5 12759 1 1 80 ASP HB2 H 6.419 -23.623 8.243 1.00 . A A . 80 ASP HB2 1 1
5 12760 1 1 80 ASP HB3 H 7.169 -22.030 8.290 1.00 . A A . 80 ASP HB3 1 1
5 12761 1 1 80 ASP N N 7.850 -22.249 5.535 1.00 . A A . 80 ASP N 1 1
5 12762 1 1 80 ASP O O 7.668 -25.626 6.680 1.00 . A A . 80 ASP O 1 1
5 12763 1 1 80 ASP OD1 O 5.025 -22.714 5.981 1.00 . A A . 80 ASP OD1 1 1
5 12764 1 1 80 ASP OD2 O 4.973 -21.162 7.537 1.00 . A A . 80 ASP OD2 1 1
5 12765 1 1 81 SER C C 7.494 -26.718 3.917 1.00 . A A . 81 SER C 1 1
5 12766 1 1 81 SER CA C 6.289 -25.859 4.287 1.00 . A A . 81 SER CA 1 1
5 12767 1 1 81 SER CB C 5.452 -25.569 3.040 1.00 . A A . 81 SER CB 1 1
5 12768 1 1 81 SER H H 6.506 -23.761 4.472 1.00 . A A . 81 SER H 1 1
5 12769 1 1 81 SER HA H 5.683 -26.398 5.000 1.00 . A A . 81 SER HA 1 1
5 12770 1 1 81 SER HB2 H 5.017 -26.489 2.679 1.00 . A A . 81 SER HB2 1 1
5 12771 1 1 81 SER HB3 H 4.665 -24.873 3.292 1.00 . A A . 81 SER HB3 1 1
5 12772 1 1 81 SER HG H 5.680 -24.577 1.366 1.00 . A A . 81 SER HG 1 1
5 12773 1 1 81 SER N N 6.713 -24.612 4.913 1.00 . A A . 81 SER N 1 1
5 12774 1 1 81 SER O O 7.399 -27.943 3.851 1.00 . A A . 81 SER O 1 1
5 12775 1 1 81 SER OG O 6.247 -25.006 2.011 1.00 . A A . 81 SER OG 1 1
5 12776 1 1 82 GLU C C 10.753 -26.957 4.526 1.00 . A A . 82 GLU C 1 1
5 12777 1 1 82 GLU CA C 9.850 -26.770 3.310 1.00 . A A . 82 GLU CA 1 1
5 12778 1 1 82 GLU CB C 10.599 -26.004 2.218 1.00 . A A . 82 GLU CB 1 1
5 12779 1 1 82 GLU CD C 9.696 -23.651 2.051 1.00 . A A . 82 GLU CD 1 1
5 12780 1 1 82 GLU CG C 10.822 -24.537 2.546 1.00 . A A . 82 GLU CG 1 1
5 12781 1 1 82 GLU H H 8.639 -25.088 3.743 1.00 . A A . 82 GLU H 1 1
5 12782 1 1 82 GLU HA H 9.573 -27.741 2.930 1.00 . A A . 82 GLU HA 1 1
5 12783 1 1 82 GLU HB2 H 11.562 -26.469 2.065 1.00 . A A . 82 GLU HB2 1 1
5 12784 1 1 82 GLU HB3 H 10.032 -26.064 1.301 1.00 . A A . 82 GLU HB3 1 1
5 12785 1 1 82 GLU HG2 H 10.900 -24.429 3.617 1.00 . A A . 82 GLU HG2 1 1
5 12786 1 1 82 GLU HG3 H 11.744 -24.215 2.085 1.00 . A A . 82 GLU HG3 1 1
5 12787 1 1 82 GLU N N 8.627 -26.066 3.675 1.00 . A A . 82 GLU N 1 1
5 12788 1 1 82 GLU O O 11.506 -27.926 4.609 1.00 . A A . 82 GLU O 1 1
5 12789 1 1 82 GLU OE1 O 9.758 -23.209 0.885 1.00 . A A . 82 GLU OE1 1 1
5 12790 1 1 82 GLU OE2 O 8.752 -23.400 2.829 1.00 . A A . 82 GLU OE2 1 1
5 12791 1 1 83 GLU C C 10.956 -27.149 7.631 1.00 . A A . 83 GLU C 1 1
5 12792 1 1 83 GLU CA C 11.483 -26.081 6.677 1.00 . A A . 83 GLU CA 1 1
5 12793 1 1 83 GLU CB C 11.499 -24.720 7.375 1.00 . A A . 83 GLU CB 1 1
5 12794 1 1 83 GLU CD C 13.066 -23.127 8.553 1.00 . A A . 83 GLU CD 1 1
5 12795 1 1 83 GLU CG C 12.624 -24.568 8.385 1.00 . A A . 83 GLU CG 1 1
5 12796 1 1 83 GLU H H 10.052 -25.271 5.343 1.00 . A A . 83 GLU H 1 1
5 12797 1 1 83 GLU HA H 12.491 -26.339 6.388 1.00 . A A . 83 GLU HA 1 1
5 12798 1 1 83 GLU HB2 H 11.605 -23.947 6.629 1.00 . A A . 83 GLU HB2 1 1
5 12799 1 1 83 GLU HB3 H 10.560 -24.583 7.891 1.00 . A A . 83 GLU HB3 1 1
5 12800 1 1 83 GLU HG2 H 12.285 -24.937 9.341 1.00 . A A . 83 GLU HG2 1 1
5 12801 1 1 83 GLU HG3 H 13.469 -25.152 8.054 1.00 . A A . 83 GLU HG3 1 1
5 12802 1 1 83 GLU N N 10.672 -26.020 5.466 1.00 . A A . 83 GLU N 1 1
5 12803 1 1 83 GLU O O 11.725 -27.936 8.182 1.00 . A A . 83 GLU O 1 1
5 12804 1 1 83 GLU OE1 O 13.044 -22.379 7.553 1.00 . A A . 83 GLU OE1 1 1
5 12805 1 1 83 GLU OE2 O 13.435 -22.748 9.684 1.00 . A A . 83 GLU OE2 1 1
5 12806 1 1 84 GLU C C 9.382 -29.563 8.309 1.00 . A A . 84 GLU C 1 1
5 12807 1 1 84 GLU CA C 9.012 -28.138 8.710 1.00 . A A . 84 GLU CA 1 1
5 12808 1 1 84 GLU CB C 7.491 -27.970 8.691 1.00 . A A . 84 GLU CB 1 1
5 12809 1 1 84 GLU CD C 6.765 -27.328 11.024 1.00 . A A . 84 GLU CD 1 1
5 12810 1 1 84 GLU CG C 6.990 -26.859 9.599 1.00 . A A . 84 GLU CG 1 1
5 12811 1 1 84 GLU H H 9.080 -26.514 7.353 1.00 . A A . 84 GLU H 1 1
5 12812 1 1 84 GLU HA H 9.373 -27.953 9.711 1.00 . A A . 84 GLU HA 1 1
5 12813 1 1 84 GLU HB2 H 7.178 -27.750 7.681 1.00 . A A . 84 GLU HB2 1 1
5 12814 1 1 84 GLU HB3 H 7.035 -28.897 9.006 1.00 . A A . 84 GLU HB3 1 1
5 12815 1 1 84 GLU HG2 H 7.720 -26.063 9.610 1.00 . A A . 84 GLU HG2 1 1
5 12816 1 1 84 GLU HG3 H 6.056 -26.485 9.207 1.00 . A A . 84 GLU HG3 1 1
5 12817 1 1 84 GLU N N 9.641 -27.168 7.821 1.00 . A A . 84 GLU N 1 1
5 12818 1 1 84 GLU O O 9.545 -30.436 9.162 1.00 . A A . 84 GLU O 1 1
5 12819 1 1 84 GLU OE1 O 7.270 -28.414 11.377 1.00 . A A . 84 GLU OE1 1 1
5 12820 1 1 84 GLU OE2 O 6.083 -26.610 11.784 1.00 . A A . 84 GLU OE2 1 1
5 12821 1 1 85 ILE C C 11.250 -31.531 6.967 1.00 . A A . 85 ILE C 1 1
5 12822 1 1 85 ILE CA C 9.864 -31.108 6.493 1.00 . A A . 85 ILE CA 1 1
5 12823 1 1 85 ILE CB C 9.828 -31.140 4.954 1.00 . A A . 85 ILE CB 1 1
5 12824 1 1 85 ILE CD1 C 8.378 -30.534 2.951 1.00 . A A . 85 ILE CD1 1 1
5 12825 1 1 85 ILE CG1 C 8.436 -30.755 4.446 1.00 . A A . 85 ILE CG1 1 1
5 12826 1 1 85 ILE CG2 C 10.221 -32.518 4.443 1.00 . A A . 85 ILE CG2 1 1
5 12827 1 1 85 ILE H H 9.370 -29.054 6.377 1.00 . A A . 85 ILE H 1 1
5 12828 1 1 85 ILE HA H 9.136 -31.815 6.865 1.00 . A A . 85 ILE HA 1 1
5 12829 1 1 85 ILE HB H 10.548 -30.427 4.584 1.00 . A A . 85 ILE HB 1 1
5 12830 1 1 85 ILE HD11 H 8.804 -31.388 2.444 1.00 . A A . 85 ILE HD11 1 1
5 12831 1 1 85 ILE HD12 H 7.351 -30.408 2.645 1.00 . A A . 85 ILE HD12 1 1
5 12832 1 1 85 ILE HD13 H 8.941 -29.648 2.696 1.00 . A A . 85 ILE HD13 1 1
5 12833 1 1 85 ILE HG12 H 7.740 -31.541 4.692 1.00 . A A . 85 ILE HG12 1 1
5 12834 1 1 85 ILE HG13 H 8.126 -29.840 4.930 1.00 . A A . 85 ILE HG13 1 1
5 12835 1 1 85 ILE HG21 H 9.537 -33.256 4.836 1.00 . A A . 85 ILE HG21 1 1
5 12836 1 1 85 ILE HG22 H 10.178 -32.528 3.364 1.00 . A A . 85 ILE HG22 1 1
5 12837 1 1 85 ILE HG23 H 11.225 -32.749 4.766 1.00 . A A . 85 ILE HG23 1 1
5 12838 1 1 85 ILE N N 9.513 -29.790 7.007 1.00 . A A . 85 ILE N 1 1
5 12839 1 1 85 ILE O O 11.446 -32.661 7.414 1.00 . A A . 85 ILE O 1 1
5 12840 1 1 86 ARG C C 13.676 -30.967 8.806 1.00 . A A . 86 ARG C 1 1
5 12841 1 1 86 ARG CA C 13.577 -30.894 7.285 1.00 . A A . 86 ARG CA 1 1
5 12842 1 1 86 ARG CB C 14.525 -29.817 6.753 1.00 . A A . 86 ARG CB 1 1
5 12843 1 1 86 ARG CD C 16.639 -29.881 8.109 1.00 . A A . 86 ARG CD 1 1
5 12844 1 1 86 ARG CG C 15.988 -30.227 6.779 1.00 . A A . 86 ARG CG 1 1
5 12845 1 1 86 ARG CZ C 17.562 -32.068 8.751 1.00 . A A . 86 ARG CZ 1 1
5 12846 1 1 86 ARG H H 11.991 -29.733 6.501 1.00 . A A . 86 ARG H 1 1
5 12847 1 1 86 ARG HA H 13.863 -31.849 6.871 1.00 . A A . 86 ARG HA 1 1
5 12848 1 1 86 ARG HB2 H 14.256 -29.590 5.732 1.00 . A A . 86 ARG HB2 1 1
5 12849 1 1 86 ARG HB3 H 14.411 -28.927 7.353 1.00 . A A . 86 ARG HB3 1 1
5 12850 1 1 86 ARG HD2 H 17.629 -29.492 7.920 1.00 . A A . 86 ARG HD2 1 1
5 12851 1 1 86 ARG HD3 H 16.044 -29.126 8.601 1.00 . A A . 86 ARG HD3 1 1
5 12852 1 1 86 ARG HE H 16.184 -31.064 9.786 1.00 . A A . 86 ARG HE 1 1
5 12853 1 1 86 ARG HG2 H 16.057 -31.294 6.624 1.00 . A A . 86 ARG HG2 1 1
5 12854 1 1 86 ARG HG3 H 16.511 -29.711 5.987 1.00 . A A . 86 ARG HG3 1 1
5 12855 1 1 86 ARG HH11 H 18.308 -31.299 7.038 1.00 . A A . 86 ARG HH11 1 1
5 12856 1 1 86 ARG HH12 H 18.951 -32.840 7.502 1.00 . A A . 86 ARG HH12 1 1
5 12857 1 1 86 ARG HH21 H 17.022 -33.093 10.407 1.00 . A A . 86 ARG HH21 1 1
5 12858 1 1 86 ARG HH22 H 18.217 -33.860 9.418 1.00 . A A . 86 ARG HH22 1 1
5 12859 1 1 86 ARG N N 12.209 -30.616 6.866 1.00 . A A . 86 ARG N 1 1
5 12860 1 1 86 ARG NE N 16.747 -31.045 8.985 1.00 . A A . 86 ARG NE 1 1
5 12861 1 1 86 ARG NH1 N 18.337 -32.070 7.675 1.00 . A A . 86 ARG NH1 1 1
5 12862 1 1 86 ARG NH2 N 17.604 -33.091 9.595 1.00 . A A . 86 ARG NH2 1 1
5 12863 1 1 86 ARG O O 14.176 -31.947 9.358 1.00 . A A . 86 ARG O 1 1
5 12864 1 1 87 GLU C C 12.624 -31.131 11.539 1.00 . A A . 87 GLU C 1 1
5 12865 1 1 87 GLU CA C 13.233 -29.870 10.933 1.00 . A A . 87 GLU CA 1 1
5 12866 1 1 87 GLU CB C 12.484 -28.635 11.439 1.00 . A A . 87 GLU CB 1 1
5 12867 1 1 87 GLU CD C 11.393 -27.727 13.528 1.00 . A A . 87 GLU CD 1 1
5 12868 1 1 87 GLU CG C 12.605 -28.422 12.938 1.00 . A A . 87 GLU CG 1 1
5 12869 1 1 87 GLU H H 12.811 -29.173 8.979 1.00 . A A . 87 GLU H 1 1
5 12870 1 1 87 GLU HA H 14.266 -29.802 11.237 1.00 . A A . 87 GLU HA 1 1
5 12871 1 1 87 GLU HB2 H 12.876 -27.762 10.938 1.00 . A A . 87 GLU HB2 1 1
5 12872 1 1 87 GLU HB3 H 11.437 -28.739 11.194 1.00 . A A . 87 GLU HB3 1 1
5 12873 1 1 87 GLU HG2 H 12.718 -29.383 13.418 1.00 . A A . 87 GLU HG2 1 1
5 12874 1 1 87 GLU HG3 H 13.479 -27.818 13.134 1.00 . A A . 87 GLU HG3 1 1
5 12875 1 1 87 GLU N N 13.197 -29.924 9.476 1.00 . A A . 87 GLU N 1 1
5 12876 1 1 87 GLU O O 13.190 -31.728 12.454 1.00 . A A . 87 GLU O 1 1
5 12877 1 1 87 GLU OE1 O 10.276 -27.945 13.014 1.00 . A A . 87 GLU OE1 1 1
5 12878 1 1 87 GLU OE2 O 11.562 -26.965 14.502 1.00 . A A . 87 GLU OE2 1 1
5 12879 1 1 88 ALA C C 11.684 -33.946 11.428 1.00 . A A . 88 ALA C 1 1
5 12880 1 1 88 ALA CA C 10.781 -32.720 11.510 1.00 . A A . 88 ALA CA 1 1
5 12881 1 1 88 ALA CB C 9.500 -32.952 10.722 1.00 . A A . 88 ALA CB 1 1
5 12882 1 1 88 ALA H H 11.065 -31.012 10.293 1.00 . A A . 88 ALA H 1 1
5 12883 1 1 88 ALA HA H 10.513 -32.551 12.543 1.00 . A A . 88 ALA HA 1 1
5 12884 1 1 88 ALA HB1 H 9.703 -32.839 9.667 1.00 . A A . 88 ALA HB1 1 1
5 12885 1 1 88 ALA HB2 H 9.135 -33.950 10.915 1.00 . A A . 88 ALA HB2 1 1
5 12886 1 1 88 ALA HB3 H 8.756 -32.231 11.025 1.00 . A A . 88 ALA HB3 1 1
5 12887 1 1 88 ALA N N 11.467 -31.530 11.022 1.00 . A A . 88 ALA N 1 1
5 12888 1 1 88 ALA O O 11.712 -34.771 12.342 1.00 . A A . 88 ALA O 1 1
5 12889 1 1 89 PHE C C 14.297 -35.321 11.296 1.00 . A A . 89 PHE C 1 1
5 12890 1 1 89 PHE CA C 13.325 -35.187 10.127 1.00 . A A . 89 PHE CA 1 1
5 12891 1 1 89 PHE CB C 14.102 -35.018 8.820 1.00 . A A . 89 PHE CB 1 1
5 12892 1 1 89 PHE CD1 C 13.748 -37.030 7.363 1.00 . A A . 89 PHE CD1 1 1
5 12893 1 1 89 PHE CD2 C 15.817 -36.826 8.530 1.00 . A A . 89 PHE CD2 1 1
5 12894 1 1 89 PHE CE1 C 14.171 -38.225 6.814 1.00 . A A . 89 PHE CE1 1 1
5 12895 1 1 89 PHE CE2 C 16.246 -38.021 7.983 1.00 . A A . 89 PHE CE2 1 1
5 12896 1 1 89 PHE CG C 14.565 -36.317 8.226 1.00 . A A . 89 PHE CG 1 1
5 12897 1 1 89 PHE CZ C 15.421 -38.722 7.125 1.00 . A A . 89 PHE CZ 1 1
5 12898 1 1 89 PHE H H 12.356 -33.369 9.636 1.00 . A A . 89 PHE H 1 1
5 12899 1 1 89 PHE HA H 12.727 -36.083 10.068 1.00 . A A . 89 PHE HA 1 1
5 12900 1 1 89 PHE HB2 H 13.470 -34.528 8.095 1.00 . A A . 89 PHE HB2 1 1
5 12901 1 1 89 PHE HB3 H 14.972 -34.406 9.004 1.00 . A A . 89 PHE HB3 1 1
5 12902 1 1 89 PHE HD1 H 12.769 -36.642 7.119 1.00 . A A . 89 PHE HD1 1 1
5 12903 1 1 89 PHE HD2 H 16.463 -36.279 9.202 1.00 . A A . 89 PHE HD2 1 1
5 12904 1 1 89 PHE HE1 H 13.524 -38.771 6.143 1.00 . A A . 89 PHE HE1 1 1
5 12905 1 1 89 PHE HE2 H 17.224 -38.407 8.229 1.00 . A A . 89 PHE HE2 1 1
5 12906 1 1 89 PHE HZ H 15.754 -39.656 6.697 1.00 . A A . 89 PHE HZ 1 1
5 12907 1 1 89 PHE N N 12.422 -34.060 10.329 1.00 . A A . 89 PHE N 1 1
5 12908 1 1 89 PHE O O 14.650 -36.429 11.700 1.00 . A A . 89 PHE O 1 1
5 12909 1 1 90 ARG C C 14.985 -34.680 14.227 1.00 . A A . 90 ARG C 1 1
5 12910 1 1 90 ARG CA C 15.658 -34.173 12.955 1.00 . A A . 90 ARG CA 1 1
5 12911 1 1 90 ARG CB C 16.200 -32.760 13.181 1.00 . A A . 90 ARG CB 1 1
5 12912 1 1 90 ARG CD C 16.434 -32.316 15.644 1.00 . A A . 90 ARG CD 1 1
5 12913 1 1 90 ARG CG C 17.162 -32.658 14.353 1.00 . A A . 90 ARG CG 1 1
5 12914 1 1 90 ARG CZ C 17.711 -30.399 16.502 1.00 . A A . 90 ARG CZ 1 1
5 12915 1 1 90 ARG H H 14.408 -33.332 11.469 1.00 . A A . 90 ARG H 1 1
5 12916 1 1 90 ARG HA H 16.479 -34.829 12.710 1.00 . A A . 90 ARG HA 1 1
5 12917 1 1 90 ARG HB2 H 16.719 -32.439 12.290 1.00 . A A . 90 ARG HB2 1 1
5 12918 1 1 90 ARG HB3 H 15.371 -32.094 13.365 1.00 . A A . 90 ARG HB3 1 1
5 12919 1 1 90 ARG HD2 H 15.611 -31.656 15.413 1.00 . A A . 90 ARG HD2 1 1
5 12920 1 1 90 ARG HD3 H 16.052 -33.228 16.078 1.00 . A A . 90 ARG HD3 1 1
5 12921 1 1 90 ARG HE H 17.616 -32.188 17.377 1.00 . A A . 90 ARG HE 1 1
5 12922 1 1 90 ARG HG2 H 17.666 -33.605 14.478 1.00 . A A . 90 ARG HG2 1 1
5 12923 1 1 90 ARG HG3 H 17.888 -31.886 14.145 1.00 . A A . 90 ARG HG3 1 1
5 12924 1 1 90 ARG HH11 H 16.713 -30.053 14.780 1.00 . A A . 90 ARG HH11 1 1
5 12925 1 1 90 ARG HH12 H 17.617 -28.710 15.396 1.00 . A A . 90 ARG HH12 1 1
5 12926 1 1 90 ARG HH21 H 18.810 -30.427 18.198 1.00 . A A . 90 ARG HH21 1 1
5 12927 1 1 90 ARG HH22 H 18.811 -28.924 17.340 1.00 . A A . 90 ARG HH22 1 1
5 12928 1 1 90 ARG N N 14.725 -34.184 11.834 1.00 . A A . 90 ARG N 1 1
5 12929 1 1 90 ARG NE N 17.311 -31.661 16.610 1.00 . A A . 90 ARG NE 1 1
5 12930 1 1 90 ARG NH1 N 17.315 -29.660 15.475 1.00 . A A . 90 ARG NH1 1 1
5 12931 1 1 90 ARG NH2 N 18.510 -29.873 17.422 1.00 . A A . 90 ARG NH2 1 1
5 12932 1 1 90 ARG O O 15.537 -35.516 14.943 1.00 . A A . 90 ARG O 1 1
5 12933 1 1 91 VAL C C 12.894 -36.086 15.758 1.00 . A A . 91 VAL C 1 1
5 12934 1 1 91 VAL CA C 13.040 -34.570 15.687 1.00 . A A . 91 VAL CA 1 1
5 12935 1 1 91 VAL CB C 11.640 -33.929 15.710 1.00 . A A . 91 VAL CB 1 1
5 12936 1 1 91 VAL CG1 C 10.866 -34.379 16.940 1.00 . A A . 91 VAL CG1 1 1
5 12937 1 1 91 VAL CG2 C 11.748 -32.412 15.663 1.00 . A A . 91 VAL CG2 1 1
5 12938 1 1 91 VAL H H 13.401 -33.507 13.893 1.00 . A A . 91 VAL H 1 1
5 12939 1 1 91 VAL HA H 13.583 -34.230 16.557 1.00 . A A . 91 VAL HA 1 1
5 12940 1 1 91 VAL HB H 11.101 -34.257 14.833 1.00 . A A . 91 VAL HB 1 1
5 12941 1 1 91 VAL HG11 H 10.757 -35.453 16.922 1.00 . A A . 91 VAL HG11 1 1
5 12942 1 1 91 VAL HG12 H 11.402 -34.085 17.830 1.00 . A A . 91 VAL HG12 1 1
5 12943 1 1 91 VAL HG13 H 9.889 -33.918 16.938 1.00 . A A . 91 VAL HG13 1 1
5 12944 1 1 91 VAL HG21 H 10.879 -31.976 16.132 1.00 . A A . 91 VAL HG21 1 1
5 12945 1 1 91 VAL HG22 H 12.637 -32.098 16.191 1.00 . A A . 91 VAL HG22 1 1
5 12946 1 1 91 VAL HG23 H 11.805 -32.086 14.636 1.00 . A A . 91 VAL HG23 1 1
5 12947 1 1 91 VAL N N 13.789 -34.169 14.502 1.00 . A A . 91 VAL N 1 1
5 12948 1 1 91 VAL O O 12.788 -36.661 16.841 1.00 . A A . 91 VAL O 1 1
5 12949 1 1 92 PHE C C 14.125 -38.849 14.444 1.00 . A A . 92 PHE C 1 1
5 12950 1 1 92 PHE CA C 12.755 -38.180 14.524 1.00 . A A . 92 PHE CA 1 1
5 12951 1 1 92 PHE CB C 11.910 -38.576 13.311 1.00 . A A . 92 PHE CB 1 1
5 12952 1 1 92 PHE CD1 C 9.835 -37.543 14.272 1.00 . A A . 92 PHE CD1 1 1
5 12953 1 1 92 PHE CD2 C 10.271 -37.257 11.945 1.00 . A A . 92 PHE CD2 1 1
5 12954 1 1 92 PHE CE1 C 8.672 -36.807 14.149 1.00 . A A . 92 PHE CE1 1 1
5 12955 1 1 92 PHE CE2 C 9.109 -36.520 11.816 1.00 . A A . 92 PHE CE2 1 1
5 12956 1 1 92 PHE CG C 10.647 -37.776 13.173 1.00 . A A . 92 PHE CG 1 1
5 12957 1 1 92 PHE CZ C 8.308 -36.295 12.919 1.00 . A A . 92 PHE CZ 1 1
5 12958 1 1 92 PHE H H 12.977 -36.216 13.764 1.00 . A A . 92 PHE H 1 1
5 12959 1 1 92 PHE HA H 12.258 -38.510 15.422 1.00 . A A . 92 PHE HA 1 1
5 12960 1 1 92 PHE HB2 H 12.493 -38.434 12.413 1.00 . A A . 92 PHE HB2 1 1
5 12961 1 1 92 PHE HB3 H 11.638 -39.617 13.397 1.00 . A A . 92 PHE HB3 1 1
5 12962 1 1 92 PHE HD1 H 10.119 -37.944 15.235 1.00 . A A . 92 PHE HD1 1 1
5 12963 1 1 92 PHE HD2 H 10.895 -37.433 11.082 1.00 . A A . 92 PHE HD2 1 1
5 12964 1 1 92 PHE HE1 H 8.048 -36.634 15.013 1.00 . A A . 92 PHE HE1 1 1
5 12965 1 1 92 PHE HE2 H 8.826 -36.121 10.853 1.00 . A A . 92 PHE HE2 1 1
5 12966 1 1 92 PHE HZ H 7.400 -35.719 12.820 1.00 . A A . 92 PHE HZ 1 1
5 12967 1 1 92 PHE N N 12.889 -36.729 14.595 1.00 . A A . 92 PHE N 1 1
5 12968 1 1 92 PHE O O 14.297 -39.987 14.880 1.00 . A A . 92 PHE O 1 1
5 12969 1 1 93 ASP C C 17.226 -38.498 15.051 1.00 . A A . 93 ASP C 1 1
5 12970 1 1 93 ASP CA C 16.448 -38.657 13.748 1.00 . A A . 93 ASP CA 1 1
5 12971 1 1 93 ASP CB C 17.181 -37.943 12.611 1.00 . A A . 93 ASP CB 1 1
5 12972 1 1 93 ASP CG C 18.427 -38.686 12.169 1.00 . A A . 93 ASP CG 1 1
5 12973 1 1 93 ASP H H 14.894 -37.232 13.556 1.00 . A A . 93 ASP H 1 1
5 12974 1 1 93 ASP HA H 16.376 -39.708 13.513 1.00 . A A . 93 ASP HA 1 1
5 12975 1 1 93 ASP HB2 H 16.518 -37.854 11.763 1.00 . A A . 93 ASP HB2 1 1
5 12976 1 1 93 ASP HB3 H 17.470 -36.956 12.942 1.00 . A A . 93 ASP HB3 1 1
5 12977 1 1 93 ASP N N 15.094 -38.134 13.885 1.00 . A A . 93 ASP N 1 1
5 12978 1 1 93 ASP O O 18.002 -37.555 15.212 1.00 . A A . 93 ASP O 1 1
5 12979 1 1 93 ASP OD1 O 18.518 -39.903 12.434 1.00 . A A . 93 ASP OD1 1 1
5 12980 1 1 93 ASP OD2 O 19.310 -38.050 11.557 1.00 . A A . 93 ASP OD2 1 1
5 12981 1 1 94 LYS C C 19.140 -39.857 17.132 1.00 . A A . 94 LYS C 1 1
5 12982 1 1 94 LYS CA C 17.694 -39.389 17.267 1.00 . A A . 94 LYS CA 1 1
5 12983 1 1 94 LYS CB C 16.956 -40.266 18.281 1.00 . A A . 94 LYS CB 1 1
5 12984 1 1 94 LYS CD C 14.711 -39.161 18.060 1.00 . A A . 94 LYS CD 1 1
5 12985 1 1 94 LYS CE C 13.411 -38.913 18.809 1.00 . A A . 94 LYS CE 1 1
5 12986 1 1 94 LYS CG C 15.836 -39.543 19.008 1.00 . A A . 94 LYS CG 1 1
5 12987 1 1 94 LYS H H 16.383 -40.153 15.790 1.00 . A A . 94 LYS H 1 1
5 12988 1 1 94 LYS HA H 17.690 -38.368 17.616 1.00 . A A . 94 LYS HA 1 1
5 12989 1 1 94 LYS HB2 H 16.533 -41.115 17.765 1.00 . A A . 94 LYS HB2 1 1
5 12990 1 1 94 LYS HB3 H 17.665 -40.619 19.016 1.00 . A A . 94 LYS HB3 1 1
5 12991 1 1 94 LYS HD2 H 14.987 -38.259 17.533 1.00 . A A . 94 LYS HD2 1 1
5 12992 1 1 94 LYS HD3 H 14.562 -39.963 17.351 1.00 . A A . 94 LYS HD3 1 1
5 12993 1 1 94 LYS HE2 H 12.642 -38.658 18.095 1.00 . A A . 94 LYS HE2 1 1
5 12994 1 1 94 LYS HE3 H 13.132 -39.818 19.328 1.00 . A A . 94 LYS HE3 1 1
5 12995 1 1 94 LYS HG2 H 15.440 -40.190 19.776 1.00 . A A . 94 LYS HG2 1 1
5 12996 1 1 94 LYS HG3 H 16.233 -38.645 19.461 1.00 . A A . 94 LYS HG3 1 1
5 12997 1 1 94 LYS HZ1 H 12.772 -37.120 19.668 1.00 . A A . 94 LYS HZ1 1 1
5 12998 1 1 94 LYS HZ2 H 14.451 -37.320 19.670 1.00 . A A . 94 LYS HZ2 1 1
5 12999 1 1 94 LYS HZ3 H 13.495 -38.186 20.765 1.00 . A A . 94 LYS HZ3 1 1
5 13000 1 1 94 LYS N N 17.014 -39.425 15.978 1.00 . A A . 94 LYS N 1 1
5 13001 1 1 94 LYS NZ N 13.541 -37.808 19.798 1.00 . A A . 94 LYS NZ 1 1
5 13002 1 1 94 LYS O O 20.053 -39.251 17.693 1.00 . A A . 94 LYS O 1 1
5 13003 1 1 95 ASP C C 21.485 -40.594 15.235 1.00 . A A . 95 ASP C 1 1
5 13004 1 1 95 ASP CA C 20.675 -41.484 16.173 1.00 . A A . 95 ASP CA 1 1
5 13005 1 1 95 ASP CB C 20.585 -42.900 15.602 1.00 . A A . 95 ASP CB 1 1
5 13006 1 1 95 ASP CG C 19.615 -42.995 14.441 1.00 . A A . 95 ASP CG 1 1
5 13007 1 1 95 ASP H H 18.572 -41.375 15.962 1.00 . A A . 95 ASP H 1 1
5 13008 1 1 95 ASP HA H 21.173 -41.522 17.130 1.00 . A A . 95 ASP HA 1 1
5 13009 1 1 95 ASP HB2 H 21.562 -43.204 15.256 1.00 . A A . 95 ASP HB2 1 1
5 13010 1 1 95 ASP HB3 H 20.256 -43.574 16.379 1.00 . A A . 95 ASP HB3 1 1
5 13011 1 1 95 ASP N N 19.340 -40.936 16.384 1.00 . A A . 95 ASP N 1 1
5 13012 1 1 95 ASP O O 22.687 -40.790 15.061 1.00 . A A . 95 ASP O 1 1
5 13013 1 1 95 ASP OD1 O 19.447 -41.986 13.724 1.00 . A A . 95 ASP OD1 1 1
5 13014 1 1 95 ASP OD2 O 19.025 -44.078 14.249 1.00 . A A . 95 ASP OD2 1 1
5 13015 1 1 96 GLY C C 22.100 -39.433 12.532 1.00 . A A . 96 GLY C 1 1
5 13016 1 1 96 GLY CA C 21.491 -38.711 13.718 1.00 . A A . 96 GLY CA 1 1
5 13017 1 1 96 GLY H H 19.859 -39.507 14.808 1.00 . A A . 96 GLY H 1 1
5 13018 1 1 96 GLY HA2 H 20.778 -37.985 13.356 1.00 . A A . 96 GLY HA2 1 1
5 13019 1 1 96 GLY HA3 H 22.275 -38.196 14.252 1.00 . A A . 96 GLY HA3 1 1
5 13020 1 1 96 GLY N N 20.817 -39.615 14.632 1.00 . A A . 96 GLY N 1 1
5 13021 1 1 96 GLY O O 23.119 -39.004 11.993 1.00 . A A . 96 GLY O 1 1
5 13022 1 1 97 ASN C C 21.501 -40.717 9.675 1.00 . A A . 97 ASN C 1 1
5 13023 1 1 97 ASN CA C 21.965 -41.318 10.998 1.00 . A A . 97 ASN CA 1 1
5 13024 1 1 97 ASN CB C 21.483 -42.766 11.110 1.00 . A A . 97 ASN CB 1 1
5 13025 1 1 97 ASN CG C 19.997 -42.903 10.838 1.00 . A A . 97 ASN CG 1 1
5 13026 1 1 97 ASN H H 20.667 -40.826 12.597 1.00 . A A . 97 ASN H 1 1
5 13027 1 1 97 ASN HA H 23.044 -41.304 11.028 1.00 . A A . 97 ASN HA 1 1
5 13028 1 1 97 ASN HB2 H 22.018 -43.373 10.394 1.00 . A A . 97 ASN HB2 1 1
5 13029 1 1 97 ASN HB3 H 21.683 -43.131 12.106 1.00 . A A . 97 ASN HB3 1 1
5 13030 1 1 97 ASN HD21 H 20.242 -44.811 10.331 1.00 . A A . 97 ASN HD21 1 1
5 13031 1 1 97 ASN HD22 H 18.623 -44.213 10.248 1.00 . A A . 97 ASN HD22 1 1
5 13032 1 1 97 ASN N N 21.476 -40.534 12.126 1.00 . A A . 97 ASN N 1 1
5 13033 1 1 97 ASN ND2 N 19.578 -44.096 10.431 1.00 . A A . 97 ASN ND2 1 1
5 13034 1 1 97 ASN O O 22.033 -41.038 8.614 1.00 . A A . 97 ASN O 1 1
5 13035 1 1 97 ASN OD1 O 19.236 -41.949 10.992 1.00 . A A . 97 ASN OD1 1 1
5 13036 1 1 98 GLY C C 19.019 -40.098 7.794 1.00 . A A . 98 GLY C 1 1
5 13037 1 1 98 GLY CA C 19.984 -39.207 8.550 1.00 . A A . 98 GLY CA 1 1
5 13038 1 1 98 GLY H H 20.117 -39.622 10.622 1.00 . A A . 98 GLY H 1 1
5 13039 1 1 98 GLY HA2 H 19.475 -38.296 8.829 1.00 . A A . 98 GLY HA2 1 1
5 13040 1 1 98 GLY HA3 H 20.811 -38.960 7.900 1.00 . A A . 98 GLY HA3 1 1
5 13041 1 1 98 GLY N N 20.503 -39.840 9.748 1.00 . A A . 98 GLY N 1 1
5 13042 1 1 98 GLY O O 18.755 -39.878 6.612 1.00 . A A . 98 GLY O 1 1
5 13043 1 1 99 TYR C C 16.477 -42.464 8.856 1.00 . A A . 99 TYR C 1 1
5 13044 1 1 99 TYR CA C 17.553 -42.039 7.862 1.00 . A A . 99 TYR CA 1 1
5 13045 1 1 99 TYR CB C 18.293 -43.270 7.337 1.00 . A A . 99 TYR CB 1 1
5 13046 1 1 99 TYR CD1 C 20.041 -42.358 5.760 1.00 . A A . 99 TYR CD1 1 1
5 13047 1 1 99 TYR CD2 C 18.251 -43.633 4.838 1.00 . A A . 99 TYR CD2 1 1
5 13048 1 1 99 TYR CE1 C 20.574 -42.184 4.497 1.00 . A A . 99 TYR CE1 1 1
5 13049 1 1 99 TYR CE2 C 18.777 -43.466 3.572 1.00 . A A . 99 TYR CE2 1 1
5 13050 1 1 99 TYR CG C 18.872 -43.084 5.953 1.00 . A A . 99 TYR CG 1 1
5 13051 1 1 99 TYR CZ C 19.939 -42.740 3.407 1.00 . A A . 99 TYR CZ 1 1
5 13052 1 1 99 TYR H H 18.741 -41.233 9.417 1.00 . A A . 99 TYR H 1 1
5 13053 1 1 99 TYR HA H 17.081 -41.534 7.032 1.00 . A A . 99 TYR HA 1 1
5 13054 1 1 99 TYR HB2 H 19.105 -43.507 8.007 1.00 . A A . 99 TYR HB2 1 1
5 13055 1 1 99 TYR HB3 H 17.608 -44.105 7.301 1.00 . A A . 99 TYR HB3 1 1
5 13056 1 1 99 TYR HD1 H 20.537 -41.923 6.616 1.00 . A A . 99 TYR HD1 1 1
5 13057 1 1 99 TYR HD2 H 17.341 -44.200 4.971 1.00 . A A . 99 TYR HD2 1 1
5 13058 1 1 99 TYR HE1 H 21.484 -41.616 4.367 1.00 . A A . 99 TYR HE1 1 1
5 13059 1 1 99 TYR HE2 H 18.280 -43.901 2.718 1.00 . A A . 99 TYR HE2 1 1
5 13060 1 1 99 TYR HH H 20.293 -43.354 1.620 1.00 . A A . 99 TYR HH 1 1
5 13061 1 1 99 TYR N N 18.492 -41.108 8.477 1.00 . A A . 99 TYR N 1 1
5 13062 1 1 99 TYR O O 16.751 -42.650 10.043 1.00 . A A . 99 TYR O 1 1
5 13063 1 1 99 TYR OH O 20.466 -42.570 2.147 1.00 . A A . 99 TYR OH 1 1
5 13064 1 1 100 ILE C C 13.780 -44.488 8.983 1.00 . A A . 100 ILE C 1 1
5 13065 1 1 100 ILE CA C 14.135 -43.022 9.208 1.00 . A A . 100 ILE CA 1 1
5 13066 1 1 100 ILE CB C 12.888 -42.158 8.944 1.00 . A A . 100 ILE CB 1 1
5 13067 1 1 100 ILE CD1 C 12.047 -39.756 8.876 1.00 . A A . 100 ILE CD1 1 1
5 13068 1 1 100 ILE CG1 C 13.205 -40.680 9.185 1.00 . A A . 100 ILE CG1 1 1
5 13069 1 1 100 ILE CG2 C 11.734 -42.609 9.827 1.00 . A A . 100 ILE CG2 1 1
5 13070 1 1 100 ILE H H 15.097 -42.455 7.410 1.00 . A A . 100 ILE H 1 1
5 13071 1 1 100 ILE HA H 14.430 -42.888 10.238 1.00 . A A . 100 ILE HA 1 1
5 13072 1 1 100 ILE HB H 12.595 -42.293 7.914 1.00 . A A . 100 ILE HB 1 1
5 13073 1 1 100 ILE HD11 H 11.206 -40.011 9.503 1.00 . A A . 100 ILE HD11 1 1
5 13074 1 1 100 ILE HD12 H 12.342 -38.735 9.063 1.00 . A A . 100 ILE HD12 1 1
5 13075 1 1 100 ILE HD13 H 11.767 -39.865 7.838 1.00 . A A . 100 ILE HD13 1 1
5 13076 1 1 100 ILE HG12 H 13.473 -40.540 10.220 1.00 . A A . 100 ILE HG12 1 1
5 13077 1 1 100 ILE HG13 H 14.037 -40.392 8.559 1.00 . A A . 100 ILE HG13 1 1
5 13078 1 1 100 ILE HG21 H 12.015 -42.507 10.865 1.00 . A A . 100 ILE HG21 1 1
5 13079 1 1 100 ILE HG22 H 10.868 -41.996 9.627 1.00 . A A . 100 ILE HG22 1 1
5 13080 1 1 100 ILE HG23 H 11.502 -43.642 9.616 1.00 . A A . 100 ILE HG23 1 1
5 13081 1 1 100 ILE N N 15.252 -42.617 8.364 1.00 . A A . 100 ILE N 1 1
5 13082 1 1 100 ILE O O 13.423 -44.889 7.876 1.00 . A A . 100 ILE O 1 1
5 13083 1 1 101 SER C C 12.225 -47.009 10.615 1.00 . A A . 101 SER C 1 1
5 13084 1 1 101 SER CA C 13.571 -46.707 9.962 1.00 . A A . 101 SER CA 1 1
5 13085 1 1 101 SER CB C 14.672 -47.529 10.635 1.00 . A A . 101 SER CB 1 1
5 13086 1 1 101 SER H H 14.170 -44.906 10.900 1.00 . A A . 101 SER H 1 1
5 13087 1 1 101 SER HA H 13.520 -46.977 8.918 1.00 . A A . 101 SER HA 1 1
5 13088 1 1 101 SER HB2 H 14.686 -48.522 10.214 1.00 . A A . 101 SER HB2 1 1
5 13089 1 1 101 SER HB3 H 15.627 -47.053 10.465 1.00 . A A . 101 SER HB3 1 1
5 13090 1 1 101 SER HG H 14.687 -48.510 12.331 1.00 . A A . 101 SER HG 1 1
5 13091 1 1 101 SER N N 13.880 -45.284 10.043 1.00 . A A . 101 SER N 1 1
5 13092 1 1 101 SER O O 11.514 -46.102 11.045 1.00 . A A . 101 SER O 1 1
5 13093 1 1 101 SER OG O 14.454 -47.628 12.032 1.00 . A A . 101 SER OG 1 1
5 13094 1 1 102 ALA C C 10.680 -48.612 12.805 1.00 . A A . 102 ALA C 1 1
5 13095 1 1 102 ALA CA C 10.624 -48.715 11.285 1.00 . A A . 102 ALA CA 1 1
5 13096 1 1 102 ALA CB C 10.290 -50.137 10.862 1.00 . A A . 102 ALA CB 1 1
5 13097 1 1 102 ALA H H 12.492 -48.969 10.324 1.00 . A A . 102 ALA H 1 1
5 13098 1 1 102 ALA HA H 9.844 -48.063 10.918 1.00 . A A . 102 ALA HA 1 1
5 13099 1 1 102 ALA HB1 H 9.930 -50.691 11.717 1.00 . A A . 102 ALA HB1 1 1
5 13100 1 1 102 ALA HB2 H 9.526 -50.116 10.099 1.00 . A A . 102 ALA HB2 1 1
5 13101 1 1 102 ALA HB3 H 11.176 -50.614 10.471 1.00 . A A . 102 ALA HB3 1 1
5 13102 1 1 102 ALA N N 11.883 -48.292 10.684 1.00 . A A . 102 ALA N 1 1
5 13103 1 1 102 ALA O O 9.657 -48.417 13.461 1.00 . A A . 102 ALA O 1 1
5 13104 1 1 103 ALA C C 11.899 -47.235 15.301 1.00 . A A . 103 ALA C 1 1
5 13105 1 1 103 ALA CA C 12.069 -48.666 14.802 1.00 . A A . 103 ALA CA 1 1
5 13106 1 1 103 ALA CB C 13.441 -49.201 15.186 1.00 . A A . 103 ALA CB 1 1
5 13107 1 1 103 ALA H H 12.658 -48.899 12.783 1.00 . A A . 103 ALA H 1 1
5 13108 1 1 103 ALA HA H 11.322 -49.291 15.271 1.00 . A A . 103 ALA HA 1 1
5 13109 1 1 103 ALA HB1 H 14.198 -48.700 14.600 1.00 . A A . 103 ALA HB1 1 1
5 13110 1 1 103 ALA HB2 H 13.618 -49.019 16.235 1.00 . A A . 103 ALA HB2 1 1
5 13111 1 1 103 ALA HB3 H 13.480 -50.262 14.992 1.00 . A A . 103 ALA HB3 1 1
5 13112 1 1 103 ALA N N 11.881 -48.745 13.359 1.00 . A A . 103 ALA N 1 1
5 13113 1 1 103 ALA O O 11.338 -47.004 16.371 1.00 . A A . 103 ALA O 1 1
5 13114 1 1 104 GLU C C 10.863 -44.359 14.700 1.00 . A A . 104 GLU C 1 1
5 13115 1 1 104 GLU CA C 12.289 -44.870 14.881 1.00 . A A . 104 GLU CA 1 1
5 13116 1 1 104 GLU CB C 13.254 -44.034 14.037 1.00 . A A . 104 GLU CB 1 1
5 13117 1 1 104 GLU CD C 15.557 -42.997 13.999 1.00 . A A . 104 GLU CD 1 1
5 13118 1 1 104 GLU CG C 14.706 -44.163 14.465 1.00 . A A . 104 GLU CG 1 1
5 13119 1 1 104 GLU H H 12.823 -46.526 13.675 1.00 . A A . 104 GLU H 1 1
5 13120 1 1 104 GLU HA H 12.563 -44.776 15.921 1.00 . A A . 104 GLU HA 1 1
5 13121 1 1 104 GLU HB2 H 13.174 -44.346 13.006 1.00 . A A . 104 GLU HB2 1 1
5 13122 1 1 104 GLU HB3 H 12.970 -42.995 14.111 1.00 . A A . 104 GLU HB3 1 1
5 13123 1 1 104 GLU HG2 H 14.748 -44.211 15.542 1.00 . A A . 104 GLU HG2 1 1
5 13124 1 1 104 GLU HG3 H 15.111 -45.074 14.049 1.00 . A A . 104 GLU HG3 1 1
5 13125 1 1 104 GLU N N 12.387 -46.278 14.517 1.00 . A A . 104 GLU N 1 1
5 13126 1 1 104 GLU O O 10.330 -43.655 15.559 1.00 . A A . 104 GLU O 1 1
5 13127 1 1 104 GLU OE1 O 15.122 -42.277 13.076 1.00 . A A . 104 GLU OE1 1 1
5 13128 1 1 104 GLU OE2 O 16.657 -42.805 14.558 1.00 . A A . 104 GLU OE2 1 1
5 13129 1 1 105 LEU C C 7.947 -44.643 14.430 1.00 . A A . 105 LEU C 1 1
5 13130 1 1 105 LEU CA C 8.887 -44.294 13.280 1.00 . A A . 105 LEU CA 1 1
5 13131 1 1 105 LEU CB C 8.397 -44.952 11.989 1.00 . A A . 105 LEU CB 1 1
5 13132 1 1 105 LEU CD1 C 7.078 -42.937 11.295 1.00 . A A . 105 LEU CD1 1 1
5 13133 1 1 105 LEU CD2 C 6.739 -45.116 10.115 1.00 . A A . 105 LEU CD2 1 1
5 13134 1 1 105 LEU CG C 7.059 -44.450 11.446 1.00 . A A . 105 LEU CG 1 1
5 13135 1 1 105 LEU H H 10.727 -45.278 12.930 1.00 . A A . 105 LEU H 1 1
5 13136 1 1 105 LEU HA H 8.893 -43.222 13.149 1.00 . A A . 105 LEU HA 1 1
5 13137 1 1 105 LEU HB2 H 9.145 -44.786 11.229 1.00 . A A . 105 LEU HB2 1 1
5 13138 1 1 105 LEU HB3 H 8.303 -46.013 12.174 1.00 . A A . 105 LEU HB3 1 1
5 13139 1 1 105 LEU HD11 H 6.325 -42.636 10.582 1.00 . A A . 105 LEU HD11 1 1
5 13140 1 1 105 LEU HD12 H 8.050 -42.622 10.946 1.00 . A A . 105 LEU HD12 1 1
5 13141 1 1 105 LEU HD13 H 6.873 -42.477 12.251 1.00 . A A . 105 LEU HD13 1 1
5 13142 1 1 105 LEU HD21 H 6.253 -46.063 10.296 1.00 . A A . 105 LEU HD21 1 1
5 13143 1 1 105 LEU HD22 H 7.655 -45.281 9.566 1.00 . A A . 105 LEU HD22 1 1
5 13144 1 1 105 LEU HD23 H 6.084 -44.478 9.541 1.00 . A A . 105 LEU HD23 1 1
5 13145 1 1 105 LEU HG H 6.274 -44.705 12.145 1.00 . A A . 105 LEU HG 1 1
5 13146 1 1 105 LEU N N 10.251 -44.716 13.576 1.00 . A A . 105 LEU N 1 1
5 13147 1 1 105 LEU O O 6.994 -43.915 14.709 1.00 . A A . 105 LEU O 1 1
5 13148 1 1 106 ARG C C 7.597 -45.294 17.426 1.00 . A A . 106 ARG C 1 1
5 13149 1 1 106 ARG CA C 7.404 -46.204 16.216 1.00 . A A . 106 ARG CA 1 1
5 13150 1 1 106 ARG CB C 7.751 -47.647 16.589 1.00 . A A . 106 ARG CB 1 1
5 13151 1 1 106 ARG CD C 7.053 -49.761 17.754 1.00 . A A . 106 ARG CD 1 1
5 13152 1 1 106 ARG CG C 6.761 -48.283 17.550 1.00 . A A . 106 ARG CG 1 1
5 13153 1 1 106 ARG CZ C 9.031 -49.838 19.212 1.00 . A A . 106 ARG CZ 1 1
5 13154 1 1 106 ARG H H 8.997 -46.298 14.826 1.00 . A A . 106 ARG H 1 1
5 13155 1 1 106 ARG HA H 6.370 -46.160 15.909 1.00 . A A . 106 ARG HA 1 1
5 13156 1 1 106 ARG HB2 H 7.778 -48.243 15.688 1.00 . A A . 106 ARG HB2 1 1
5 13157 1 1 106 ARG HB3 H 8.727 -47.661 17.050 1.00 . A A . 106 ARG HB3 1 1
5 13158 1 1 106 ARG HD2 H 6.471 -50.118 18.591 1.00 . A A . 106 ARG HD2 1 1
5 13159 1 1 106 ARG HD3 H 6.765 -50.297 16.862 1.00 . A A . 106 ARG HD3 1 1
5 13160 1 1 106 ARG HE H 9.023 -50.315 17.275 1.00 . A A . 106 ARG HE 1 1
5 13161 1 1 106 ARG HG2 H 6.825 -47.780 18.504 1.00 . A A . 106 ARG HG2 1 1
5 13162 1 1 106 ARG HG3 H 5.764 -48.173 17.150 1.00 . A A . 106 ARG HG3 1 1
5 13163 1 1 106 ARG HH11 H 7.329 -49.238 20.119 1.00 . A A . 106 ARG HH11 1 1
5 13164 1 1 106 ARG HH12 H 8.730 -49.297 21.136 1.00 . A A . 106 ARG HH12 1 1
5 13165 1 1 106 ARG HH21 H 10.875 -50.397 18.603 1.00 . A A . 106 ARG HH21 1 1
5 13166 1 1 106 ARG HH22 H 10.748 -49.955 20.272 1.00 . A A . 106 ARG HH22 1 1
5 13167 1 1 106 ARG N N 8.224 -45.760 15.095 1.00 . A A . 106 ARG N 1 1
5 13168 1 1 106 ARG NE N 8.467 -50.008 18.021 1.00 . A A . 106 ARG NE 1 1
5 13169 1 1 106 ARG NH1 N 8.304 -49.423 20.240 1.00 . A A . 106 ARG NH1 1 1
5 13170 1 1 106 ARG NH2 N 10.324 -50.084 19.376 1.00 . A A . 106 ARG NH2 1 1
5 13171 1 1 106 ARG O O 6.631 -44.907 18.084 1.00 . A A . 106 ARG O 1 1
5 13172 1 1 107 HIS C C 8.393 -42.783 18.762 1.00 . A A . 107 HIS C 1 1
5 13173 1 1 107 HIS CA C 9.170 -44.094 18.843 1.00 . A A . 107 HIS CA 1 1
5 13174 1 1 107 HIS CB C 10.672 -43.808 18.885 1.00 . A A . 107 HIS CB 1 1
5 13175 1 1 107 HIS CD2 C 12.183 -42.241 20.295 1.00 . A A . 107 HIS CD2 1 1
5 13176 1 1 107 HIS CE1 C 10.998 -42.229 22.140 1.00 . A A . 107 HIS CE1 1 1
5 13177 1 1 107 HIS CG C 11.099 -43.026 20.088 1.00 . A A . 107 HIS CG 1 1
5 13178 1 1 107 HIS H H 9.577 -45.299 17.150 1.00 . A A . 107 HIS H 1 1
5 13179 1 1 107 HIS HA H 8.886 -44.611 19.747 1.00 . A A . 107 HIS HA 1 1
5 13180 1 1 107 HIS HB2 H 11.210 -44.744 18.890 1.00 . A A . 107 HIS HB2 1 1
5 13181 1 1 107 HIS HB3 H 10.949 -43.244 18.006 1.00 . A A . 107 HIS HB3 1 1
5 13182 1 1 107 HIS HD1 H 9.536 -43.471 21.429 1.00 . A A . 107 HIS HD1 1 1
5 13183 1 1 107 HIS HD2 H 12.969 -42.032 19.584 1.00 . A A . 107 HIS HD2 1 1
5 13184 1 1 107 HIS HE1 H 10.665 -42.021 23.146 1.00 . A A . 107 HIS HE1 1 1
5 13185 1 1 107 HIS N N 8.851 -44.958 17.713 1.00 . A A . 107 HIS N 1 1
5 13186 1 1 107 HIS ND1 N 10.378 -42.998 21.263 1.00 . A A . 107 HIS ND1 1 1
5 13187 1 1 107 HIS NE2 N 12.096 -41.757 21.577 1.00 . A A . 107 HIS NE2 1 1
5 13188 1 1 107 HIS O O 7.956 -42.245 19.779 1.00 . A A . 107 HIS O 1 1
5 13189 1 1 108 VAL C C 6.001 -41.225 17.516 1.00 . A A . 108 VAL C 1 1
5 13190 1 1 108 VAL CA C 7.501 -41.027 17.331 1.00 . A A . 108 VAL CA 1 1
5 13191 1 1 108 VAL CB C 7.764 -40.460 15.924 1.00 . A A . 108 VAL CB 1 1
5 13192 1 1 108 VAL CG1 C 7.109 -39.096 15.767 1.00 . A A . 108 VAL CG1 1 1
5 13193 1 1 108 VAL CG2 C 9.259 -40.377 15.654 1.00 . A A . 108 VAL CG2 1 1
5 13194 1 1 108 VAL H H 8.597 -42.750 16.773 1.00 . A A . 108 VAL H 1 1
5 13195 1 1 108 VAL HA H 7.852 -40.309 18.058 1.00 . A A . 108 VAL HA 1 1
5 13196 1 1 108 VAL HB H 7.325 -41.131 15.200 1.00 . A A . 108 VAL HB 1 1
5 13197 1 1 108 VAL HG11 H 7.660 -38.365 16.340 1.00 . A A . 108 VAL HG11 1 1
5 13198 1 1 108 VAL HG12 H 7.110 -38.814 14.724 1.00 . A A . 108 VAL HG12 1 1
5 13199 1 1 108 VAL HG13 H 6.092 -39.142 16.127 1.00 . A A . 108 VAL HG13 1 1
5 13200 1 1 108 VAL HG21 H 9.710 -41.341 15.835 1.00 . A A . 108 VAL HG21 1 1
5 13201 1 1 108 VAL HG22 H 9.424 -40.090 14.625 1.00 . A A . 108 VAL HG22 1 1
5 13202 1 1 108 VAL HG23 H 9.703 -39.642 16.308 1.00 . A A . 108 VAL HG23 1 1
5 13203 1 1 108 VAL N N 8.226 -42.274 17.545 1.00 . A A . 108 VAL N 1 1
5 13204 1 1 108 VAL O O 5.297 -40.324 17.972 1.00 . A A . 108 VAL O 1 1
5 13205 1 1 109 MET C C 3.704 -42.871 18.751 1.00 . A A . 109 MET C 1 1
5 13206 1 1 109 MET CA C 4.099 -42.726 17.285 1.00 . A A . 109 MET CA 1 1
5 13207 1 1 109 MET CB C 3.772 -44.014 16.527 1.00 . A A . 109 MET CB 1 1
5 13208 1 1 109 MET CE C 2.309 -43.151 12.720 1.00 . A A . 109 MET CE 1 1
5 13209 1 1 109 MET CG C 3.698 -43.830 15.020 1.00 . A A . 109 MET CG 1 1
5 13210 1 1 109 MET H H 6.127 -43.088 16.800 1.00 . A A . 109 MET H 1 1
5 13211 1 1 109 MET HA H 3.538 -41.912 16.852 1.00 . A A . 109 MET HA 1 1
5 13212 1 1 109 MET HB2 H 4.534 -44.748 16.742 1.00 . A A . 109 MET HB2 1 1
5 13213 1 1 109 MET HB3 H 2.818 -44.387 16.869 1.00 . A A . 109 MET HB3 1 1
5 13214 1 1 109 MET HE1 H 2.012 -44.153 12.449 1.00 . A A . 109 MET HE1 1 1
5 13215 1 1 109 MET HE2 H 1.652 -42.438 12.244 1.00 . A A . 109 MET HE2 1 1
5 13216 1 1 109 MET HE3 H 3.325 -42.976 12.397 1.00 . A A . 109 MET HE3 1 1
5 13217 1 1 109 MET HG2 H 4.560 -43.265 14.697 1.00 . A A . 109 MET HG2 1 1
5 13218 1 1 109 MET HG3 H 3.713 -44.803 14.552 1.00 . A A . 109 MET HG3 1 1
5 13219 1 1 109 MET N N 5.517 -42.410 17.157 1.00 . A A . 109 MET N 1 1
5 13220 1 1 109 MET O O 2.579 -42.553 19.137 1.00 . A A . 109 MET O 1 1
5 13221 1 1 109 MET SD S 2.208 -42.959 14.498 1.00 . A A . 109 MET SD 1 1
5 13222 1 1 110 THR C C 4.041 -42.222 21.666 1.00 . A A . 110 THR C 1 1
5 13223 1 1 110 THR CA C 4.386 -43.543 20.989 1.00 . A A . 110 THR CA 1 1
5 13224 1 1 110 THR CB C 5.604 -44.167 21.697 1.00 . A A . 110 THR CB 1 1
5 13225 1 1 110 THR CG2 C 6.117 -45.375 20.928 1.00 . A A . 110 THR CG2 1 1
5 13226 1 1 110 THR H H 5.515 -43.590 19.199 1.00 . A A . 110 THR H 1 1
5 13227 1 1 110 THR HA H 3.550 -44.219 21.094 1.00 . A A . 110 THR HA 1 1
5 13228 1 1 110 THR HB H 5.303 -44.488 22.684 1.00 . A A . 110 THR HB 1 1
5 13229 1 1 110 THR HG1 H 7.314 -43.517 22.435 1.00 . A A . 110 THR HG1 1 1
5 13230 1 1 110 THR HG21 H 7.073 -45.140 20.484 1.00 . A A . 110 THR HG21 1 1
5 13231 1 1 110 THR HG22 H 5.412 -45.633 20.151 1.00 . A A . 110 THR HG22 1 1
5 13232 1 1 110 THR HG23 H 6.229 -46.210 21.603 1.00 . A A . 110 THR HG23 1 1
5 13233 1 1 110 THR N N 4.637 -43.355 19.566 1.00 . A A . 110 THR N 1 1
5 13234 1 1 110 THR O O 3.125 -42.154 22.484 1.00 . A A . 110 THR O 1 1
5 13235 1 1 110 THR OG1 O 6.649 -43.195 21.821 1.00 . A A . 110 THR OG1 1 1
5 13236 1 1 111 ASN C C 3.301 -39.211 21.303 1.00 . A A . 111 ASN C 1 1
5 13237 1 1 111 ASN CA C 4.552 -39.853 21.895 1.00 . A A . 111 ASN CA 1 1
5 13238 1 1 111 ASN CB C 5.764 -38.951 21.652 1.00 . A A . 111 ASN CB 1 1
5 13239 1 1 111 ASN CG C 6.787 -39.045 22.768 1.00 . A A . 111 ASN CG 1 1
5 13240 1 1 111 ASN H H 5.498 -41.290 20.662 1.00 . A A . 111 ASN H 1 1
5 13241 1 1 111 ASN HA H 4.412 -39.974 22.958 1.00 . A A . 111 ASN HA 1 1
5 13242 1 1 111 ASN HB2 H 6.242 -39.241 20.728 1.00 . A A . 111 ASN HB2 1 1
5 13243 1 1 111 ASN HB3 H 5.434 -37.926 21.576 1.00 . A A . 111 ASN HB3 1 1
5 13244 1 1 111 ASN HD21 H 8.165 -38.201 21.610 1.00 . A A . 111 ASN HD21 1 1
5 13245 1 1 111 ASN HD22 H 8.680 -38.625 23.203 1.00 . A A . 111 ASN HD22 1 1
5 13246 1 1 111 ASN N N 4.781 -41.173 21.320 1.00 . A A . 111 ASN N 1 1
5 13247 1 1 111 ASN ND2 N 8.000 -38.576 22.500 1.00 . A A . 111 ASN ND2 1 1
5 13248 1 1 111 ASN O O 2.620 -38.426 21.964 1.00 . A A . 111 ASN O 1 1
5 13249 1 1 111 ASN OD1 O 6.489 -39.534 23.859 1.00 . A A . 111 ASN OD1 1 1
5 13250 1 1 112 LEU C C 0.546 -39.583 19.958 1.00 . A A . 112 LEU C 1 1
5 13251 1 1 112 LEU CA C 1.832 -39.009 19.372 1.00 . A A . 112 LEU CA 1 1
5 13252 1 1 112 LEU CB C 1.904 -39.312 17.875 1.00 . A A . 112 LEU CB 1 1
5 13253 1 1 112 LEU CD1 C 2.955 -38.878 15.641 1.00 . A A . 112 LEU CD1 1 1
5 13254 1 1 112 LEU CD2 C 1.907 -36.997 16.913 1.00 . A A . 112 LEU CD2 1 1
5 13255 1 1 112 LEU CG C 2.676 -38.305 17.022 1.00 . A A . 112 LEU CG 1 1
5 13256 1 1 112 LEU H H 3.582 -40.181 19.578 1.00 . A A . 112 LEU H 1 1
5 13257 1 1 112 LEU HA H 1.832 -37.939 19.515 1.00 . A A . 112 LEU HA 1 1
5 13258 1 1 112 LEU HB2 H 2.374 -40.276 17.755 1.00 . A A . 112 LEU HB2 1 1
5 13259 1 1 112 LEU HB3 H 0.892 -39.358 17.498 1.00 . A A . 112 LEU HB3 1 1
5 13260 1 1 112 LEU HD11 H 2.542 -38.223 14.889 1.00 . A A . 112 LEU HD11 1 1
5 13261 1 1 112 LEU HD12 H 2.501 -39.854 15.558 1.00 . A A . 112 LEU HD12 1 1
5 13262 1 1 112 LEU HD13 H 4.022 -38.965 15.496 1.00 . A A . 112 LEU HD13 1 1
5 13263 1 1 112 LEU HD21 H 2.571 -36.216 16.574 1.00 . A A . 112 LEU HD21 1 1
5 13264 1 1 112 LEU HD22 H 1.507 -36.733 17.882 1.00 . A A . 112 LEU HD22 1 1
5 13265 1 1 112 LEU HD23 H 1.097 -37.113 16.208 1.00 . A A . 112 LEU HD23 1 1
5 13266 1 1 112 LEU HG H 3.627 -38.097 17.494 1.00 . A A . 112 LEU HG 1 1
5 13267 1 1 112 LEU N N 3.003 -39.551 20.054 1.00 . A A . 112 LEU N 1 1
5 13268 1 1 112 LEU O O -0.511 -38.958 19.893 1.00 . A A . 112 LEU O 1 1
5 13269 1 1 113 GLY C C -1.116 -42.478 20.223 1.00 . A A . 113 GLY C 1 1
5 13270 1 1 113 GLY CA C -0.516 -41.416 21.123 1.00 . A A . 113 GLY CA 1 1
5 13271 1 1 113 GLY H H 1.515 -41.231 20.555 1.00 . A A . 113 GLY H 1 1
5 13272 1 1 113 GLY HA2 H -0.226 -41.873 22.058 1.00 . A A . 113 GLY HA2 1 1
5 13273 1 1 113 GLY HA3 H -1.265 -40.663 21.320 1.00 . A A . 113 GLY HA3 1 1
5 13274 1 1 113 GLY N N 0.646 -40.778 20.532 1.00 . A A . 113 GLY N 1 1
5 13275 1 1 113 GLY O O -2.324 -42.711 20.247 1.00 . A A . 113 GLY O 1 1
5 13276 1 1 114 GLU C C 0.044 -45.463 18.742 1.00 . A A . 114 GLU C 1 1
5 13277 1 1 114 GLU CA C -0.724 -44.164 18.513 1.00 . A A . 114 GLU CA 1 1
5 13278 1 1 114 GLU CB C -0.555 -43.710 17.062 1.00 . A A . 114 GLU CB 1 1
5 13279 1 1 114 GLU CD C -2.861 -43.945 16.058 1.00 . A A . 114 GLU CD 1 1
5 13280 1 1 114 GLU CG C -1.772 -42.989 16.505 1.00 . A A . 114 GLU CG 1 1
5 13281 1 1 114 GLU H H 0.683 -42.893 19.454 1.00 . A A . 114 GLU H 1 1
5 13282 1 1 114 GLU HA H -1.771 -44.341 18.706 1.00 . A A . 114 GLU HA 1 1
5 13283 1 1 114 GLU HB2 H 0.292 -43.042 17.002 1.00 . A A . 114 GLU HB2 1 1
5 13284 1 1 114 GLU HB3 H -0.363 -44.576 16.446 1.00 . A A . 114 GLU HB3 1 1
5 13285 1 1 114 GLU HG2 H -2.174 -42.343 17.270 1.00 . A A . 114 GLU HG2 1 1
5 13286 1 1 114 GLU HG3 H -1.465 -42.394 15.657 1.00 . A A . 114 GLU HG3 1 1
5 13287 1 1 114 GLU N N -0.269 -43.123 19.427 1.00 . A A . 114 GLU N 1 1
5 13288 1 1 114 GLU O O 1.233 -45.557 18.438 1.00 . A A . 114 GLU O 1 1
5 13289 1 1 114 GLU OE1 O -3.128 -44.923 16.787 1.00 . A A . 114 GLU OE1 1 1
5 13290 1 1 114 GLU OE2 O -3.447 -43.715 14.979 1.00 . A A . 114 GLU OE2 1 1
5 13291 1 1 115 LYS C C 0.155 -48.552 18.265 1.00 . A A . 115 LYS C 1 1
5 13292 1 1 115 LYS CA C -0.030 -47.757 19.554 1.00 . A A . 115 LYS CA 1 1
5 13293 1 1 115 LYS CB C -0.887 -48.555 20.539 1.00 . A A . 115 LYS CB 1 1
5 13294 1 1 115 LYS CD C -3.275 -49.025 21.158 1.00 . A A . 115 LYS CD 1 1
5 13295 1 1 115 LYS CE C -3.014 -50.294 21.954 1.00 . A A . 115 LYS CE 1 1
5 13296 1 1 115 LYS CG C -2.280 -48.866 20.021 1.00 . A A . 115 LYS CG 1 1
5 13297 1 1 115 LYS H H -1.590 -46.327 19.504 1.00 . A A . 115 LYS H 1 1
5 13298 1 1 115 LYS HA H 0.939 -47.579 19.995 1.00 . A A . 115 LYS HA 1 1
5 13299 1 1 115 LYS HB2 H -0.389 -49.489 20.755 1.00 . A A . 115 LYS HB2 1 1
5 13300 1 1 115 LYS HB3 H -0.984 -47.989 21.454 1.00 . A A . 115 LYS HB3 1 1
5 13301 1 1 115 LYS HD2 H -3.193 -48.176 21.819 1.00 . A A . 115 LYS HD2 1 1
5 13302 1 1 115 LYS HD3 H -4.274 -49.068 20.747 1.00 . A A . 115 LYS HD3 1 1
5 13303 1 1 115 LYS HE2 H -1.966 -50.334 22.209 1.00 . A A . 115 LYS HE2 1 1
5 13304 1 1 115 LYS HE3 H -3.603 -50.264 22.858 1.00 . A A . 115 LYS HE3 1 1
5 13305 1 1 115 LYS HG2 H -2.606 -48.057 19.383 1.00 . A A . 115 LYS HG2 1 1
5 13306 1 1 115 LYS HG3 H -2.247 -49.784 19.452 1.00 . A A . 115 LYS HG3 1 1
5 13307 1 1 115 LYS HZ1 H -2.520 -52.086 21.000 1.00 . A A . 115 LYS HZ1 1 1
5 13308 1 1 115 LYS HZ2 H -3.798 -51.252 20.271 1.00 . A A . 115 LYS HZ2 1 1
5 13309 1 1 115 LYS HZ3 H -4.052 -52.092 21.718 1.00 . A A . 115 LYS HZ3 1 1
5 13310 1 1 115 LYS N N -0.644 -46.463 19.283 1.00 . A A . 115 LYS N 1 1
5 13311 1 1 115 LYS NZ N -3.371 -51.517 21.182 1.00 . A A . 115 LYS NZ 1 1
5 13312 1 1 115 LYS O O -0.796 -48.762 17.511 1.00 . A A . 115 LYS O 1 1
5 13313 1 1 116 LEU C C 2.759 -50.819 17.113 1.00 . A A . 116 LEU C 1 1
5 13314 1 1 116 LEU CA C 1.693 -49.767 16.822 1.00 . A A . 116 LEU CA 1 1
5 13315 1 1 116 LEU CB C 2.168 -48.841 15.700 1.00 . A A . 116 LEU CB 1 1
5 13316 1 1 116 LEU CD1 C 1.940 -46.700 14.417 1.00 . A A . 116 LEU CD1 1 1
5 13317 1 1 116 LEU CD2 C -0.058 -48.163 14.767 1.00 . A A . 116 LEU CD2 1 1
5 13318 1 1 116 LEU CG C 1.249 -47.665 15.367 1.00 . A A . 116 LEU CG 1 1
5 13319 1 1 116 LEU H H 2.100 -48.795 18.657 1.00 . A A . 116 LEU H 1 1
5 13320 1 1 116 LEU HA H 0.789 -50.266 16.507 1.00 . A A . 116 LEU HA 1 1
5 13321 1 1 116 LEU HB2 H 3.127 -48.439 15.987 1.00 . A A . 116 LEU HB2 1 1
5 13322 1 1 116 LEU HB3 H 2.281 -49.437 14.806 1.00 . A A . 116 LEU HB3 1 1
5 13323 1 1 116 LEU HD11 H 3.009 -46.759 14.558 1.00 . A A . 116 LEU HD11 1 1
5 13324 1 1 116 LEU HD12 H 1.605 -45.693 14.620 1.00 . A A . 116 LEU HD12 1 1
5 13325 1 1 116 LEU HD13 H 1.696 -46.961 13.398 1.00 . A A . 116 LEU HD13 1 1
5 13326 1 1 116 LEU HD21 H -0.821 -47.409 14.892 1.00 . A A . 116 LEU HD21 1 1
5 13327 1 1 116 LEU HD22 H -0.363 -49.070 15.270 1.00 . A A . 116 LEU HD22 1 1
5 13328 1 1 116 LEU HD23 H 0.082 -48.363 13.715 1.00 . A A . 116 LEU HD23 1 1
5 13329 1 1 116 LEU HG H 1.017 -47.128 16.277 1.00 . A A . 116 LEU HG 1 1
5 13330 1 1 116 LEU N N 1.384 -48.993 18.019 1.00 . A A . 116 LEU N 1 1
5 13331 1 1 116 LEU O O 3.460 -50.746 18.124 1.00 . A A . 116 LEU O 1 1
5 13332 1 1 117 THR C C 4.857 -52.869 15.228 1.00 . A A . 117 THR C 1 1
5 13333 1 1 117 THR CA C 3.860 -52.862 16.381 1.00 . A A . 117 THR CA 1 1
5 13334 1 1 117 THR CB C 3.181 -54.242 16.466 1.00 . A A . 117 THR CB 1 1
5 13335 1 1 117 THR CG2 C 2.044 -54.225 17.476 1.00 . A A . 117 THR CG2 1 1
5 13336 1 1 117 THR H H 2.292 -51.800 15.435 1.00 . A A . 117 THR H 1 1
5 13337 1 1 117 THR HA H 4.393 -52.689 17.304 1.00 . A A . 117 THR HA 1 1
5 13338 1 1 117 THR HB H 3.915 -54.969 16.784 1.00 . A A . 117 THR HB 1 1
5 13339 1 1 117 THR HG1 H 3.225 -55.319 14.814 1.00 . A A . 117 THR HG1 1 1
5 13340 1 1 117 THR HG21 H 2.419 -53.899 18.435 1.00 . A A . 117 THR HG21 1 1
5 13341 1 1 117 THR HG22 H 1.631 -55.218 17.570 1.00 . A A . 117 THR HG22 1 1
5 13342 1 1 117 THR HG23 H 1.275 -53.545 17.141 1.00 . A A . 117 THR HG23 1 1
5 13343 1 1 117 THR N N 2.879 -51.796 16.220 1.00 . A A . 117 THR N 1 1
5 13344 1 1 117 THR O O 4.708 -52.123 14.261 1.00 . A A . 117 THR O 1 1
5 13345 1 1 117 THR OG1 O 2.677 -54.620 15.180 1.00 . A A . 117 THR OG1 1 1
5 13346 1 1 118 ASP C C 6.273 -54.183 12.958 1.00 . A A . 118 ASP C 1 1
5 13347 1 1 118 ASP CA C 6.896 -53.823 14.303 1.00 . A A . 118 ASP CA 1 1
5 13348 1 1 118 ASP CB C 7.940 -54.871 14.692 1.00 . A A . 118 ASP CB 1 1
5 13349 1 1 118 ASP CG C 8.916 -54.358 15.732 1.00 . A A . 118 ASP CG 1 1
5 13350 1 1 118 ASP H H 5.938 -54.286 16.133 1.00 . A A . 118 ASP H 1 1
5 13351 1 1 118 ASP HA H 7.380 -52.862 14.215 1.00 . A A . 118 ASP HA 1 1
5 13352 1 1 118 ASP HB2 H 7.437 -55.738 15.094 1.00 . A A . 118 ASP HB2 1 1
5 13353 1 1 118 ASP HB3 H 8.497 -55.158 13.812 1.00 . A A . 118 ASP HB3 1 1
5 13354 1 1 118 ASP N N 5.874 -53.717 15.337 1.00 . A A . 118 ASP N 1 1
5 13355 1 1 118 ASP O O 6.691 -53.680 11.915 1.00 . A A . 118 ASP O 1 1
5 13356 1 1 118 ASP OD1 O 8.512 -54.219 16.906 1.00 . A A . 118 ASP OD1 1 1
5 13357 1 1 118 ASP OD2 O 10.083 -54.094 15.373 1.00 . A A . 118 ASP OD2 1 1
5 13358 1 1 119 GLU C C 3.719 -54.364 11.214 1.00 . A A . 119 GLU C 1 1
5 13359 1 1 119 GLU CA C 4.592 -55.484 11.773 1.00 . A A . 119 GLU CA 1 1
5 13360 1 1 119 GLU CB C 3.737 -56.723 12.048 1.00 . A A . 119 GLU CB 1 1
5 13361 1 1 119 GLU CD C 1.853 -58.109 11.094 1.00 . A A . 119 GLU CD 1 1
5 13362 1 1 119 GLU CG C 3.115 -57.323 10.798 1.00 . A A . 119 GLU CG 1 1
5 13363 1 1 119 GLU H H 4.983 -55.422 13.852 1.00 . A A . 119 GLU H 1 1
5 13364 1 1 119 GLU HA H 5.346 -55.735 11.043 1.00 . A A . 119 GLU HA 1 1
5 13365 1 1 119 GLU HB2 H 4.354 -57.475 12.516 1.00 . A A . 119 GLU HB2 1 1
5 13366 1 1 119 GLU HB3 H 2.940 -56.451 12.725 1.00 . A A . 119 GLU HB3 1 1
5 13367 1 1 119 GLU HG2 H 2.872 -56.525 10.113 1.00 . A A . 119 GLU HG2 1 1
5 13368 1 1 119 GLU HG3 H 3.834 -57.985 10.337 1.00 . A A . 119 GLU HG3 1 1
5 13369 1 1 119 GLU N N 5.271 -55.056 12.990 1.00 . A A . 119 GLU N 1 1
5 13370 1 1 119 GLU O O 3.563 -54.232 10.001 1.00 . A A . 119 GLU O 1 1
5 13371 1 1 119 GLU OE1 O 1.951 -59.165 11.754 1.00 . A A . 119 GLU OE1 1 1
5 13372 1 1 119 GLU OE2 O 0.766 -57.667 10.666 1.00 . A A . 119 GLU OE2 1 1
5 13373 1 1 120 GLU C C 3.114 -51.338 11.060 1.00 . A A . 120 GLU C 1 1
5 13374 1 1 120 GLU CA C 2.295 -52.452 11.705 1.00 . A A . 120 GLU CA 1 1
5 13375 1 1 120 GLU CB C 1.530 -51.905 12.912 1.00 . A A . 120 GLU CB 1 1
5 13376 1 1 120 GLU CD C -0.942 -51.886 12.394 1.00 . A A . 120 GLU CD 1 1
5 13377 1 1 120 GLU CG C 0.323 -51.062 12.536 1.00 . A A . 120 GLU CG 1 1
5 13378 1 1 120 GLU H H 3.316 -53.717 13.063 1.00 . A A . 120 GLU H 1 1
5 13379 1 1 120 GLU HA H 1.587 -52.828 10.982 1.00 . A A . 120 GLU HA 1 1
5 13380 1 1 120 GLU HB2 H 1.191 -52.734 13.515 1.00 . A A . 120 GLU HB2 1 1
5 13381 1 1 120 GLU HB3 H 2.200 -51.294 13.500 1.00 . A A . 120 GLU HB3 1 1
5 13382 1 1 120 GLU HG2 H 0.166 -50.319 13.303 1.00 . A A . 120 GLU HG2 1 1
5 13383 1 1 120 GLU HG3 H 0.522 -50.570 11.595 1.00 . A A . 120 GLU HG3 1 1
5 13384 1 1 120 GLU N N 3.153 -53.560 12.109 1.00 . A A . 120 GLU N 1 1
5 13385 1 1 120 GLU O O 2.729 -50.789 10.027 1.00 . A A . 120 GLU O 1 1
5 13386 1 1 120 GLU OE1 O -0.842 -53.131 12.381 1.00 . A A . 120 GLU OE1 1 1
5 13387 1 1 120 GLU OE2 O -2.033 -51.285 12.296 1.00 . A A . 120 GLU OE2 1 1
5 13388 1 1 121 VAL C C 5.586 -50.280 9.747 1.00 . A A . 121 VAL C 1 1
5 13389 1 1 121 VAL CA C 5.118 -49.961 11.162 1.00 . A A . 121 VAL CA 1 1
5 13390 1 1 121 VAL CB C 6.350 -49.764 12.066 1.00 . A A . 121 VAL CB 1 1
5 13391 1 1 121 VAL CG1 C 7.183 -48.586 11.584 1.00 . A A . 121 VAL CG1 1 1
5 13392 1 1 121 VAL CG2 C 5.923 -49.570 13.513 1.00 . A A . 121 VAL CG2 1 1
5 13393 1 1 121 VAL H H 4.498 -51.483 12.495 1.00 . A A . 121 VAL H 1 1
5 13394 1 1 121 VAL HA H 4.558 -49.037 11.146 1.00 . A A . 121 VAL HA 1 1
5 13395 1 1 121 VAL HB H 6.959 -50.654 12.008 1.00 . A A . 121 VAL HB 1 1
5 13396 1 1 121 VAL HG11 H 6.551 -47.896 11.044 1.00 . A A . 121 VAL HG11 1 1
5 13397 1 1 121 VAL HG12 H 7.622 -48.084 12.434 1.00 . A A . 121 VAL HG12 1 1
5 13398 1 1 121 VAL HG13 H 7.966 -48.942 10.932 1.00 . A A . 121 VAL HG13 1 1
5 13399 1 1 121 VAL HG21 H 6.346 -48.652 13.892 1.00 . A A . 121 VAL HG21 1 1
5 13400 1 1 121 VAL HG22 H 4.845 -49.519 13.567 1.00 . A A . 121 VAL HG22 1 1
5 13401 1 1 121 VAL HG23 H 6.274 -50.401 14.107 1.00 . A A . 121 VAL HG23 1 1
5 13402 1 1 121 VAL N N 4.245 -51.009 11.676 1.00 . A A . 121 VAL N 1 1
5 13403 1 1 121 VAL O O 5.810 -49.379 8.938 1.00 . A A . 121 VAL O 1 1
5 13404 1 1 122 ASP C C 5.316 -51.377 7.039 1.00 . A A . 122 ASP C 1 1
5 13405 1 1 122 ASP CA C 6.171 -52.007 8.134 1.00 . A A . 122 ASP CA 1 1
5 13406 1 1 122 ASP CB C 6.108 -53.532 8.034 1.00 . A A . 122 ASP CB 1 1
5 13407 1 1 122 ASP CG C 6.380 -54.031 6.629 1.00 . A A . 122 ASP CG 1 1
5 13408 1 1 122 ASP H H 5.537 -52.239 10.141 1.00 . A A . 122 ASP H 1 1
5 13409 1 1 122 ASP HA H 7.194 -51.688 8.003 1.00 . A A . 122 ASP HA 1 1
5 13410 1 1 122 ASP HB2 H 6.846 -53.960 8.697 1.00 . A A . 122 ASP HB2 1 1
5 13411 1 1 122 ASP HB3 H 5.125 -53.865 8.331 1.00 . A A . 122 ASP HB3 1 1
5 13412 1 1 122 ASP N N 5.731 -51.568 9.454 1.00 . A A . 122 ASP N 1 1
5 13413 1 1 122 ASP O O 5.832 -50.942 6.010 1.00 . A A . 122 ASP O 1 1
5 13414 1 1 122 ASP OD1 O 7.455 -53.706 6.081 1.00 . A A . 122 ASP OD1 1 1
5 13415 1 1 122 ASP OD2 O 5.519 -54.747 6.077 1.00 . A A . 122 ASP OD2 1 1
5 13416 1 1 123 GLU C C 3.445 -49.307 5.995 1.00 . A A . 123 GLU C 1 1
5 13417 1 1 123 GLU CA C 3.082 -50.758 6.300 1.00 . A A . 123 GLU CA 1 1
5 13418 1 1 123 GLU CB C 1.646 -50.837 6.823 1.00 . A A . 123 GLU CB 1 1
5 13419 1 1 123 GLU CD C -0.802 -50.942 6.211 1.00 . A A . 123 GLU CD 1 1
5 13420 1 1 123 GLU CG C 0.595 -50.561 5.762 1.00 . A A . 123 GLU CG 1 1
5 13421 1 1 123 GLU H H 3.656 -51.696 8.108 1.00 . A A . 123 GLU H 1 1
5 13422 1 1 123 GLU HA H 3.155 -51.333 5.389 1.00 . A A . 123 GLU HA 1 1
5 13423 1 1 123 GLU HB2 H 1.475 -51.826 7.223 1.00 . A A . 123 GLU HB2 1 1
5 13424 1 1 123 GLU HB3 H 1.525 -50.113 7.616 1.00 . A A . 123 GLU HB3 1 1
5 13425 1 1 123 GLU HG2 H 0.606 -49.507 5.527 1.00 . A A . 123 GLU HG2 1 1
5 13426 1 1 123 GLU HG3 H 0.839 -51.128 4.875 1.00 . A A . 123 GLU HG3 1 1
5 13427 1 1 123 GLU N N 4.007 -51.333 7.268 1.00 . A A . 123 GLU N 1 1
5 13428 1 1 123 GLU O O 3.225 -48.821 4.886 1.00 . A A . 123 GLU O 1 1
5 13429 1 1 123 GLU OE1 O -0.940 -51.471 7.334 1.00 . A A . 123 GLU OE1 1 1
5 13430 1 1 123 GLU OE2 O -1.757 -50.712 5.441 1.00 . A A . 123 GLU OE2 1 1
5 13431 1 1 124 MET C C 5.684 -47.116 6.019 1.00 . A A . 124 MET C 1 1
5 13432 1 1 124 MET CA C 4.395 -47.227 6.827 1.00 . A A . 124 MET CA 1 1
5 13433 1 1 124 MET CB C 4.578 -46.565 8.194 1.00 . A A . 124 MET CB 1 1
5 13434 1 1 124 MET CE C 3.179 -44.088 9.651 1.00 . A A . 124 MET CE 1 1
5 13435 1 1 124 MET CG C 3.415 -46.802 9.144 1.00 . A A . 124 MET CG 1 1
5 13436 1 1 124 MET H H 4.151 -49.064 7.850 1.00 . A A . 124 MET H 1 1
5 13437 1 1 124 MET HA H 3.605 -46.719 6.294 1.00 . A A . 124 MET HA 1 1
5 13438 1 1 124 MET HB2 H 5.474 -46.954 8.653 1.00 . A A . 124 MET HB2 1 1
5 13439 1 1 124 MET HB3 H 4.687 -45.500 8.054 1.00 . A A . 124 MET HB3 1 1
5 13440 1 1 124 MET HE1 H 2.871 -44.285 8.634 1.00 . A A . 124 MET HE1 1 1
5 13441 1 1 124 MET HE2 H 2.423 -43.498 10.148 1.00 . A A . 124 MET HE2 1 1
5 13442 1 1 124 MET HE3 H 4.113 -43.545 9.645 1.00 . A A . 124 MET HE3 1 1
5 13443 1 1 124 MET HG2 H 2.491 -46.702 8.594 1.00 . A A . 124 MET HG2 1 1
5 13444 1 1 124 MET HG3 H 3.490 -47.805 9.539 1.00 . A A . 124 MET HG3 1 1
5 13445 1 1 124 MET N N 4.001 -48.622 6.989 1.00 . A A . 124 MET N 1 1
5 13446 1 1 124 MET O O 5.716 -46.475 4.968 1.00 . A A . 124 MET O 1 1
5 13447 1 1 124 MET SD S 3.395 -45.638 10.521 1.00 . A A . 124 MET SD 1 1
5 13448 1 1 125 ILE C C 7.907 -48.178 4.393 1.00 . A A . 125 ILE C 1 1
5 13449 1 1 125 ILE CA C 8.035 -47.715 5.840 1.00 . A A . 125 ILE CA 1 1
5 13450 1 1 125 ILE CB C 9.069 -48.601 6.561 1.00 . A A . 125 ILE CB 1 1
5 13451 1 1 125 ILE CD1 C 9.990 -46.728 8.018 1.00 . A A . 125 ILE CD1 1 1
5 13452 1 1 125 ILE CG1 C 9.316 -48.082 7.979 1.00 . A A . 125 ILE CG1 1 1
5 13453 1 1 125 ILE CG2 C 10.369 -48.646 5.773 1.00 . A A . 125 ILE CG2 1 1
5 13454 1 1 125 ILE H H 6.657 -48.237 7.358 1.00 . A A . 125 ILE H 1 1
5 13455 1 1 125 ILE HA H 8.395 -46.696 5.850 1.00 . A A . 125 ILE HA 1 1
5 13456 1 1 125 ILE HB H 8.674 -49.604 6.617 1.00 . A A . 125 ILE HB 1 1
5 13457 1 1 125 ILE HD11 H 9.355 -45.995 7.542 1.00 . A A . 125 ILE HD11 1 1
5 13458 1 1 125 ILE HD12 H 10.165 -46.441 9.044 1.00 . A A . 125 ILE HD12 1 1
5 13459 1 1 125 ILE HD13 H 10.933 -46.780 7.493 1.00 . A A . 125 ILE HD13 1 1
5 13460 1 1 125 ILE HG12 H 8.373 -47.997 8.495 1.00 . A A . 125 ILE HG12 1 1
5 13461 1 1 125 ILE HG13 H 9.948 -48.783 8.506 1.00 . A A . 125 ILE HG13 1 1
5 13462 1 1 125 ILE HG21 H 10.449 -49.595 5.265 1.00 . A A . 125 ILE HG21 1 1
5 13463 1 1 125 ILE HG22 H 10.377 -47.848 5.047 1.00 . A A . 125 ILE HG22 1 1
5 13464 1 1 125 ILE HG23 H 11.204 -48.528 6.448 1.00 . A A . 125 ILE HG23 1 1
5 13465 1 1 125 ILE N N 6.745 -47.743 6.517 1.00 . A A . 125 ILE N 1 1
5 13466 1 1 125 ILE O O 8.591 -47.669 3.505 1.00 . A A . 125 ILE O 1 1
5 13467 1 1 126 ARG C C 6.255 -48.600 1.894 1.00 . A A . 126 ARG C 1 1
5 13468 1 1 126 ARG CA C 6.807 -49.677 2.823 1.00 . A A . 126 ARG CA 1 1
5 13469 1 1 126 ARG CB C 5.844 -50.865 2.873 1.00 . A A . 126 ARG CB 1 1
5 13470 1 1 126 ARG CD C 4.708 -52.713 1.604 1.00 . A A . 126 ARG CD 1 1
5 13471 1 1 126 ARG CG C 5.847 -51.705 1.607 1.00 . A A . 126 ARG CG 1 1
5 13472 1 1 126 ARG CZ C 3.384 -54.000 -0.019 1.00 . A A . 126 ARG CZ 1 1
5 13473 1 1 126 ARG H H 6.510 -49.511 4.912 1.00 . A A . 126 ARG H 1 1
5 13474 1 1 126 ARG HA H 7.759 -50.013 2.440 1.00 . A A . 126 ARG HA 1 1
5 13475 1 1 126 ARG HB2 H 6.119 -51.502 3.701 1.00 . A A . 126 ARG HB2 1 1
5 13476 1 1 126 ARG HB3 H 4.843 -50.495 3.032 1.00 . A A . 126 ARG HB3 1 1
5 13477 1 1 126 ARG HD2 H 4.999 -53.567 2.196 1.00 . A A . 126 ARG HD2 1 1
5 13478 1 1 126 ARG HD3 H 3.836 -52.251 2.044 1.00 . A A . 126 ARG HD3 1 1
5 13479 1 1 126 ARG HE H 4.923 -52.820 -0.484 1.00 . A A . 126 ARG HE 1 1
5 13480 1 1 126 ARG HG2 H 5.737 -51.053 0.753 1.00 . A A . 126 ARG HG2 1 1
5 13481 1 1 126 ARG HG3 H 6.785 -52.235 1.539 1.00 . A A . 126 ARG HG3 1 1
5 13482 1 1 126 ARG HH11 H 2.805 -54.207 1.906 1.00 . A A . 126 ARG HH11 1 1
5 13483 1 1 126 ARG HH12 H 1.880 -55.109 0.752 1.00 . A A . 126 ARG HH12 1 1
5 13484 1 1 126 ARG HH21 H 3.712 -54.003 -2.013 1.00 . A A . 126 ARG HH21 1 1
5 13485 1 1 126 ARG HH22 H 2.397 -54.993 -1.477 1.00 . A A . 126 ARG HH22 1 1
5 13486 1 1 126 ARG N N 7.026 -49.146 4.163 1.00 . A A . 126 ARG N 1 1
5 13487 1 1 126 ARG NE N 4.377 -53.161 0.254 1.00 . A A . 126 ARG NE 1 1
5 13488 1 1 126 ARG NH1 N 2.628 -54.479 0.960 1.00 . A A . 126 ARG NH1 1 1
5 13489 1 1 126 ARG NH2 N 3.145 -54.362 -1.273 1.00 . A A . 126 ARG NH2 1 1
5 13490 1 1 126 ARG O O 6.526 -48.604 0.694 1.00 . A A . 126 ARG O 1 1
5 13491 1 1 127 GLU C C 5.937 -45.549 1.323 1.00 . A A . 127 GLU C 1 1
5 13492 1 1 127 GLU CA C 4.888 -46.598 1.680 1.00 . A A . 127 GLU CA 1 1
5 13493 1 1 127 GLU CB C 3.742 -45.947 2.457 1.00 . A A . 127 GLU CB 1 1
5 13494 1 1 127 GLU CD C 2.205 -45.966 0.454 1.00 . A A . 127 GLU CD 1 1
5 13495 1 1 127 GLU CG C 2.793 -45.144 1.584 1.00 . A A . 127 GLU CG 1 1
5 13496 1 1 127 GLU H H 5.299 -47.731 3.420 1.00 . A A . 127 GLU H 1 1
5 13497 1 1 127 GLU HA H 4.496 -47.022 0.767 1.00 . A A . 127 GLU HA 1 1
5 13498 1 1 127 GLU HB2 H 3.175 -46.720 2.955 1.00 . A A . 127 GLU HB2 1 1
5 13499 1 1 127 GLU HB3 H 4.160 -45.285 3.202 1.00 . A A . 127 GLU HB3 1 1
5 13500 1 1 127 GLU HG2 H 1.985 -44.775 2.198 1.00 . A A . 127 GLU HG2 1 1
5 13501 1 1 127 GLU HG3 H 3.332 -44.310 1.161 1.00 . A A . 127 GLU HG3 1 1
5 13502 1 1 127 GLU N N 5.479 -47.680 2.458 1.00 . A A . 127 GLU N 1 1
5 13503 1 1 127 GLU O O 6.094 -45.184 0.158 1.00 . A A . 127 GLU O 1 1
5 13504 1 1 127 GLU OE1 O 1.173 -46.632 0.680 1.00 . A A . 127 GLU OE1 1 1
5 13505 1 1 127 GLU OE2 O 2.776 -45.943 -0.657 1.00 . A A . 127 GLU OE2 1 1
5 13506 1 1 128 ALA C C 8.835 -44.617 1.296 1.00 . A A . 128 ALA C 1 1
5 13507 1 1 128 ALA CA C 7.685 -44.060 2.129 1.00 . A A . 128 ALA CA 1 1
5 13508 1 1 128 ALA CB C 8.199 -43.550 3.467 1.00 . A A . 128 ALA CB 1 1
5 13509 1 1 128 ALA H H 6.479 -45.397 3.241 1.00 . A A . 128 ALA H 1 1
5 13510 1 1 128 ALA HA H 7.241 -43.229 1.601 1.00 . A A . 128 ALA HA 1 1
5 13511 1 1 128 ALA HB1 H 7.760 -42.586 3.676 1.00 . A A . 128 ALA HB1 1 1
5 13512 1 1 128 ALA HB2 H 7.927 -44.247 4.246 1.00 . A A . 128 ALA HB2 1 1
5 13513 1 1 128 ALA HB3 H 9.274 -43.456 3.427 1.00 . A A . 128 ALA HB3 1 1
5 13514 1 1 128 ALA N N 6.651 -45.067 2.335 1.00 . A A . 128 ALA N 1 1
5 13515 1 1 128 ALA O O 9.445 -43.899 0.504 1.00 . A A . 128 ALA O 1 1
5 13516 1 1 129 ASP C C 9.852 -46.679 -0.734 1.00 . A A . 129 ASP C 1 1
5 13517 1 1 129 ASP CA C 10.202 -46.554 0.746 1.00 . A A . 129 ASP CA 1 1
5 13518 1 1 129 ASP CB C 10.484 -47.937 1.335 1.00 . A A . 129 ASP CB 1 1
5 13519 1 1 129 ASP CG C 11.748 -48.558 0.774 1.00 . A A . 129 ASP CG 1 1
5 13520 1 1 129 ASP H H 8.602 -46.421 2.126 1.00 . A A . 129 ASP H 1 1
5 13521 1 1 129 ASP HA H 11.087 -45.944 0.843 1.00 . A A . 129 ASP HA 1 1
5 13522 1 1 129 ASP HB2 H 10.593 -47.849 2.406 1.00 . A A . 129 ASP HB2 1 1
5 13523 1 1 129 ASP HB3 H 9.654 -48.591 1.114 1.00 . A A . 129 ASP HB3 1 1
5 13524 1 1 129 ASP N N 9.125 -45.900 1.481 1.00 . A A . 129 ASP N 1 1
5 13525 1 1 129 ASP O O 9.315 -47.697 -1.170 1.00 . A A . 129 ASP O 1 1
5 13526 1 1 129 ASP OD1 O 12.528 -47.832 0.122 1.00 . A A . 129 ASP OD1 1 1
5 13527 1 1 129 ASP OD2 O 11.958 -49.770 0.987 1.00 . A A . 129 ASP OD2 1 1
5 13528 1 1 130 ILE C C 10.933 -46.415 -3.701 1.00 . A A . 130 ILE C 1 1
5 13529 1 1 130 ILE CA C 9.877 -45.631 -2.929 1.00 . A A . 130 ILE CA 1 1
5 13530 1 1 130 ILE CB C 9.812 -44.196 -3.484 1.00 . A A . 130 ILE CB 1 1
5 13531 1 1 130 ILE CD1 C 8.877 -41.895 -2.929 1.00 . A A . 130 ILE CD1 1 1
5 13532 1 1 130 ILE CG1 C 8.737 -43.391 -2.751 1.00 . A A . 130 ILE CG1 1 1
5 13533 1 1 130 ILE CG2 C 9.537 -44.219 -4.980 1.00 . A A . 130 ILE CG2 1 1
5 13534 1 1 130 ILE H H 10.586 -44.855 -1.093 1.00 . A A . 130 ILE H 1 1
5 13535 1 1 130 ILE HA H 8.915 -46.098 -3.081 1.00 . A A . 130 ILE HA 1 1
5 13536 1 1 130 ILE HB H 10.772 -43.729 -3.326 1.00 . A A . 130 ILE HB 1 1
5 13537 1 1 130 ILE HD11 H 9.839 -41.672 -3.366 1.00 . A A . 130 ILE HD11 1 1
5 13538 1 1 130 ILE HD12 H 8.093 -41.535 -3.578 1.00 . A A . 130 ILE HD12 1 1
5 13539 1 1 130 ILE HD13 H 8.798 -41.409 -1.967 1.00 . A A . 130 ILE HD13 1 1
5 13540 1 1 130 ILE HG12 H 7.766 -43.679 -3.121 1.00 . A A . 130 ILE HG12 1 1
5 13541 1 1 130 ILE HG13 H 8.795 -43.607 -1.694 1.00 . A A . 130 ILE HG13 1 1
5 13542 1 1 130 ILE HG21 H 10.410 -43.871 -5.512 1.00 . A A . 130 ILE HG21 1 1
5 13543 1 1 130 ILE HG22 H 9.307 -45.227 -5.288 1.00 . A A . 130 ILE HG22 1 1
5 13544 1 1 130 ILE HG23 H 8.700 -43.574 -5.203 1.00 . A A . 130 ILE HG23 1 1
5 13545 1 1 130 ILE N N 10.159 -45.637 -1.499 1.00 . A A . 130 ILE N 1 1
5 13546 1 1 130 ILE O O 10.608 -47.228 -4.567 1.00 . A A . 130 ILE O 1 1
5 13547 1 1 131 ASP C C 13.394 -48.304 -3.584 1.00 . A A . 131 ASP C 1 1
5 13548 1 1 131 ASP CA C 13.303 -46.852 -4.042 1.00 . A A . 131 ASP CA 1 1
5 13549 1 1 131 ASP CB C 14.621 -46.131 -3.757 1.00 . A A . 131 ASP CB 1 1
5 13550 1 1 131 ASP CG C 14.862 -45.928 -2.274 1.00 . A A . 131 ASP CG 1 1
5 13551 1 1 131 ASP H H 12.394 -45.508 -2.682 1.00 . A A . 131 ASP H 1 1
5 13552 1 1 131 ASP HA H 13.116 -46.834 -5.105 1.00 . A A . 131 ASP HA 1 1
5 13553 1 1 131 ASP HB2 H 15.437 -46.714 -4.159 1.00 . A A . 131 ASP HB2 1 1
5 13554 1 1 131 ASP HB3 H 14.606 -45.163 -4.237 1.00 . A A . 131 ASP HB3 1 1
5 13555 1 1 131 ASP N N 12.198 -46.167 -3.381 1.00 . A A . 131 ASP N 1 1
5 13556 1 1 131 ASP O O 14.157 -49.094 -4.138 1.00 . A A . 131 ASP O 1 1
5 13557 1 1 131 ASP OD1 O 14.337 -46.729 -1.473 1.00 . A A . 131 ASP OD1 1 1
5 13558 1 1 131 ASP OD2 O 15.576 -44.969 -1.915 1.00 . A A . 131 ASP OD2 1 1
5 13559 1 1 132 GLY C C 13.965 -50.400 -1.479 1.00 . A A . 132 GLY C 1 1
5 13560 1 1 132 GLY CA C 12.618 -50.006 -2.051 1.00 . A A . 132 GLY CA 1 1
5 13561 1 1 132 GLY H H 12.021 -47.977 -2.164 1.00 . A A . 132 GLY H 1 1
5 13562 1 1 132 GLY HA2 H 11.871 -50.089 -1.275 1.00 . A A . 132 GLY HA2 1 1
5 13563 1 1 132 GLY HA3 H 12.367 -50.685 -2.852 1.00 . A A . 132 GLY HA3 1 1
5 13564 1 1 132 GLY N N 12.610 -48.649 -2.567 1.00 . A A . 132 GLY N 1 1
5 13565 1 1 132 GLY O O 14.444 -51.510 -1.711 1.00 . A A . 132 GLY O 1 1
5 13566 1 1 133 ASP C C 15.721 -50.413 1.238 1.00 . A A . 133 ASP C 1 1
5 13567 1 1 133 ASP CA C 15.879 -49.748 -0.125 1.00 . A A . 133 ASP CA 1 1
5 13568 1 1 133 ASP CB C 16.667 -48.445 0.018 1.00 . A A . 133 ASP CB 1 1
5 13569 1 1 133 ASP CG C 16.031 -47.489 1.009 1.00 . A A . 133 ASP CG 1 1
5 13570 1 1 133 ASP H H 14.145 -48.623 -0.583 1.00 . A A . 133 ASP H 1 1
5 13571 1 1 133 ASP HA H 16.422 -50.416 -0.777 1.00 . A A . 133 ASP HA 1 1
5 13572 1 1 133 ASP HB2 H 17.668 -48.671 0.356 1.00 . A A . 133 ASP HB2 1 1
5 13573 1 1 133 ASP HB3 H 16.719 -47.956 -0.944 1.00 . A A . 133 ASP HB3 1 1
5 13574 1 1 133 ASP N N 14.578 -49.489 -0.732 1.00 . A A . 133 ASP N 1 1
5 13575 1 1 133 ASP O O 16.673 -50.972 1.782 1.00 . A A . 133 ASP O 1 1
5 13576 1 1 133 ASP OD1 O 14.831 -47.660 1.311 1.00 . A A . 133 ASP OD1 1 1
5 13577 1 1 133 ASP OD2 O 16.733 -46.572 1.482 1.00 . A A . 133 ASP OD2 1 1
5 13578 1 1 134 GLY C C 14.160 -49.915 4.190 1.00 . A A . 134 GLY C 1 1
5 13579 1 1 134 GLY CA C 14.251 -50.947 3.082 1.00 . A A . 134 GLY CA 1 1
5 13580 1 1 134 GLY H H 13.790 -49.889 1.307 1.00 . A A . 134 GLY H 1 1
5 13581 1 1 134 GLY HA2 H 13.320 -51.491 3.034 1.00 . A A . 134 GLY HA2 1 1
5 13582 1 1 134 GLY HA3 H 15.048 -51.637 3.314 1.00 . A A . 134 GLY HA3 1 1
5 13583 1 1 134 GLY N N 14.511 -50.348 1.786 1.00 . A A . 134 GLY N 1 1
5 13584 1 1 134 GLY O O 13.987 -50.264 5.357 1.00 . A A . 134 GLY O 1 1
5 13585 1 1 135 GLN C C 13.626 -46.299 4.166 1.00 . A A . 135 GLN C 1 1
5 13586 1 1 135 GLN CA C 14.211 -47.559 4.795 1.00 . A A . 135 GLN CA 1 1
5 13587 1 1 135 GLN CB C 15.602 -47.264 5.359 1.00 . A A . 135 GLN CB 1 1
5 13588 1 1 135 GLN CD C 16.827 -47.107 7.563 1.00 . A A . 135 GLN CD 1 1
5 13589 1 1 135 GLN CG C 15.582 -46.733 6.783 1.00 . A A . 135 GLN CG 1 1
5 13590 1 1 135 GLN H H 14.415 -48.429 2.877 1.00 . A A . 135 GLN H 1 1
5 13591 1 1 135 GLN HA H 13.566 -47.876 5.601 1.00 . A A . 135 GLN HA 1 1
5 13592 1 1 135 GLN HB2 H 16.184 -48.173 5.344 1.00 . A A . 135 GLN HB2 1 1
5 13593 1 1 135 GLN HB3 H 16.083 -46.528 4.731 1.00 . A A . 135 GLN HB3 1 1
5 13594 1 1 135 GLN HE21 H 17.951 -46.016 6.338 1.00 . A A . 135 GLN HE21 1 1
5 13595 1 1 135 GLN HE22 H 18.794 -46.822 7.613 1.00 . A A . 135 GLN HE22 1 1
5 13596 1 1 135 GLN HG2 H 15.505 -45.657 6.752 1.00 . A A . 135 GLN HG2 1 1
5 13597 1 1 135 GLN HG3 H 14.720 -47.140 7.292 1.00 . A A . 135 GLN HG3 1 1
5 13598 1 1 135 GLN N N 14.278 -48.643 3.823 1.00 . A A . 135 GLN N 1 1
5 13599 1 1 135 GLN NE2 N 17.973 -46.598 7.127 1.00 . A A . 135 GLN NE2 1 1
5 13600 1 1 135 GLN O O 13.414 -46.239 2.955 1.00 . A A . 135 GLN O 1 1
5 13601 1 1 135 GLN OE1 O 16.760 -47.845 8.546 1.00 . A A . 135 GLN OE1 1 1
5 13602 1 1 136 VAL C C 13.858 -42.928 4.533 1.00 . A A . 136 VAL C 1 1
5 13603 1 1 136 VAL CA C 12.809 -44.034 4.521 1.00 . A A . 136 VAL CA 1 1
5 13604 1 1 136 VAL CB C 11.606 -43.595 5.378 1.00 . A A . 136 VAL CB 1 1
5 13605 1 1 136 VAL CG1 C 11.060 -42.263 4.889 1.00 . A A . 136 VAL CG1 1 1
5 13606 1 1 136 VAL CG2 C 10.523 -44.663 5.362 1.00 . A A . 136 VAL CG2 1 1
5 13607 1 1 136 VAL H H 13.559 -45.402 5.952 1.00 . A A . 136 VAL H 1 1
5 13608 1 1 136 VAL HA H 12.467 -44.182 3.507 1.00 . A A . 136 VAL HA 1 1
5 13609 1 1 136 VAL HB H 11.943 -43.469 6.397 1.00 . A A . 136 VAL HB 1 1
5 13610 1 1 136 VAL HG11 H 11.748 -41.473 5.152 1.00 . A A . 136 VAL HG11 1 1
5 13611 1 1 136 VAL HG12 H 10.940 -42.294 3.816 1.00 . A A . 136 VAL HG12 1 1
5 13612 1 1 136 VAL HG13 H 10.103 -42.074 5.353 1.00 . A A . 136 VAL HG13 1 1
5 13613 1 1 136 VAL HG21 H 9.639 -44.286 5.853 1.00 . A A . 136 VAL HG21 1 1
5 13614 1 1 136 VAL HG22 H 10.285 -44.920 4.340 1.00 . A A . 136 VAL HG22 1 1
5 13615 1 1 136 VAL HG23 H 10.876 -45.542 5.880 1.00 . A A . 136 VAL HG23 1 1
5 13616 1 1 136 VAL N N 13.368 -45.294 4.997 1.00 . A A . 136 VAL N 1 1
5 13617 1 1 136 VAL O O 14.276 -42.466 5.594 1.00 . A A . 136 VAL O 1 1
5 13618 1 1 137 ASN C C 14.617 -40.081 3.129 1.00 . A A . 137 ASN C 1 1
5 13619 1 1 137 ASN CA C 15.279 -41.453 3.218 1.00 . A A . 137 ASN CA 1 1
5 13620 1 1 137 ASN CB C 16.148 -41.693 1.981 1.00 . A A . 137 ASN CB 1 1
5 13621 1 1 137 ASN CG C 15.322 -41.944 0.734 1.00 . A A . 137 ASN CG 1 1
5 13622 1 1 137 ASN H H 13.907 -42.912 2.534 1.00 . A A . 137 ASN H 1 1
5 13623 1 1 137 ASN HA H 15.904 -41.482 4.097 1.00 . A A . 137 ASN HA 1 1
5 13624 1 1 137 ASN HB2 H 16.767 -40.824 1.810 1.00 . A A . 137 ASN HB2 1 1
5 13625 1 1 137 ASN HB3 H 16.779 -42.552 2.153 1.00 . A A . 137 ASN HB3 1 1
5 13626 1 1 137 ASN HD21 H 16.784 -43.048 -0.040 1.00 . A A . 137 ASN HD21 1 1
5 13627 1 1 137 ASN HD22 H 15.371 -42.878 -1.020 1.00 . A A . 137 ASN HD22 1 1
5 13628 1 1 137 ASN N N 14.278 -42.506 3.345 1.00 . A A . 137 ASN N 1 1
5 13629 1 1 137 ASN ND2 N 15.882 -42.700 -0.203 1.00 . A A . 137 ASN ND2 1 1
5 13630 1 1 137 ASN O O 13.413 -39.975 2.895 1.00 . A A . 137 ASN O 1 1
5 13631 1 1 137 ASN OD1 O 14.195 -41.465 0.616 1.00 . A A . 137 ASN OD1 1 1
5 13632 1 1 138 TYR C C 14.128 -37.429 1.969 1.00 . A A . 138 TYR C 1 1
5 13633 1 1 138 TYR CA C 14.903 -37.668 3.261 1.00 . A A . 138 TYR CA 1 1
5 13634 1 1 138 TYR CB C 16.055 -36.668 3.371 1.00 . A A . 138 TYR CB 1 1
5 13635 1 1 138 TYR CD1 C 14.750 -34.832 4.512 1.00 . A A . 138 TYR CD1 1 1
5 13636 1 1 138 TYR CD2 C 16.018 -34.272 2.573 1.00 . A A . 138 TYR CD2 1 1
5 13637 1 1 138 TYR CE1 C 14.331 -33.520 4.623 1.00 . A A . 138 TYR CE1 1 1
5 13638 1 1 138 TYR CE2 C 15.605 -32.958 2.676 1.00 . A A . 138 TYR CE2 1 1
5 13639 1 1 138 TYR CG C 15.600 -35.231 3.487 1.00 . A A . 138 TYR CG 1 1
5 13640 1 1 138 TYR CZ C 14.762 -32.587 3.703 1.00 . A A . 138 TYR CZ 1 1
5 13641 1 1 138 TYR H H 16.363 -39.182 3.501 1.00 . A A . 138 TYR H 1 1
5 13642 1 1 138 TYR HA H 14.236 -37.528 4.099 1.00 . A A . 138 TYR HA 1 1
5 13643 1 1 138 TYR HB2 H 16.643 -36.901 4.245 1.00 . A A . 138 TYR HB2 1 1
5 13644 1 1 138 TYR HB3 H 16.678 -36.748 2.492 1.00 . A A . 138 TYR HB3 1 1
5 13645 1 1 138 TYR HD1 H 14.415 -35.565 5.231 1.00 . A A . 138 TYR HD1 1 1
5 13646 1 1 138 TYR HD2 H 16.679 -34.566 1.770 1.00 . A A . 138 TYR HD2 1 1
5 13647 1 1 138 TYR HE1 H 13.671 -33.229 5.426 1.00 . A A . 138 TYR HE1 1 1
5 13648 1 1 138 TYR HE2 H 15.942 -32.227 1.956 1.00 . A A . 138 TYR HE2 1 1
5 13649 1 1 138 TYR HH H 15.103 -30.695 3.709 1.00 . A A . 138 TYR HH 1 1
5 13650 1 1 138 TYR N N 15.412 -39.034 3.318 1.00 . A A . 138 TYR N 1 1
5 13651 1 1 138 TYR O O 13.029 -36.875 1.986 1.00 . A A . 138 TYR O 1 1
5 13652 1 1 138 TYR OH O 14.347 -31.279 3.808 1.00 . A A . 138 TYR OH 1 1
5 13653 1 1 139 GLU C C 12.648 -38.228 -0.434 1.00 . A A . 139 GLU C 1 1
5 13654 1 1 139 GLU CA C 14.073 -37.682 -0.451 1.00 . A A . 139 GLU CA 1 1
5 13655 1 1 139 GLU CB C 14.889 -38.388 -1.536 1.00 . A A . 139 GLU CB 1 1
5 13656 1 1 139 GLU CD C 13.979 -36.791 -3.270 1.00 . A A . 139 GLU CD 1 1
5 13657 1 1 139 GLU CG C 14.307 -38.232 -2.932 1.00 . A A . 139 GLU CG 1 1
5 13658 1 1 139 GLU H H 15.586 -38.285 0.902 1.00 . A A . 139 GLU H 1 1
5 13659 1 1 139 GLU HA H 14.039 -36.626 -0.669 1.00 . A A . 139 GLU HA 1 1
5 13660 1 1 139 GLU HB2 H 15.890 -37.983 -1.539 1.00 . A A . 139 GLU HB2 1 1
5 13661 1 1 139 GLU HB3 H 14.937 -39.442 -1.305 1.00 . A A . 139 GLU HB3 1 1
5 13662 1 1 139 GLU HG2 H 15.024 -38.600 -3.650 1.00 . A A . 139 GLU HG2 1 1
5 13663 1 1 139 GLU HG3 H 13.401 -38.817 -2.997 1.00 . A A . 139 GLU HG3 1 1
5 13664 1 1 139 GLU N N 14.709 -37.851 0.851 1.00 . A A . 139 GLU N 1 1
5 13665 1 1 139 GLU O O 11.739 -37.632 -1.011 1.00 . A A . 139 GLU O 1 1
5 13666 1 1 139 GLU OE1 O 14.849 -35.919 -3.061 1.00 . A A . 139 GLU OE1 1 1
5 13667 1 1 139 GLU OE2 O 12.853 -36.535 -3.744 1.00 . A A . 139 GLU OE2 1 1
5 13668 1 1 140 GLU C C 10.282 -39.289 1.360 1.00 . A A . 140 GLU C 1 1
5 13669 1 1 140 GLU CA C 11.149 -39.990 0.319 1.00 . A A . 140 GLU CA 1 1
5 13670 1 1 140 GLU CB C 11.289 -41.473 0.672 1.00 . A A . 140 GLU CB 1 1
5 13671 1 1 140 GLU CD C 12.482 -43.561 -0.101 1.00 . A A . 140 GLU CD 1 1
5 13672 1 1 140 GLU CG C 11.673 -42.346 -0.511 1.00 . A A . 140 GLU CG 1 1
5 13673 1 1 140 GLU H H 13.228 -39.792 0.668 1.00 . A A . 140 GLU H 1 1
5 13674 1 1 140 GLU HA H 10.674 -39.903 -0.646 1.00 . A A . 140 GLU HA 1 1
5 13675 1 1 140 GLU HB2 H 12.048 -41.580 1.433 1.00 . A A . 140 GLU HB2 1 1
5 13676 1 1 140 GLU HB3 H 10.347 -41.827 1.063 1.00 . A A . 140 GLU HB3 1 1
5 13677 1 1 140 GLU HG2 H 10.771 -42.682 -1.001 1.00 . A A . 140 GLU HG2 1 1
5 13678 1 1 140 GLU HG3 H 12.258 -41.758 -1.202 1.00 . A A . 140 GLU HG3 1 1
5 13679 1 1 140 GLU N N 12.463 -39.364 0.229 1.00 . A A . 140 GLU N 1 1
5 13680 1 1 140 GLU O O 9.062 -39.209 1.216 1.00 . A A . 140 GLU O 1 1
5 13681 1 1 140 GLU OE1 O 12.325 -44.017 1.051 1.00 . A A . 140 GLU OE1 1 1
5 13682 1 1 140 GLU OE2 O 13.273 -44.055 -0.931 1.00 . A A . 140 GLU OE2 1 1
5 13683 1 1 141 PHE C C 9.627 -36.770 2.974 1.00 . A A . 141 PHE C 1 1
5 13684 1 1 141 PHE CA C 10.209 -38.088 3.476 1.00 . A A . 141 PHE CA 1 1
5 13685 1 1 141 PHE CB C 11.145 -37.828 4.658 1.00 . A A . 141 PHE CB 1 1
5 13686 1 1 141 PHE CD1 C 9.839 -38.038 6.790 1.00 . A A . 141 PHE CD1 1 1
5 13687 1 1 141 PHE CD2 C 10.422 -35.855 6.029 1.00 . A A . 141 PHE CD2 1 1
5 13688 1 1 141 PHE CE1 C 9.202 -37.489 7.887 1.00 . A A . 141 PHE CE1 1 1
5 13689 1 1 141 PHE CE2 C 9.787 -35.300 7.124 1.00 . A A . 141 PHE CE2 1 1
5 13690 1 1 141 PHE CG C 10.455 -37.228 5.849 1.00 . A A . 141 PHE CG 1 1
5 13691 1 1 141 PHE CZ C 9.177 -36.118 8.055 1.00 . A A . 141 PHE CZ 1 1
5 13692 1 1 141 PHE H H 11.895 -38.877 2.468 1.00 . A A . 141 PHE H 1 1
5 13693 1 1 141 PHE HA H 9.400 -38.724 3.802 1.00 . A A . 141 PHE HA 1 1
5 13694 1 1 141 PHE HB2 H 11.590 -38.761 4.968 1.00 . A A . 141 PHE HB2 1 1
5 13695 1 1 141 PHE HB3 H 11.925 -37.148 4.348 1.00 . A A . 141 PHE HB3 1 1
5 13696 1 1 141 PHE HD1 H 9.858 -39.110 6.661 1.00 . A A . 141 PHE HD1 1 1
5 13697 1 1 141 PHE HD2 H 10.899 -35.213 5.302 1.00 . A A . 141 PHE HD2 1 1
5 13698 1 1 141 PHE HE1 H 8.726 -38.131 8.613 1.00 . A A . 141 PHE HE1 1 1
5 13699 1 1 141 PHE HE2 H 9.769 -34.227 7.252 1.00 . A A . 141 PHE HE2 1 1
5 13700 1 1 141 PHE HZ H 8.680 -35.686 8.910 1.00 . A A . 141 PHE HZ 1 1
5 13701 1 1 141 PHE N N 10.921 -38.782 2.409 1.00 . A A . 141 PHE N 1 1
5 13702 1 1 141 PHE O O 8.516 -36.388 3.342 1.00 . A A . 141 PHE O 1 1
5 13703 1 1 142 VAL C C 8.828 -35.000 0.563 1.00 . A A . 142 VAL C 1 1
5 13704 1 1 142 VAL CA C 9.948 -34.802 1.578 1.00 . A A . 142 VAL CA 1 1
5 13705 1 1 142 VAL CB C 11.112 -34.053 0.901 1.00 . A A . 142 VAL CB 1 1
5 13706 1 1 142 VAL CG1 C 10.627 -32.743 0.301 1.00 . A A . 142 VAL CG1 1 1
5 13707 1 1 142 VAL CG2 C 12.238 -33.809 1.895 1.00 . A A . 142 VAL CG2 1 1
5 13708 1 1 142 VAL H H 11.264 -36.433 1.876 1.00 . A A . 142 VAL H 1 1
5 13709 1 1 142 VAL HA H 9.581 -34.193 2.391 1.00 . A A . 142 VAL HA 1 1
5 13710 1 1 142 VAL HB H 11.494 -34.670 0.102 1.00 . A A . 142 VAL HB 1 1
5 13711 1 1 142 VAL HG11 H 11.478 -32.131 0.038 1.00 . A A . 142 VAL HG11 1 1
5 13712 1 1 142 VAL HG12 H 10.042 -32.946 -0.584 1.00 . A A . 142 VAL HG12 1 1
5 13713 1 1 142 VAL HG13 H 10.018 -32.219 1.023 1.00 . A A . 142 VAL HG13 1 1
5 13714 1 1 142 VAL HG21 H 13.183 -34.049 1.433 1.00 . A A . 142 VAL HG21 1 1
5 13715 1 1 142 VAL HG22 H 12.236 -32.771 2.194 1.00 . A A . 142 VAL HG22 1 1
5 13716 1 1 142 VAL HG23 H 12.093 -34.434 2.764 1.00 . A A . 142 VAL HG23 1 1
5 13717 1 1 142 VAL N N 10.387 -36.077 2.132 1.00 . A A . 142 VAL N 1 1
5 13718 1 1 142 VAL O O 7.784 -34.353 0.644 1.00 . A A . 142 VAL O 1 1
5 13719 1 1 143 GLN C C 6.773 -36.717 -0.806 1.00 . A A . 143 GLN C 1 1
5 13720 1 1 143 GLN CA C 8.061 -36.181 -1.422 1.00 . A A . 143 GLN CA 1 1
5 13721 1 1 143 GLN CB C 8.616 -37.188 -2.430 1.00 . A A . 143 GLN CB 1 1
5 13722 1 1 143 GLN CD C 8.474 -38.112 -4.777 1.00 . A A . 143 GLN CD 1 1
5 13723 1 1 143 GLN CG C 7.784 -37.302 -3.697 1.00 . A A . 143 GLN CG 1 1
5 13724 1 1 143 GLN H H 9.904 -36.381 -0.401 1.00 . A A . 143 GLN H 1 1
5 13725 1 1 143 GLN HA H 7.843 -35.256 -1.934 1.00 . A A . 143 GLN HA 1 1
5 13726 1 1 143 GLN HB2 H 9.616 -36.889 -2.707 1.00 . A A . 143 GLN HB2 1 1
5 13727 1 1 143 GLN HB3 H 8.656 -38.161 -1.963 1.00 . A A . 143 GLN HB3 1 1
5 13728 1 1 143 GLN HE21 H 9.977 -36.812 -4.826 1.00 . A A . 143 GLN HE21 1 1
5 13729 1 1 143 GLN HE22 H 10.103 -38.147 -5.916 1.00 . A A . 143 GLN HE22 1 1
5 13730 1 1 143 GLN HG2 H 6.846 -37.779 -3.455 1.00 . A A . 143 GLN HG2 1 1
5 13731 1 1 143 GLN HG3 H 7.594 -36.309 -4.078 1.00 . A A . 143 GLN HG3 1 1
5 13732 1 1 143 GLN N N 9.052 -35.898 -0.391 1.00 . A A . 143 GLN N 1 1
5 13733 1 1 143 GLN NE2 N 9.635 -37.643 -5.219 1.00 . A A . 143 GLN NE2 1 1
5 13734 1 1 143 GLN O O 5.675 -36.382 -1.250 1.00 . A A . 143 GLN O 1 1
5 13735 1 1 143 GLN OE1 O 7.968 -39.148 -5.210 1.00 . A A . 143 GLN OE1 1 1
5 13736 1 1 144 MET C C 4.993 -37.067 1.672 1.00 . A A . 144 MET C 1 1
5 13737 1 1 144 MET CA C 5.762 -38.132 0.897 1.00 . A A . 144 MET CA 1 1
5 13738 1 1 144 MET CB C 6.209 -39.247 1.844 1.00 . A A . 144 MET CB 1 1
5 13739 1 1 144 MET CE C 2.752 -41.514 2.328 1.00 . A A . 144 MET CE 1 1
5 13740 1 1 144 MET CG C 5.054 -39.982 2.505 1.00 . A A . 144 MET CG 1 1
5 13741 1 1 144 MET H H 7.816 -37.780 0.529 1.00 . A A . 144 MET H 1 1
5 13742 1 1 144 MET HA H 5.112 -38.552 0.143 1.00 . A A . 144 MET HA 1 1
5 13743 1 1 144 MET HB2 H 6.793 -39.964 1.287 1.00 . A A . 144 MET HB2 1 1
5 13744 1 1 144 MET HB3 H 6.825 -38.818 2.621 1.00 . A A . 144 MET HB3 1 1
5 13745 1 1 144 MET HE1 H 2.985 -42.286 3.046 1.00 . A A . 144 MET HE1 1 1
5 13746 1 1 144 MET HE2 H 2.408 -40.631 2.846 1.00 . A A . 144 MET HE2 1 1
5 13747 1 1 144 MET HE3 H 1.977 -41.865 1.661 1.00 . A A . 144 MET HE3 1 1
5 13748 1 1 144 MET HG2 H 5.436 -40.545 3.343 1.00 . A A . 144 MET HG2 1 1
5 13749 1 1 144 MET HG3 H 4.338 -39.255 2.859 1.00 . A A . 144 MET HG3 1 1
5 13750 1 1 144 MET N N 6.915 -37.550 0.219 1.00 . A A . 144 MET N 1 1
5 13751 1 1 144 MET O O 3.792 -36.886 1.471 1.00 . A A . 144 MET O 1 1
5 13752 1 1 144 MET SD S 4.219 -41.117 1.380 1.00 . A A . 144 MET SD 1 1
5 13753 1 1 145 MET C C 4.502 -34.217 2.475 1.00 . A A . 145 MET C 1 1
5 13754 1 1 145 MET CA C 5.074 -35.318 3.362 1.00 . A A . 145 MET CA 1 1
5 13755 1 1 145 MET CB C 6.093 -34.726 4.337 1.00 . A A . 145 MET CB 1 1
5 13756 1 1 145 MET CE C 6.116 -35.400 7.456 1.00 . A A . 145 MET CE 1 1
5 13757 1 1 145 MET CG C 5.488 -33.742 5.326 1.00 . A A . 145 MET CG 1 1
5 13758 1 1 145 MET H H 6.647 -36.556 2.673 1.00 . A A . 145 MET H 1 1
5 13759 1 1 145 MET HA H 4.269 -35.765 3.926 1.00 . A A . 145 MET HA 1 1
5 13760 1 1 145 MET HB2 H 6.550 -35.529 4.895 1.00 . A A . 145 MET HB2 1 1
5 13761 1 1 145 MET HB3 H 6.857 -34.211 3.773 1.00 . A A . 145 MET HB3 1 1
5 13762 1 1 145 MET HE1 H 6.403 -35.485 8.493 1.00 . A A . 145 MET HE1 1 1
5 13763 1 1 145 MET HE2 H 5.074 -35.665 7.348 1.00 . A A . 145 MET HE2 1 1
5 13764 1 1 145 MET HE3 H 6.721 -36.067 6.859 1.00 . A A . 145 MET HE3 1 1
5 13765 1 1 145 MET HG2 H 5.522 -32.752 4.895 1.00 . A A . 145 MET HG2 1 1
5 13766 1 1 145 MET HG3 H 4.460 -34.020 5.505 1.00 . A A . 145 MET HG3 1 1
5 13767 1 1 145 MET N N 5.692 -36.366 2.558 1.00 . A A . 145 MET N 1 1
5 13768 1 1 145 MET O O 3.524 -33.561 2.834 1.00 . A A . 145 MET O 1 1
5 13769 1 1 145 MET SD S 6.363 -33.715 6.902 1.00 . A A . 145 MET SD 1 1
5 13770 1 1 146 THR C C 3.953 -33.621 -0.816 1.00 . A A . 146 THR C 1 1
5 13771 1 1 146 THR CA C 4.671 -32.998 0.376 1.00 . A A . 146 THR CA 1 1
5 13772 1 1 146 THR CB C 5.851 -32.151 -0.137 1.00 . A A . 146 THR CB 1 1
5 13773 1 1 146 THR CG2 C 5.367 -30.804 -0.654 1.00 . A A . 146 THR CG2 1 1
5 13774 1 1 146 THR H H 5.892 -34.575 1.083 1.00 . A A . 146 THR H 1 1
5 13775 1 1 146 THR HA H 3.985 -32.345 0.896 1.00 . A A . 146 THR HA 1 1
5 13776 1 1 146 THR HB H 6.329 -32.680 -0.948 1.00 . A A . 146 THR HB 1 1
5 13777 1 1 146 THR HG1 H 6.357 -32.002 1.764 1.00 . A A . 146 THR HG1 1 1
5 13778 1 1 146 THR HG21 H 5.714 -30.020 0.003 1.00 . A A . 146 THR HG21 1 1
5 13779 1 1 146 THR HG22 H 4.287 -30.797 -0.683 1.00 . A A . 146 THR HG22 1 1
5 13780 1 1 146 THR HG23 H 5.756 -30.640 -1.647 1.00 . A A . 146 THR HG23 1 1
5 13781 1 1 146 THR N N 5.118 -34.020 1.313 1.00 . A A . 146 THR N 1 1
5 13782 1 1 146 THR O O 3.845 -33.008 -1.878 1.00 . A A . 146 THR O 1 1
5 13783 1 1 146 THR OG1 O 6.802 -31.949 0.915 1.00 . A A . 146 THR OG1 1 1
5 13784 1 1 147 ALA C C 1.636 -34.685 -2.272 1.00 . A A . 147 ALA C 1 1
5 13785 1 1 147 ALA CA C 2.752 -35.547 -1.692 1.00 . A A . 147 ALA CA 1 1
5 13786 1 1 147 ALA CB C 2.189 -36.860 -1.167 1.00 . A A . 147 ALA CB 1 1
5 13787 1 1 147 ALA H H 3.580 -35.279 0.237 1.00 . A A . 147 ALA H 1 1
5 13788 1 1 147 ALA HA H 3.461 -35.775 -2.475 1.00 . A A . 147 ALA HA 1 1
5 13789 1 1 147 ALA HB1 H 1.400 -37.199 -1.822 1.00 . A A . 147 ALA HB1 1 1
5 13790 1 1 147 ALA HB2 H 2.974 -37.601 -1.135 1.00 . A A . 147 ALA HB2 1 1
5 13791 1 1 147 ALA HB3 H 1.794 -36.710 -0.174 1.00 . A A . 147 ALA HB3 1 1
5 13792 1 1 147 ALA N N 3.463 -34.842 -0.633 1.00 . A A . 147 ALA N 1 1
5 13793 1 1 147 ALA O O 0.834 -34.111 -1.536 1.00 . A A . 147 ALA O 1 1
5 13794 1 1 148 LYS C C -0.824 -34.182 -3.791 1.00 . A A . 148 LYS C 1 1
5 13795 1 1 148 LYS CA C 0.572 -33.806 -4.278 1.00 . A A . 148 LYS CA 1 1
5 13796 1 1 148 LYS CB C 0.668 -34.008 -5.792 1.00 . A A . 148 LYS CB 1 1
5 13797 1 1 148 LYS CD C 0.961 -35.623 -7.693 1.00 . A A . 148 LYS CD 1 1
5 13798 1 1 148 LYS CE C 0.781 -37.063 -8.151 1.00 . A A . 148 LYS CE 1 1
5 13799 1 1 148 LYS CG C 0.654 -35.467 -6.213 1.00 . A A . 148 LYS CG 1 1
5 13800 1 1 148 LYS H H 2.258 -35.079 -4.131 1.00 . A A . 148 LYS H 1 1
5 13801 1 1 148 LYS HA H 0.753 -32.767 -4.050 1.00 . A A . 148 LYS HA 1 1
5 13802 1 1 148 LYS HB2 H -0.168 -33.511 -6.262 1.00 . A A . 148 LYS HB2 1 1
5 13803 1 1 148 LYS HB3 H 1.586 -33.562 -6.145 1.00 . A A . 148 LYS HB3 1 1
5 13804 1 1 148 LYS HD2 H 0.293 -34.991 -8.259 1.00 . A A . 148 LYS HD2 1 1
5 13805 1 1 148 LYS HD3 H 1.984 -35.323 -7.873 1.00 . A A . 148 LYS HD3 1 1
5 13806 1 1 148 LYS HE2 H -0.177 -37.420 -7.805 1.00 . A A . 148 LYS HE2 1 1
5 13807 1 1 148 LYS HE3 H 0.806 -37.089 -9.230 1.00 . A A . 148 LYS HE3 1 1
5 13808 1 1 148 LYS HG2 H 1.397 -36.004 -5.643 1.00 . A A . 148 LYS HG2 1 1
5 13809 1 1 148 LYS HG3 H -0.324 -35.881 -6.012 1.00 . A A . 148 LYS HG3 1 1
5 13810 1 1 148 LYS HZ1 H 2.772 -37.471 -7.671 1.00 . A A . 148 LYS HZ1 1 1
5 13811 1 1 148 LYS HZ2 H 1.898 -38.827 -8.178 1.00 . A A . 148 LYS HZ2 1 1
5 13812 1 1 148 LYS HZ3 H 1.654 -38.195 -6.628 1.00 . A A . 148 LYS HZ3 1 1
5 13813 1 1 148 LYS N N 1.590 -34.598 -3.597 1.00 . A A . 148 LYS N 1 1
5 13814 1 1 148 LYS NZ N 1.851 -37.952 -7.620 1.00 . A A . 148 LYS NZ 1 1
5 13815 1 1 148 LYS O O -1.769 -34.130 -4.577 1.00 . A A . 148 LYS O 1 1
5 13816 2 2 1 LEU C C -13.204 -40.863 5.393 1.00 . B M . 8 LEU C 1 1
5 13817 2 2 1 LEU CA C -12.661 -39.503 4.965 1.00 . B M . 8 LEU CA 1 1
5 13818 2 2 1 LEU CB C -11.557 -39.057 5.926 1.00 . B M . 8 LEU CB 1 1
5 13819 2 2 1 LEU CD1 C -12.353 -39.755 8.198 1.00 . B M . 8 LEU CD1 1 1
5 13820 2 2 1 LEU CD2 C -10.952 -37.698 7.944 1.00 . B M . 8 LEU CD2 1 1
5 13821 2 2 1 LEU CG C -12.018 -38.573 7.301 1.00 . B M . 8 LEU CG 1 1
5 13822 2 2 1 LEU H1 H -14.379 -38.476 5.653 1.00 . B M . 8 LEU H1 1 1
5 13823 2 2 1 LEU HA H -12.249 -39.589 3.971 1.00 . B M . 8 LEU HA 1 1
5 13824 2 2 1 LEU HB2 H -10.892 -39.894 6.076 1.00 . B M . 8 LEU HB2 1 1
5 13825 2 2 1 LEU HB3 H -11.016 -38.249 5.454 1.00 . B M . 8 LEU HB3 1 1
5 13826 2 2 1 LEU HD11 H -11.759 -40.607 7.907 1.00 . B M . 8 LEU HD11 1 1
5 13827 2 2 1 LEU HD12 H -13.402 -39.996 8.099 1.00 . B M . 8 LEU HD12 1 1
5 13828 2 2 1 LEU HD13 H -12.138 -39.499 9.225 1.00 . B M . 8 LEU HD13 1 1
5 13829 2 2 1 LEU HD21 H -11.381 -36.743 8.207 1.00 . B M . 8 LEU HD21 1 1
5 13830 2 2 1 LEU HD22 H -10.141 -37.548 7.246 1.00 . B M . 8 LEU HD22 1 1
5 13831 2 2 1 LEU HD23 H -10.578 -38.183 8.833 1.00 . B M . 8 LEU HD23 1 1
5 13832 2 2 1 LEU HG H -12.914 -37.979 7.184 1.00 . B M . 8 LEU HG 1 1
5 13833 2 2 1 LEU N N -13.726 -38.507 4.923 1.00 . B M . 8 LEU N 1 1
5 13834 2 2 1 LEU O O -14.402 -41.017 5.632 1.00 . B M . 8 LEU O 1 1
5 13835 2 2 2 SER C C -11.625 -43.839 6.750 1.00 . B M . 9 SER C 1 1
5 13836 2 2 2 SER CA C -12.704 -43.193 5.886 1.00 . B M . 9 SER CA 1 1
5 13837 2 2 2 SER CB C -12.968 -44.056 4.650 1.00 . B M . 9 SER CB 1 1
5 13838 2 2 2 SER H H -11.374 -41.660 5.285 1.00 . B M . 9 SER H 1 1
5 13839 2 2 2 SER HA H -13.614 -43.119 6.463 1.00 . B M . 9 SER HA 1 1
5 13840 2 2 2 SER HB2 H -13.252 -45.050 4.962 1.00 . B M . 9 SER HB2 1 1
5 13841 2 2 2 SER HB3 H -13.768 -43.617 4.072 1.00 . B M . 9 SER HB3 1 1
5 13842 2 2 2 SER HG H -12.059 -44.457 2.962 1.00 . B M . 9 SER HG 1 1
5 13843 2 2 2 SER N N -12.315 -41.846 5.489 1.00 . B M . 9 SER N 1 1
5 13844 2 2 2 SER O O -10.471 -43.414 6.742 1.00 . B M . 9 SER O 1 1
5 13845 2 2 2 SER OG O -11.812 -44.146 3.835 1.00 . B M . 9 SER OG 1 1
5 13846 2 2 3 GLY C C -10.783 -46.972 7.892 1.00 . B M . 10 GLY C 1 1
5 13847 2 2 3 GLY CA C -11.066 -45.557 8.357 1.00 . B M . 10 GLY CA 1 1
5 13848 2 2 3 GLY H H -12.945 -45.165 7.463 1.00 . B M . 10 GLY H 1 1
5 13849 2 2 3 GLY HA2 H -10.140 -45.002 8.372 1.00 . B M . 10 GLY HA2 1 1
5 13850 2 2 3 GLY HA3 H -11.469 -45.594 9.358 1.00 . B M . 10 GLY HA3 1 1
5 13851 2 2 3 GLY N N -12.011 -44.869 7.497 1.00 . B M . 10 GLY N 1 1
5 13852 2 2 3 GLY O O -11.204 -47.373 6.808 1.00 . B M . 10 GLY O 1 1
5 13853 2 2 4 GLY C C -8.677 -49.182 7.280 1.00 . B M . 11 GLY C 1 1
5 13854 2 2 4 GLY CA C -9.735 -49.100 8.362 1.00 . B M . 11 GLY CA 1 1
5 13855 2 2 4 GLY H H -9.755 -47.358 9.566 1.00 . B M . 11 GLY H 1 1
5 13856 2 2 4 GLY HA2 H -9.375 -49.610 9.243 1.00 . B M . 11 GLY HA2 1 1
5 13857 2 2 4 GLY HA3 H -10.630 -49.595 8.013 1.00 . B M . 11 GLY HA3 1 1
5 13858 2 2 4 GLY N N -10.064 -47.731 8.714 1.00 . B M . 11 GLY N 1 1
5 13859 2 2 4 GLY O O -8.649 -50.135 6.502 1.00 . B M . 11 GLY O 1 1
5 13860 2 2 5 GLU C C -5.465 -47.549 6.821 1.00 . B M . 12 GLU C 1 1
5 13861 2 2 5 GLU CA C -6.741 -48.143 6.233 1.00 . B M . 12 GLU CA 1 1
5 13862 2 2 5 GLU CB C -7.182 -47.329 5.015 1.00 . B M . 12 GLU CB 1 1
5 13863 2 2 5 GLU CD C -8.933 -46.980 3.228 1.00 . B M . 12 GLU CD 1 1
5 13864 2 2 5 GLU CG C -8.588 -47.657 4.540 1.00 . B M . 12 GLU CG 1 1
5 13865 2 2 5 GLU H H -7.878 -47.449 7.878 1.00 . B M . 12 GLU H 1 1
5 13866 2 2 5 GLU HA H -6.542 -49.158 5.923 1.00 . B M . 12 GLU HA 1 1
5 13867 2 2 5 GLU HB2 H -7.144 -46.279 5.266 1.00 . B M . 12 GLU HB2 1 1
5 13868 2 2 5 GLU HB3 H -6.497 -47.521 4.202 1.00 . B M . 12 GLU HB3 1 1
5 13869 2 2 5 GLU HG2 H -8.670 -48.725 4.409 1.00 . B M . 12 GLU HG2 1 1
5 13870 2 2 5 GLU HG3 H -9.292 -47.332 5.292 1.00 . B M . 12 GLU HG3 1 1
5 13871 2 2 5 GLU N N -7.805 -48.180 7.230 1.00 . B M . 12 GLU N 1 1
5 13872 2 2 5 GLU O O -5.367 -47.331 8.029 1.00 . B M . 12 GLU O 1 1
5 13873 2 2 5 GLU OE1 O -8.159 -47.136 2.260 1.00 . B M . 12 GLU OE1 1 1
5 13874 2 2 5 GLU OE2 O -9.975 -46.295 3.169 1.00 . B M . 12 GLU OE2 1 1
5 13875 2 2 6 LEU C C -3.282 -45.198 6.417 1.00 . B M . 13 LEU C 1 1
5 13876 2 2 6 LEU CA C -3.216 -46.721 6.391 1.00 . B M . 13 LEU CA 1 1
5 13877 2 2 6 LEU CB C -2.089 -47.179 5.464 1.00 . B M . 13 LEU CB 1 1
5 13878 2 2 6 LEU CD1 C -0.251 -45.727 6.356 1.00 . B M . 13 LEU CD1 1 1
5 13879 2 2 6 LEU CD2 C -0.617 -48.007 7.317 1.00 . B M . 13 LEU CD2 1 1
5 13880 2 2 6 LEU CG C -0.680 -47.155 6.058 1.00 . B M . 13 LEU CG 1 1
5 13881 2 2 6 LEU H H -4.624 -47.485 5.009 1.00 . B M . 13 LEU H 1 1
5 13882 2 2 6 LEU HA H -3.016 -47.078 7.391 1.00 . B M . 13 LEU HA 1 1
5 13883 2 2 6 LEU HB2 H -2.302 -48.192 5.160 1.00 . B M . 13 LEU HB2 1 1
5 13884 2 2 6 LEU HB3 H -2.094 -46.535 4.596 1.00 . B M . 13 LEU HB3 1 1
5 13885 2 2 6 LEU HD11 H -0.526 -45.088 5.531 1.00 . B M . 13 LEU HD11 1 1
5 13886 2 2 6 LEU HD12 H 0.820 -45.694 6.495 1.00 . B M . 13 LEU HD12 1 1
5 13887 2 2 6 LEU HD13 H -0.741 -45.384 7.256 1.00 . B M . 13 LEU HD13 1 1
5 13888 2 2 6 LEU HD21 H -0.726 -47.374 8.185 1.00 . B M . 13 LEU HD21 1 1
5 13889 2 2 6 LEU HD22 H 0.335 -48.516 7.360 1.00 . B M . 13 LEU HD22 1 1
5 13890 2 2 6 LEU HD23 H -1.415 -48.734 7.299 1.00 . B M . 13 LEU HD23 1 1
5 13891 2 2 6 LEU HG H 0.014 -47.568 5.339 1.00 . B M . 13 LEU HG 1 1
5 13892 2 2 6 LEU N N -4.488 -47.290 5.959 1.00 . B M . 13 LEU N 1 1
5 13893 2 2 6 LEU O O -2.757 -44.528 5.527 1.00 . B M . 13 LEU O 1 1
5 13894 2 2 7 ASP C C -3.080 -42.677 8.629 1.00 . B M . 14 ASP C 1 1
5 13895 2 2 7 ASP CA C -4.059 -43.211 7.588 1.00 . B M . 14 ASP CA 1 1
5 13896 2 2 7 ASP CB C -5.491 -42.844 7.982 1.00 . B M . 14 ASP CB 1 1
5 13897 2 2 7 ASP CG C -5.792 -41.374 7.767 1.00 . B M . 14 ASP CG 1 1
5 13898 2 2 7 ASP H H -4.326 -45.242 8.121 1.00 . B M . 14 ASP H 1 1
5 13899 2 2 7 ASP HA H -3.832 -42.760 6.634 1.00 . B M . 14 ASP HA 1 1
5 13900 2 2 7 ASP HB2 H -6.181 -43.425 7.387 1.00 . B M . 14 ASP HB2 1 1
5 13901 2 2 7 ASP HB3 H -5.640 -43.075 9.027 1.00 . B M . 14 ASP HB3 1 1
5 13902 2 2 7 ASP N N -3.928 -44.656 7.444 1.00 . B M . 14 ASP N 1 1
5 13903 2 2 7 ASP O O -3.296 -41.616 9.215 1.00 . B M . 14 ASP O 1 1
5 13904 2 2 7 ASP OD1 O -5.978 -40.971 6.600 1.00 . B M . 14 ASP OD1 1 1
5 13905 2 2 7 ASP OD2 O -5.844 -40.627 8.766 1.00 . B M . 14 ASP OD2 1 1
5 13906 2 2 8 LYS C C -0.095 -41.924 9.259 1.00 . B M . 15 LYS C 1 1
5 13907 2 2 8 LYS CA C -0.988 -43.024 9.825 1.00 . B M . 15 LYS CA 1 1
5 13908 2 2 8 LYS CB C -0.137 -44.230 10.226 1.00 . B M . 15 LYS CB 1 1
5 13909 2 2 8 LYS CD C -0.079 -46.682 10.771 1.00 . B M . 15 LYS CD 1 1
5 13910 2 2 8 LYS CE C -0.878 -47.873 11.278 1.00 . B M . 15 LYS CE 1 1
5 13911 2 2 8 LYS CG C -0.955 -45.451 10.612 1.00 . B M . 15 LYS CG 1 1
5 13912 2 2 8 LYS H H -1.885 -44.257 8.357 1.00 . B M . 15 LYS H 1 1
5 13913 2 2 8 LYS HA H -1.495 -42.645 10.699 1.00 . B M . 15 LYS HA 1 1
5 13914 2 2 8 LYS HB2 H 0.501 -44.498 9.397 1.00 . B M . 15 LYS HB2 1 1
5 13915 2 2 8 LYS HB3 H 0.480 -43.956 11.070 1.00 . B M . 15 LYS HB3 1 1
5 13916 2 2 8 LYS HD2 H 0.351 -46.933 9.813 1.00 . B M . 15 LYS HD2 1 1
5 13917 2 2 8 LYS HD3 H 0.711 -46.463 11.476 1.00 . B M . 15 LYS HD3 1 1
5 13918 2 2 8 LYS HE2 H -0.253 -48.752 11.239 1.00 . B M . 15 LYS HE2 1 1
5 13919 2 2 8 LYS HE3 H -1.171 -47.684 12.300 1.00 . B M . 15 LYS HE3 1 1
5 13920 2 2 8 LYS HG2 H -1.456 -45.256 11.548 1.00 . B M . 15 LYS HG2 1 1
5 13921 2 2 8 LYS HG3 H -1.689 -45.639 9.841 1.00 . B M . 15 LYS HG3 1 1
5 13922 2 2 8 LYS HZ1 H -2.066 -47.536 9.593 1.00 . B M . 15 LYS HZ1 1 1
5 13923 2 2 8 LYS HZ2 H -2.948 -47.850 11.001 1.00 . B M . 15 LYS HZ2 1 1
5 13924 2 2 8 LYS HZ3 H -2.164 -49.114 10.196 1.00 . B M . 15 LYS HZ3 1 1
5 13925 2 2 8 LYS N N -2.002 -43.421 8.855 1.00 . B M . 15 LYS N 1 1
5 13926 2 2 8 LYS NZ N -2.099 -48.110 10.460 1.00 . B M . 15 LYS NZ 1 1
5 13927 2 2 8 LYS O O 0.124 -40.898 9.902 1.00 . B M . 15 LYS O 1 1
5 13928 2 2 9 TRP C C 0.626 -39.797 7.360 1.00 . B M . 16 TRP C 1 1
5 13929 2 2 9 TRP CA C 1.284 -41.172 7.401 1.00 . B M . 16 TRP CA 1 1
5 13930 2 2 9 TRP CB C 1.623 -41.630 5.982 1.00 . B M . 16 TRP CB 1 1
5 13931 2 2 9 TRP CD1 C 2.789 -43.818 5.331 1.00 . B M . 16 TRP CD1 1 1
5 13932 2 2 9 TRP CD2 C 4.076 -42.398 6.489 1.00 . B M . 16 TRP CD2 1 1
5 13933 2 2 9 TRP CE2 C 4.830 -43.551 6.196 1.00 . B M . 16 TRP CE2 1 1
5 13934 2 2 9 TRP CE3 C 4.679 -41.364 7.211 1.00 . B M . 16 TRP CE3 1 1
5 13935 2 2 9 TRP CG C 2.774 -42.589 5.926 1.00 . B M . 16 TRP CG 1 1
5 13936 2 2 9 TRP CH2 C 6.719 -42.669 7.306 1.00 . B M . 16 TRP CH2 1 1
5 13937 2 2 9 TRP CZ2 C 6.154 -43.697 6.602 1.00 . B M . 16 TRP CZ2 1 1
5 13938 2 2 9 TRP CZ3 C 5.993 -41.511 7.612 1.00 . B M . 16 TRP CZ3 1 1
5 13939 2 2 9 TRP H H 0.205 -42.983 7.590 1.00 . B M . 16 TRP H 1 1
5 13940 2 2 9 TRP HA H 2.196 -41.105 7.975 1.00 . B M . 16 TRP HA 1 1
5 13941 2 2 9 TRP HB2 H 0.761 -42.119 5.552 1.00 . B M . 16 TRP HB2 1 1
5 13942 2 2 9 TRP HB3 H 1.878 -40.767 5.384 1.00 . B M . 16 TRP HB3 1 1
5 13943 2 2 9 TRP HD1 H 1.947 -44.254 4.816 1.00 . B M . 16 TRP HD1 1 1
5 13944 2 2 9 TRP HE1 H 4.281 -45.285 5.151 1.00 . B M . 16 TRP HE1 1 1
5 13945 2 2 9 TRP HE3 H 4.136 -40.463 7.456 1.00 . B M . 16 TRP HE3 1 1
5 13946 2 2 9 TRP HH2 H 7.743 -42.741 7.640 1.00 . B M . 16 TRP HH2 1 1
5 13947 2 2 9 TRP HZ2 H 6.727 -44.584 6.373 1.00 . B M . 16 TRP HZ2 1 1
5 13948 2 2 9 TRP HZ3 H 6.476 -40.722 8.171 1.00 . B M . 16 TRP HZ3 1 1
5 13949 2 2 9 TRP N N 0.416 -42.145 8.053 1.00 . B M . 16 TRP N 1 1
5 13950 2 2 9 TRP NE1 N 4.022 -44.402 5.490 1.00 . B M . 16 TRP NE1 1 1
5 13951 2 2 9 TRP O O 1.283 -38.779 7.575 1.00 . B M . 16 TRP O 1 1
5 13952 2 2 10 GLU C C -1.286 -37.739 8.318 1.00 . B M . 17 GLU C 1 1
5 13953 2 2 10 GLU CA C -1.419 -38.524 7.016 1.00 . B M . 17 GLU CA 1 1
5 13954 2 2 10 GLU CB C -2.896 -38.799 6.723 1.00 . B M . 17 GLU CB 1 1
5 13955 2 2 10 GLU CD C -5.103 -37.821 5.978 1.00 . B M . 17 GLU CD 1 1
5 13956 2 2 10 GLU CG C -3.727 -37.539 6.551 1.00 . B M . 17 GLU CG 1 1
5 13957 2 2 10 GLU H H -1.143 -40.621 6.923 1.00 . B M . 17 GLU H 1 1
5 13958 2 2 10 GLU HA H -1.006 -37.935 6.211 1.00 . B M . 17 GLU HA 1 1
5 13959 2 2 10 GLU HB2 H -2.968 -39.380 5.815 1.00 . B M . 17 GLU HB2 1 1
5 13960 2 2 10 GLU HB3 H -3.312 -39.371 7.539 1.00 . B M . 17 GLU HB3 1 1
5 13961 2 2 10 GLU HG2 H -3.846 -37.067 7.515 1.00 . B M . 17 GLU HG2 1 1
5 13962 2 2 10 GLU HG3 H -3.207 -36.867 5.884 1.00 . B M . 17 GLU HG3 1 1
5 13963 2 2 10 GLU N N -0.674 -39.775 7.084 1.00 . B M . 17 GLU N 1 1
5 13964 2 2 10 GLU O O -1.406 -36.514 8.333 1.00 . B M . 17 GLU O 1 1
5 13965 2 2 10 GLU OE1 O -5.212 -38.712 5.110 1.00 . B M . 17 GLU OE1 1 1
5 13966 2 2 10 GLU OE2 O -6.069 -37.151 6.397 1.00 . B M . 17 GLU OE2 1 1
5 13967 2 2 11 LYS C C 0.499 -37.206 10.866 1.00 . B M . 18 LYS C 1 1
5 13968 2 2 11 LYS CA C -0.886 -37.827 10.717 1.00 . B M . 18 LYS CA 1 1
5 13969 2 2 11 LYS CB C -1.118 -38.854 11.828 1.00 . B M . 18 LYS CB 1 1
5 13970 2 2 11 LYS CD C -1.592 -39.243 14.264 1.00 . B M . 18 LYS CD 1 1
5 13971 2 2 11 LYS CE C -0.927 -39.020 15.614 1.00 . B M . 18 LYS CE 1 1
5 13972 2 2 11 LYS CG C -1.086 -38.257 13.224 1.00 . B M . 18 LYS CG 1 1
5 13973 2 2 11 LYS H H -0.952 -39.428 9.334 1.00 . B M . 18 LYS H 1 1
5 13974 2 2 11 LYS HA H -1.628 -37.047 10.799 1.00 . B M . 18 LYS HA 1 1
5 13975 2 2 11 LYS HB2 H -2.083 -39.316 11.679 1.00 . B M . 18 LYS HB2 1 1
5 13976 2 2 11 LYS HB3 H -0.352 -39.613 11.766 1.00 . B M . 18 LYS HB3 1 1
5 13977 2 2 11 LYS HD2 H -2.659 -39.119 14.376 1.00 . B M . 18 LYS HD2 1 1
5 13978 2 2 11 LYS HD3 H -1.378 -40.248 13.929 1.00 . B M . 18 LYS HD3 1 1
5 13979 2 2 11 LYS HE2 H -0.997 -39.930 16.190 1.00 . B M . 18 LYS HE2 1 1
5 13980 2 2 11 LYS HE3 H 0.112 -38.776 15.452 1.00 . B M . 18 LYS HE3 1 1
5 13981 2 2 11 LYS HG2 H -0.069 -37.985 13.467 1.00 . B M . 18 LYS HG2 1 1
5 13982 2 2 11 LYS HG3 H -1.711 -37.375 13.244 1.00 . B M . 18 LYS HG3 1 1
5 13983 2 2 11 LYS HZ1 H -2.378 -37.534 15.836 1.00 . B M . 18 LYS HZ1 1 1
5 13984 2 2 11 LYS HZ2 H -0.889 -37.148 16.540 1.00 . B M . 18 LYS HZ2 1 1
5 13985 2 2 11 LYS HZ3 H -1.916 -38.263 17.291 1.00 . B M . 18 LYS HZ3 1 1
5 13986 2 2 11 LYS N N -1.037 -38.454 9.410 1.00 . B M . 18 LYS N 1 1
5 13987 2 2 11 LYS NZ N -1.573 -37.914 16.374 1.00 . B M . 18 LYS NZ 1 1
5 13988 2 2 11 LYS O O 0.684 -36.253 11.624 1.00 . B M . 18 LYS O 1 1
5 13989 2 2 12 ILE C C 3.044 -36.122 9.182 1.00 . B M . 19 ILE C 1 1
5 13990 2 2 12 ILE CA C 2.836 -37.248 10.189 1.00 . B M . 19 ILE CA 1 1
5 13991 2 2 12 ILE CB C 3.857 -38.367 9.909 1.00 . B M . 19 ILE CB 1 1
5 13992 2 2 12 ILE CD1 C 4.466 -40.766 10.502 1.00 . B M . 19 ILE CD1 1 1
5 13993 2 2 12 ILE CG1 C 3.568 -39.584 10.790 1.00 . B M . 19 ILE CG1 1 1
5 13994 2 2 12 ILE CG2 C 5.273 -37.861 10.143 1.00 . B M . 19 ILE CG2 1 1
5 13995 2 2 12 ILE H H 1.259 -38.509 9.554 1.00 . B M . 19 ILE H 1 1
5 13996 2 2 12 ILE HA H 3.013 -36.866 11.183 1.00 . B M . 19 ILE HA 1 1
5 13997 2 2 12 ILE HB H 3.770 -38.653 8.872 1.00 . B M . 19 ILE HB 1 1
5 13998 2 2 12 ILE HD11 H 5.289 -40.450 9.878 1.00 . B M . 19 ILE HD11 1 1
5 13999 2 2 12 ILE HD12 H 4.848 -41.163 11.430 1.00 . B M . 19 ILE HD12 1 1
5 14000 2 2 12 ILE HD13 H 3.900 -41.531 9.989 1.00 . B M . 19 ILE HD13 1 1
5 14001 2 2 12 ILE HG12 H 3.701 -39.311 11.825 1.00 . B M . 19 ILE HG12 1 1
5 14002 2 2 12 ILE HG13 H 2.545 -39.897 10.634 1.00 . B M . 19 ILE HG13 1 1
5 14003 2 2 12 ILE HG21 H 5.798 -37.813 9.201 1.00 . B M . 19 ILE HG21 1 1
5 14004 2 2 12 ILE HG22 H 5.235 -36.876 10.584 1.00 . B M . 19 ILE HG22 1 1
5 14005 2 2 12 ILE HG23 H 5.790 -38.535 10.810 1.00 . B M . 19 ILE HG23 1 1
5 14006 2 2 12 ILE N N 1.468 -37.751 10.139 1.00 . B M . 19 ILE N 1 1
5 14007 2 2 12 ILE O O 3.919 -35.273 9.358 1.00 . B M . 19 ILE O 1 1
5 14008 2 2 13 ARG C C 2.294 -33.699 7.706 1.00 . B M . 20 ARG C 1 1
5 14009 2 2 13 ARG CA C 2.329 -35.096 7.094 1.00 . B M . 20 ARG CA 1 1
5 14010 2 2 13 ARG CB C 1.189 -35.252 6.087 1.00 . B M . 20 ARG CB 1 1
5 14011 2 2 13 ARG CD C 0.367 -34.521 3.827 1.00 . B M . 20 ARG CD 1 1
5 14012 2 2 13 ARG CG C 1.087 -34.101 5.099 1.00 . B M . 20 ARG CG 1 1
5 14013 2 2 13 ARG CZ C -1.922 -35.108 3.148 1.00 . B M . 20 ARG CZ 1 1
5 14014 2 2 13 ARG H H 1.556 -36.823 8.045 1.00 . B M . 20 ARG H 1 1
5 14015 2 2 13 ARG HA H 3.270 -35.229 6.582 1.00 . B M . 20 ARG HA 1 1
5 14016 2 2 13 ARG HB2 H 1.340 -36.164 5.528 1.00 . B M . 20 ARG HB2 1 1
5 14017 2 2 13 ARG HB3 H 0.256 -35.320 6.625 1.00 . B M . 20 ARG HB3 1 1
5 14018 2 2 13 ARG HD2 H 0.633 -33.835 3.036 1.00 . B M . 20 ARG HD2 1 1
5 14019 2 2 13 ARG HD3 H 0.686 -35.517 3.561 1.00 . B M . 20 ARG HD3 1 1
5 14020 2 2 13 ARG HE H -1.451 -34.045 4.769 1.00 . B M . 20 ARG HE 1 1
5 14021 2 2 13 ARG HG2 H 0.539 -33.292 5.559 1.00 . B M . 20 ARG HG2 1 1
5 14022 2 2 13 ARG HG3 H 2.082 -33.767 4.847 1.00 . B M . 20 ARG HG3 1 1
5 14023 2 2 13 ARG HH11 H -0.469 -35.792 1.922 1.00 . B M . 20 ARG HH11 1 1
5 14024 2 2 13 ARG HH12 H -2.087 -36.199 1.455 1.00 . B M . 20 ARG HH12 1 1
5 14025 2 2 13 ARG HH21 H -3.585 -34.575 4.165 1.00 . B M . 20 ARG HH21 1 1
5 14026 2 2 13 ARG HH22 H -3.859 -35.506 2.731 1.00 . B M . 20 ARG HH22 1 1
5 14027 2 2 13 ARG N N 2.234 -36.119 8.129 1.00 . B M . 20 ARG N 1 1
5 14028 2 2 13 ARG NE N -1.084 -34.515 3.991 1.00 . B M . 20 ARG NE 1 1
5 14029 2 2 13 ARG NH1 N -1.454 -35.752 2.088 1.00 . B M . 20 ARG NH1 1 1
5 14030 2 2 13 ARG NH2 N -3.230 -35.059 3.366 1.00 . B M . 20 ARG NH2 1 1
5 14031 2 2 13 ARG O O 2.987 -32.791 7.247 1.00 . B M . 20 ARG O 1 1
5 14032 2 2 14 LEU C C 0.976 -31.149 8.432 1.00 . B M . 21 LEU C 1 1
5 14033 2 2 14 LEU CA C 1.355 -32.248 9.420 1.00 . B M . 21 LEU CA 1 1
5 14034 2 2 14 LEU CB C 2.665 -31.887 10.123 1.00 . B M . 21 LEU CB 1 1
5 14035 2 2 14 LEU CD1 C 4.684 -32.858 11.248 1.00 . B M . 21 LEU CD1 1 1
5 14036 2 2 14 LEU CD2 C 2.549 -32.595 12.525 1.00 . B M . 21 LEU CD2 1 1
5 14037 2 2 14 LEU CG C 3.165 -32.888 11.165 1.00 . B M . 21 LEU CG 1 1
5 14038 2 2 14 LEU H H 0.955 -34.295 9.066 1.00 . B M . 21 LEU H 1 1
5 14039 2 2 14 LEU HA H 0.573 -32.337 10.159 1.00 . B M . 21 LEU HA 1 1
5 14040 2 2 14 LEU HB2 H 3.429 -31.787 9.367 1.00 . B M . 21 LEU HB2 1 1
5 14041 2 2 14 LEU HB3 H 2.524 -30.936 10.617 1.00 . B M . 21 LEU HB3 1 1
5 14042 2 2 14 LEU HD11 H 5.027 -33.684 11.853 1.00 . B M . 21 LEU HD11 1 1
5 14043 2 2 14 LEU HD12 H 5.001 -31.928 11.696 1.00 . B M . 21 LEU HD12 1 1
5 14044 2 2 14 LEU HD13 H 5.100 -32.940 10.255 1.00 . B M . 21 LEU HD13 1 1
5 14045 2 2 14 LEU HD21 H 1.530 -32.262 12.393 1.00 . B M . 21 LEU HD21 1 1
5 14046 2 2 14 LEU HD22 H 3.119 -31.822 13.020 1.00 . B M . 21 LEU HD22 1 1
5 14047 2 2 14 LEU HD23 H 2.560 -33.492 13.126 1.00 . B M . 21 LEU HD23 1 1
5 14048 2 2 14 LEU HG H 2.868 -33.885 10.869 1.00 . B M . 21 LEU HG 1 1
5 14049 2 2 14 LEU N N 1.482 -33.534 8.745 1.00 . B M . 21 LEU N 1 1
5 14050 2 2 14 LEU O O 0.736 -31.415 7.255 1.00 . B M . 21 LEU O 1 1
5 14051 2 2 15 ARG C C 1.458 -27.571 8.402 1.00 . B M . 22 ARG C 1 1
5 14052 2 2 15 ARG CA C 0.577 -28.774 8.080 1.00 . B M . 22 ARG CA 1 1
5 14053 2 2 15 ARG CB C -0.896 -28.406 8.269 1.00 . B M . 22 ARG CB 1 1
5 14054 2 2 15 ARG CD C -1.826 -29.319 10.418 1.00 . B M . 22 ARG CD 1 1
5 14055 2 2 15 ARG CG C -1.266 -28.095 9.710 1.00 . B M . 22 ARG CG 1 1
5 14056 2 2 15 ARG CZ C -0.754 -29.291 12.630 1.00 . B M . 22 ARG CZ 1 1
5 14057 2 2 15 ARG H H 1.127 -29.765 9.867 1.00 . B M . 22 ARG H 1 1
5 14058 2 2 15 ARG HA H 0.738 -29.059 7.051 1.00 . B M . 22 ARG HA 1 1
5 14059 2 2 15 ARG HB2 H -1.118 -27.536 7.668 1.00 . B M . 22 ARG HB2 1 1
5 14060 2 2 15 ARG HB3 H -1.507 -29.231 7.933 1.00 . B M . 22 ARG HB3 1 1
5 14061 2 2 15 ARG HD2 H -2.756 -29.048 10.896 1.00 . B M . 22 ARG HD2 1 1
5 14062 2 2 15 ARG HD3 H -2.011 -30.089 9.684 1.00 . B M . 22 ARG HD3 1 1
5 14063 2 2 15 ARG HE H -0.378 -30.627 11.198 1.00 . B M . 22 ARG HE 1 1
5 14064 2 2 15 ARG HG2 H -0.383 -27.763 10.235 1.00 . B M . 22 ARG HG2 1 1
5 14065 2 2 15 ARG HG3 H -2.009 -27.312 9.720 1.00 . B M . 22 ARG HG3 1 1
5 14066 2 2 15 ARG HH11 H -2.103 -27.820 12.321 1.00 . B M . 22 ARG HH11 1 1
5 14067 2 2 15 ARG HH12 H -1.340 -27.812 13.876 1.00 . B M . 22 ARG HH12 1 1
5 14068 2 2 15 ARG HH21 H 0.634 -30.627 13.242 1.00 . B M . 22 ARG HH21 1 1
5 14069 2 2 15 ARG HH22 H 0.217 -29.409 14.399 1.00 . B M . 22 ARG HH22 1 1
5 14070 2 2 15 ARG N N 0.926 -29.914 8.920 1.00 . B M . 22 ARG N 1 1
5 14071 2 2 15 ARG NE N -0.907 -29.836 11.428 1.00 . B M . 22 ARG NE 1 1
5 14072 2 2 15 ARG NH1 N -1.456 -28.219 12.970 1.00 . B M . 22 ARG NH1 1 1
5 14073 2 2 15 ARG NH2 N 0.103 -29.819 13.495 1.00 . B M . 22 ARG NH2 1 1
5 14074 2 2 15 ARG O O 1.905 -27.383 9.533 1.00 . B M . 22 ARG O 1 1
5 14075 2 2 16 PRO C C 1.864 -24.462 8.371 1.00 . B M . 23 PRO C 1 1
5 14076 2 2 16 PRO CA C 2.546 -25.538 7.533 1.00 . B M . 23 PRO CA 1 1
5 14077 2 2 16 PRO CB C 2.735 -25.055 6.093 1.00 . B M . 23 PRO CB 1 1
5 14078 2 2 16 PRO CD C 1.217 -26.900 6.008 1.00 . B M . 23 PRO CD 1 1
5 14079 2 2 16 PRO CG C 1.553 -25.587 5.357 1.00 . B M . 23 PRO CG 1 1
5 14080 2 2 16 PRO HA H 3.508 -25.773 7.965 1.00 . B M . 23 PRO HA 1 1
5 14081 2 2 16 PRO HB2 H 2.760 -23.975 6.073 1.00 . B M . 23 PRO HB2 1 1
5 14082 2 2 16 PRO HB3 H 3.658 -25.450 5.695 1.00 . B M . 23 PRO HB3 1 1
5 14083 2 2 16 PRO HD2 H 0.149 -27.062 6.001 1.00 . B M . 23 PRO HD2 1 1
5 14084 2 2 16 PRO HD3 H 1.726 -27.710 5.507 1.00 . B M . 23 PRO HD3 1 1
5 14085 2 2 16 PRO HG2 H 0.725 -24.900 5.448 1.00 . B M . 23 PRO HG2 1 1
5 14086 2 2 16 PRO HG3 H 1.806 -25.737 4.318 1.00 . B M . 23 PRO HG3 1 1
5 14087 2 2 16 PRO N N 1.716 -26.737 7.383 1.00 . B M . 23 PRO N 1 1
5 14088 2 2 16 PRO O O 0.993 -23.741 7.884 1.00 . B M . 23 PRO O 1 1
5 14089 2 2 17 GLY C C 2.684 -22.818 11.515 1.00 . B M . 24 GLY C 1 1
5 14090 2 2 17 GLY CA C 1.682 -23.366 10.518 1.00 . B M . 24 GLY CA 1 1
5 14091 2 2 17 GLY H H 2.964 -24.959 9.968 1.00 . B M . 24 GLY H 1 1
5 14092 2 2 17 GLY HA2 H 1.298 -22.551 9.924 1.00 . B M . 24 GLY HA2 1 1
5 14093 2 2 17 GLY HA3 H 0.865 -23.820 11.060 1.00 . B M . 24 GLY HA3 1 1
5 14094 2 2 17 GLY N N 2.266 -24.358 9.634 1.00 . B M . 24 GLY N 1 1
5 14095 2 2 17 GLY O O 2.355 -22.596 12.679 1.00 . B M . 24 GLY O 1 1
5 14096 2 2 18 GLY C C 5.682 -20.900 11.320 1.00 . B M . 25 GLY C 1 1
5 14097 2 2 18 GLY CA C 4.948 -22.077 11.930 1.00 . B M . 25 GLY CA 1 1
5 14098 2 2 18 GLY H H 4.119 -22.794 10.119 1.00 . B M . 25 GLY H 1 1
5 14099 2 2 18 GLY HA2 H 4.496 -21.763 12.859 1.00 . B M . 25 GLY HA2 1 1
5 14100 2 2 18 GLY HA3 H 5.660 -22.863 12.136 1.00 . B M . 25 GLY HA3 1 1
5 14101 2 2 18 GLY N N 3.913 -22.599 11.057 1.00 . B M . 25 GLY N 1 1
5 14102 2 2 18 GLY O O 5.485 -20.575 10.149 1.00 . B M . 25 GLY O 1 1
5 14103 2 2 19 LYS C C 8.484 -19.555 10.799 1.00 . B M . 26 LYS C 1 1
5 14104 2 2 19 LYS CA C 7.298 -19.108 11.647 1.00 . B M . 26 LYS CA 1 1
5 14105 2 2 19 LYS CB C 7.790 -18.279 12.836 1.00 . B M . 26 LYS CB 1 1
5 14106 2 2 19 LYS CD C 8.789 -16.067 13.481 1.00 . B M . 26 LYS CD 1 1
5 14107 2 2 19 LYS CE C 9.846 -16.314 14.546 1.00 . B M . 26 LYS CE 1 1
5 14108 2 2 19 LYS CG C 8.766 -17.182 12.449 1.00 . B M . 26 LYS CG 1 1
5 14109 2 2 19 LYS H H 6.645 -20.563 13.039 1.00 . B M . 26 LYS H 1 1
5 14110 2 2 19 LYS HA H 6.646 -18.499 11.040 1.00 . B M . 26 LYS HA 1 1
5 14111 2 2 19 LYS HB2 H 6.939 -17.822 13.318 1.00 . B M . 26 LYS HB2 1 1
5 14112 2 2 19 LYS HB3 H 8.281 -18.937 13.539 1.00 . B M . 26 LYS HB3 1 1
5 14113 2 2 19 LYS HD2 H 9.005 -15.132 12.985 1.00 . B M . 26 LYS HD2 1 1
5 14114 2 2 19 LYS HD3 H 7.819 -16.008 13.956 1.00 . B M . 26 LYS HD3 1 1
5 14115 2 2 19 LYS HE2 H 10.673 -16.844 14.098 1.00 . B M . 26 LYS HE2 1 1
5 14116 2 2 19 LYS HE3 H 10.191 -15.361 14.920 1.00 . B M . 26 LYS HE3 1 1
5 14117 2 2 19 LYS HG2 H 9.757 -17.604 12.371 1.00 . B M . 26 LYS HG2 1 1
5 14118 2 2 19 LYS HG3 H 8.471 -16.770 11.494 1.00 . B M . 26 LYS HG3 1 1
5 14119 2 2 19 LYS HZ1 H 8.452 -17.621 15.389 1.00 . B M . 26 LYS HZ1 1 1
5 14120 2 2 19 LYS HZ2 H 9.082 -16.494 16.481 1.00 . B M . 26 LYS HZ2 1 1
5 14121 2 2 19 LYS HZ3 H 10.022 -17.812 15.990 1.00 . B M . 26 LYS HZ3 1 1
5 14122 2 2 19 LYS N N 6.531 -20.257 12.115 1.00 . B M . 26 LYS N 1 1
5 14123 2 2 19 LYS NZ N 9.314 -17.117 15.681 1.00 . B M . 26 LYS NZ 1 1
5 14124 2 2 19 LYS O O 8.481 -19.399 9.578 1.00 . B M . 26 LYS O 1 1
5 14125 2 2 20 LYS C C 11.360 -19.447 9.994 1.00 . B M . 27 LYS C 1 1
5 14126 2 2 20 LYS CA C 10.690 -20.584 10.760 1.00 . B M . 27 LYS CA 1 1
5 14127 2 2 20 LYS CB C 10.330 -21.718 9.798 1.00 . B M . 27 LYS CB 1 1
5 14128 2 2 20 LYS CD C 9.473 -23.186 11.648 1.00 . B M . 27 LYS CD 1 1
5 14129 2 2 20 LYS CE C 9.589 -24.540 12.332 1.00 . B M . 27 LYS CE 1 1
5 14130 2 2 20 LYS CG C 10.385 -23.096 10.436 1.00 . B M . 27 LYS CG 1 1
5 14131 2 2 20 LYS H H 9.441 -20.208 12.428 1.00 . B M . 27 LYS H 1 1
5 14132 2 2 20 LYS HA H 11.379 -20.957 11.502 1.00 . B M . 27 LYS HA 1 1
5 14133 2 2 20 LYS HB2 H 9.329 -21.556 9.427 1.00 . B M . 27 LYS HB2 1 1
5 14134 2 2 20 LYS HB3 H 11.020 -21.702 8.967 1.00 . B M . 27 LYS HB3 1 1
5 14135 2 2 20 LYS HD2 H 9.748 -22.415 12.352 1.00 . B M . 27 LYS HD2 1 1
5 14136 2 2 20 LYS HD3 H 8.451 -23.039 11.330 1.00 . B M . 27 LYS HD3 1 1
5 14137 2 2 20 LYS HE2 H 8.901 -24.568 13.163 1.00 . B M . 27 LYS HE2 1 1
5 14138 2 2 20 LYS HE3 H 9.328 -25.311 11.623 1.00 . B M . 27 LYS HE3 1 1
5 14139 2 2 20 LYS HG2 H 10.073 -23.831 9.709 1.00 . B M . 27 LYS HG2 1 1
5 14140 2 2 20 LYS HG3 H 11.401 -23.300 10.744 1.00 . B M . 27 LYS HG3 1 1
5 14141 2 2 20 LYS HZ1 H 10.933 -25.129 13.819 1.00 . B M . 27 LYS HZ1 1 1
5 14142 2 2 20 LYS HZ2 H 11.526 -23.914 12.802 1.00 . B M . 27 LYS HZ2 1 1
5 14143 2 2 20 LYS HZ3 H 11.437 -25.510 12.249 1.00 . B M . 27 LYS HZ3 1 1
5 14144 2 2 20 LYS N N 9.497 -20.111 11.454 1.00 . B M . 27 LYS N 1 1
5 14145 2 2 20 LYS NZ N 10.968 -24.791 12.835 1.00 . B M . 27 LYS NZ 1 1
5 14146 2 2 20 LYS O O 10.857 -18.325 9.967 1.00 . B M . 27 LYS O 1 1
5 14147 2 2 21 GLN C C 14.484 -19.359 7.982 1.00 . B M . 28 GLN C 1 1
5 14148 2 2 21 GLN CA C 13.233 -18.750 8.607 1.00 . B M . 28 GLN CA 1 1
5 14149 2 2 21 GLN CB C 13.618 -17.570 9.501 1.00 . B M . 28 GLN CB 1 1
5 14150 2 2 21 GLN CD C 15.516 -18.701 10.727 1.00 . B M . 28 GLN CD 1 1
5 14151 2 2 21 GLN CG C 14.184 -17.988 10.849 1.00 . B M . 28 GLN CG 1 1
5 14152 2 2 21 GLN H H 12.847 -20.660 9.432 1.00 . B M . 28 GLN H 1 1
5 14153 2 2 21 GLN HA H 12.588 -18.396 7.817 1.00 . B M . 28 GLN HA 1 1
5 14154 2 2 21 GLN HB2 H 14.361 -16.975 8.992 1.00 . B M . 28 GLN HB2 1 1
5 14155 2 2 21 GLN HB3 H 12.741 -16.965 9.676 1.00 . B M . 28 GLN HB3 1 1
5 14156 2 2 21 GLN HE21 H 14.764 -20.311 11.619 1.00 . B M . 28 GLN HE21 1 1
5 14157 2 2 21 GLN HE22 H 16.423 -20.419 11.148 1.00 . B M . 28 GLN HE22 1 1
5 14158 2 2 21 GLN HG2 H 14.320 -17.106 11.457 1.00 . B M . 28 GLN HG2 1 1
5 14159 2 2 21 GLN HG3 H 13.480 -18.650 11.330 1.00 . B M . 28 GLN HG3 1 1
5 14160 2 2 21 GLN N N 12.496 -19.747 9.373 1.00 . B M . 28 GLN N 1 1
5 14161 2 2 21 GLN NE2 N 15.574 -19.935 11.214 1.00 . B M . 28 GLN NE2 1 1
5 14162 2 2 21 GLN O O 14.821 -20.514 8.242 1.00 . B M . 28 GLN O 1 1
5 14163 2 2 21 GLN OE1 O 16.483 -18.149 10.200 1.00 . B M . 28 GLN OE1 1 1
5 14164 2 2 22 TYR C C 17.617 -18.724 7.333 1.00 . B M . 29 TYR C 1 1
5 14165 2 2 22 TYR CA C 16.382 -19.038 6.493 1.00 . B M . 29 TYR CA 1 1
5 14166 2 2 22 TYR CB C 16.512 -18.391 5.113 1.00 . B M . 29 TYR CB 1 1
5 14167 2 2 22 TYR CD1 C 16.404 -20.355 3.529 1.00 . B M . 29 TYR CD1 1 1
5 14168 2 2 22 TYR CD2 C 14.648 -18.746 3.447 1.00 . B M . 29 TYR CD2 1 1
5 14169 2 2 22 TYR CE1 C 15.796 -21.077 2.521 1.00 . B M . 29 TYR CE1 1 1
5 14170 2 2 22 TYR CE2 C 14.032 -19.462 2.439 1.00 . B M . 29 TYR CE2 1 1
5 14171 2 2 22 TYR CG C 15.842 -19.178 4.010 1.00 . B M . 29 TYR CG 1 1
5 14172 2 2 22 TYR CZ C 14.610 -20.627 1.980 1.00 . B M . 29 TYR CZ 1 1
5 14173 2 2 22 TYR H H 14.851 -17.663 6.989 1.00 . B M . 29 TYR H 1 1
5 14174 2 2 22 TYR HA H 16.306 -20.109 6.372 1.00 . B M . 29 TYR HA 1 1
5 14175 2 2 22 TYR HB2 H 16.063 -17.410 5.139 1.00 . B M . 29 TYR HB2 1 1
5 14176 2 2 22 TYR HB3 H 17.559 -18.296 4.865 1.00 . B M . 29 TYR HB3 1 1
5 14177 2 2 22 TYR HD1 H 17.333 -20.705 3.955 1.00 . B M . 29 TYR HD1 1 1
5 14178 2 2 22 TYR HD2 H 14.198 -17.832 3.809 1.00 . B M . 29 TYR HD2 1 1
5 14179 2 2 22 TYR HE1 H 16.248 -21.989 2.161 1.00 . B M . 29 TYR HE1 1 1
5 14180 2 2 22 TYR HE2 H 13.103 -19.110 2.015 1.00 . B M . 29 TYR HE2 1 1
5 14181 2 2 22 TYR HH H 13.474 -22.049 1.359 1.00 . B M . 29 TYR HH 1 1
5 14182 2 2 22 TYR N N 15.169 -18.575 7.157 1.00 . B M . 29 TYR N 1 1
5 14183 2 2 22 TYR O O 17.834 -17.582 7.737 1.00 . B M . 29 TYR O 1 1
5 14184 2 2 22 TYR OH O 14.000 -21.343 0.975 1.00 . B M . 29 TYR OH 1 1
5 14185 2 2 23 LYS C C 20.819 -19.206 7.491 1.00 . B M . 30 LYS C 1 1
5 14186 2 2 23 LYS CA C 19.639 -19.584 8.381 1.00 . B M . 30 LYS CA 1 1
5 14187 2 2 23 LYS CB C 19.953 -20.872 9.144 1.00 . B M . 30 LYS CB 1 1
5 14188 2 2 23 LYS CD C 20.987 -21.874 11.202 1.00 . B M . 30 LYS CD 1 1
5 14189 2 2 23 LYS CE C 22.384 -22.143 11.742 1.00 . B M . 30 LYS CE 1 1
5 14190 2 2 23 LYS CG C 20.976 -20.689 10.251 1.00 . B M . 30 LYS CG 1 1
5 14191 2 2 23 LYS H H 18.197 -20.635 7.241 1.00 . B M . 30 LYS H 1 1
5 14192 2 2 23 LYS HA H 19.469 -18.788 9.090 1.00 . B M . 30 LYS HA 1 1
5 14193 2 2 23 LYS HB2 H 19.041 -21.248 9.583 1.00 . B M . 30 LYS HB2 1 1
5 14194 2 2 23 LYS HB3 H 20.335 -21.605 8.447 1.00 . B M . 30 LYS HB3 1 1
5 14195 2 2 23 LYS HD2 H 20.327 -21.666 12.031 1.00 . B M . 30 LYS HD2 1 1
5 14196 2 2 23 LYS HD3 H 20.640 -22.751 10.674 1.00 . B M . 30 LYS HD3 1 1
5 14197 2 2 23 LYS HE2 H 22.479 -23.198 11.947 1.00 . B M . 30 LYS HE2 1 1
5 14198 2 2 23 LYS HE3 H 23.106 -21.855 10.993 1.00 . B M . 30 LYS HE3 1 1
5 14199 2 2 23 LYS HG2 H 21.957 -20.586 9.810 1.00 . B M . 30 LYS HG2 1 1
5 14200 2 2 23 LYS HG3 H 20.735 -19.795 10.808 1.00 . B M . 30 LYS HG3 1 1
5 14201 2 2 23 LYS HZ1 H 23.173 -21.974 13.668 1.00 . B M . 30 LYS HZ1 1 1
5 14202 2 2 23 LYS HZ2 H 21.755 -21.084 13.429 1.00 . B M . 30 LYS HZ2 1 1
5 14203 2 2 23 LYS HZ3 H 23.218 -20.534 12.781 1.00 . B M . 30 LYS HZ3 1 1
5 14204 2 2 23 LYS N N 18.424 -19.747 7.591 1.00 . B M . 30 LYS N 1 1
5 14205 2 2 23 LYS NZ N 22.651 -21.380 12.992 1.00 . B M . 30 LYS NZ 1 1
5 14206 2 2 23 LYS O O 21.964 -19.169 7.944 1.00 . B M . 30 LYS O 1 1
5 14207 2 2 24 LEU C C 21.501 -17.060 4.949 1.00 . B M . 31 LEU C 1 1
5 14208 2 2 24 LEU CA C 21.571 -18.549 5.271 1.00 . B M . 31 LEU CA 1 1
5 14209 2 2 24 LEU CB C 21.432 -19.368 3.986 1.00 . B M . 31 LEU CB 1 1
5 14210 2 2 24 LEU CD1 C 23.654 -18.790 2.980 1.00 . B M . 31 LEU CD1 1 1
5 14211 2 2 24 LEU CD2 C 21.805 -19.632 1.521 1.00 . B M . 31 LEU CD2 1 1
5 14212 2 2 24 LEU CG C 22.150 -18.812 2.756 1.00 . B M . 31 LEU CG 1 1
5 14213 2 2 24 LEU H H 19.603 -18.973 5.922 1.00 . B M . 31 LEU H 1 1
5 14214 2 2 24 LEU HA H 22.529 -18.763 5.722 1.00 . B M . 31 LEU HA 1 1
5 14215 2 2 24 LEU HB2 H 21.823 -20.355 4.179 1.00 . B M . 31 LEU HB2 1 1
5 14216 2 2 24 LEU HB3 H 20.379 -19.438 3.752 1.00 . B M . 31 LEU HB3 1 1
5 14217 2 2 24 LEU HD11 H 24.160 -18.786 2.026 1.00 . B M . 31 LEU HD11 1 1
5 14218 2 2 24 LEU HD12 H 23.947 -19.667 3.539 1.00 . B M . 31 LEU HD12 1 1
5 14219 2 2 24 LEU HD13 H 23.923 -17.903 3.535 1.00 . B M . 31 LEU HD13 1 1
5 14220 2 2 24 LEU HD21 H 21.963 -19.033 0.636 1.00 . B M . 31 LEU HD21 1 1
5 14221 2 2 24 LEU HD22 H 20.769 -19.936 1.569 1.00 . B M . 31 LEU HD22 1 1
5 14222 2 2 24 LEU HD23 H 22.437 -20.507 1.482 1.00 . B M . 31 LEU HD23 1 1
5 14223 2 2 24 LEU HG H 21.824 -17.795 2.585 1.00 . B M . 31 LEU HG 1 1
5 14224 2 2 24 LEU N N 20.533 -18.926 6.224 1.00 . B M . 31 LEU N 1 1
5 14225 2 2 24 LEU O O 22.507 -16.353 5.006 1.00 . B M . 31 LEU O 1 1
5 14226 2 2 25 LYS C C 20.741 -14.281 5.336 1.00 . B M . 32 LYS C 1 1
5 14227 2 2 25 LYS CA C 20.101 -15.182 4.286 1.00 . B M . 32 LYS CA 1 1
5 14228 2 2 25 LYS CB C 18.606 -14.875 4.178 1.00 . B M . 32 LYS CB 1 1
5 14229 2 2 25 LYS CD C 16.801 -13.131 4.064 1.00 . B M . 32 LYS CD 1 1
5 14230 2 2 25 LYS CE C 16.482 -11.693 3.682 1.00 . B M . 32 LYS CE 1 1
5 14231 2 2 25 LYS CG C 18.298 -13.394 4.042 1.00 . B M . 32 LYS CG 1 1
5 14232 2 2 25 LYS H H 19.540 -17.202 4.586 1.00 . B M . 32 LYS H 1 1
5 14233 2 2 25 LYS HA H 20.569 -14.993 3.332 1.00 . B M . 32 LYS HA 1 1
5 14234 2 2 25 LYS HB2 H 18.207 -15.385 3.313 1.00 . B M . 32 LYS HB2 1 1
5 14235 2 2 25 LYS HB3 H 18.109 -15.244 5.064 1.00 . B M . 32 LYS HB3 1 1
5 14236 2 2 25 LYS HD2 H 16.318 -13.793 3.361 1.00 . B M . 32 LYS HD2 1 1
5 14237 2 2 25 LYS HD3 H 16.425 -13.322 5.059 1.00 . B M . 32 LYS HD3 1 1
5 14238 2 2 25 LYS HE2 H 17.206 -11.358 2.955 1.00 . B M . 32 LYS HE2 1 1
5 14239 2 2 25 LYS HE3 H 15.494 -11.661 3.247 1.00 . B M . 32 LYS HE3 1 1
5 14240 2 2 25 LYS HG2 H 18.757 -12.863 4.862 1.00 . B M . 32 LYS HG2 1 1
5 14241 2 2 25 LYS HG3 H 18.703 -13.035 3.106 1.00 . B M . 32 LYS HG3 1 1
5 14242 2 2 25 LYS HZ1 H 15.918 -11.158 5.620 1.00 . B M . 32 LYS HZ1 1 1
5 14243 2 2 25 LYS HZ2 H 16.181 -9.839 4.595 1.00 . B M . 32 LYS HZ2 1 1
5 14244 2 2 25 LYS HZ3 H 17.496 -10.703 5.216 1.00 . B M . 32 LYS HZ3 1 1
5 14245 2 2 25 LYS N N 20.305 -16.589 4.613 1.00 . B M . 32 LYS N 1 1
5 14246 2 2 25 LYS NZ N 16.522 -10.784 4.861 1.00 . B M . 32 LYS NZ 1 1
5 14247 2 2 25 LYS O O 21.425 -13.312 5.003 1.00 . B M . 32 LYS O 1 1
5 14248 2 2 26 HIS C C 22.577 -13.627 7.522 1.00 . B M . 33 HIS C 1 1
5 14249 2 2 26 HIS CA C 21.075 -13.826 7.704 1.00 . B M . 33 HIS CA 1 1
5 14250 2 2 26 HIS CB C 20.799 -14.517 9.040 1.00 . B M . 33 HIS CB 1 1
5 14251 2 2 26 HIS CD2 C 21.614 -12.456 10.388 1.00 . B M . 33 HIS CD2 1 1
5 14252 2 2 26 HIS CE1 C 22.094 -13.474 12.269 1.00 . B M . 33 HIS CE1 1 1
5 14253 2 2 26 HIS CG C 21.334 -13.770 10.223 1.00 . B M . 33 HIS CG 1 1
5 14254 2 2 26 HIS H H 19.964 -15.389 6.807 1.00 . B M . 33 HIS H 1 1
5 14255 2 2 26 HIS HA H 20.594 -12.859 7.703 1.00 . B M . 33 HIS HA 1 1
5 14256 2 2 26 HIS HB2 H 19.731 -14.621 9.170 1.00 . B M . 33 HIS HB2 1 1
5 14257 2 2 26 HIS HB3 H 21.253 -15.497 9.031 1.00 . B M . 33 HIS HB3 1 1
5 14258 2 2 26 HIS HD1 H 21.554 -15.336 11.616 1.00 . B M . 33 HIS HD1 1 1
5 14259 2 2 26 HIS HD2 H 21.490 -11.676 9.650 1.00 . B M . 33 HIS HD2 1 1
5 14260 2 2 26 HIS HE1 H 22.414 -13.662 13.283 1.00 . B M . 33 HIS HE1 1 1
5 14261 2 2 26 HIS N N 20.517 -14.606 6.605 1.00 . B M . 33 HIS N 1 1
5 14262 2 2 26 HIS ND1 N 21.647 -14.381 11.419 1.00 . B M . 33 HIS ND1 1 1
5 14263 2 2 26 HIS NE2 N 22.085 -12.298 11.668 1.00 . B M . 33 HIS NE2 1 1
5 14264 2 2 26 HIS O O 23.108 -12.552 7.803 1.00 . B M . 33 HIS O 1 1
5 14265 2 2 27 ILE C C 25.072 -13.385 6.003 1.00 . B M . 34 ILE C 1 1
5 14266 2 2 27 ILE CA C 24.693 -14.607 6.832 1.00 . B M . 34 ILE CA 1 1
5 14267 2 2 27 ILE CB C 25.209 -15.874 6.123 1.00 . B M . 34 ILE CB 1 1
5 14268 2 2 27 ILE CD1 C 25.199 -18.416 6.237 1.00 . B M . 34 ILE CD1 1 1
5 14269 2 2 27 ILE CG1 C 24.850 -17.120 6.935 1.00 . B M . 34 ILE CG1 1 1
5 14270 2 2 27 ILE CG2 C 26.713 -15.787 5.912 1.00 . B M . 34 ILE CG2 1 1
5 14271 2 2 27 ILE H H 22.774 -15.498 6.846 1.00 . B M . 34 ILE H 1 1
5 14272 2 2 27 ILE HA H 25.175 -14.538 7.797 1.00 . B M . 34 ILE HA 1 1
5 14273 2 2 27 ILE HB H 24.737 -15.935 5.155 1.00 . B M . 34 ILE HB 1 1
5 14274 2 2 27 ILE HD11 H 26.209 -18.361 5.858 1.00 . B M . 34 ILE HD11 1 1
5 14275 2 2 27 ILE HD12 H 25.119 -19.235 6.936 1.00 . B M . 34 ILE HD12 1 1
5 14276 2 2 27 ILE HD13 H 24.516 -18.577 5.415 1.00 . B M . 34 ILE HD13 1 1
5 14277 2 2 27 ILE HG12 H 25.381 -17.097 7.873 1.00 . B M . 34 ILE HG12 1 1
5 14278 2 2 27 ILE HG13 H 23.787 -17.122 7.127 1.00 . B M . 34 ILE HG13 1 1
5 14279 2 2 27 ILE HG21 H 26.951 -14.877 5.382 1.00 . B M . 34 ILE HG21 1 1
5 14280 2 2 27 ILE HG22 H 27.211 -15.784 6.871 1.00 . B M . 34 ILE HG22 1 1
5 14281 2 2 27 ILE HG23 H 27.046 -16.637 5.336 1.00 . B M . 34 ILE HG23 1 1
5 14282 2 2 27 ILE N N 23.254 -14.669 7.051 1.00 . B M . 34 ILE N 1 1
5 14283 2 2 27 ILE O O 26.099 -12.751 6.244 1.00 . B M . 34 ILE O 1 1
5 14284 2 2 28 VAL C C 24.808 -10.666 4.979 1.00 . B M . 35 VAL C 1 1
5 14285 2 2 28 VAL CA C 24.477 -11.909 4.161 1.00 . B M . 35 VAL CA 1 1
5 14286 2 2 28 VAL CB C 23.260 -11.611 3.265 1.00 . B M . 35 VAL CB 1 1
5 14287 2 2 28 VAL CG1 C 23.565 -10.465 2.313 1.00 . B M . 35 VAL CG1 1 1
5 14288 2 2 28 VAL CG2 C 22.847 -12.857 2.497 1.00 . B M . 35 VAL CG2 1 1
5 14289 2 2 28 VAL H H 23.431 -13.601 4.881 1.00 . B M . 35 VAL H 1 1
5 14290 2 2 28 VAL HA H 25.318 -12.142 3.524 1.00 . B M . 35 VAL HA 1 1
5 14291 2 2 28 VAL HB H 22.437 -11.315 3.898 1.00 . B M . 35 VAL HB 1 1
5 14292 2 2 28 VAL HG11 H 24.635 -10.345 2.225 1.00 . B M . 35 VAL HG11 1 1
5 14293 2 2 28 VAL HG12 H 23.145 -10.681 1.342 1.00 . B M . 35 VAL HG12 1 1
5 14294 2 2 28 VAL HG13 H 23.132 -9.553 2.698 1.00 . B M . 35 VAL HG13 1 1
5 14295 2 2 28 VAL HG21 H 23.487 -13.681 2.777 1.00 . B M . 35 VAL HG21 1 1
5 14296 2 2 28 VAL HG22 H 21.822 -13.103 2.732 1.00 . B M . 35 VAL HG22 1 1
5 14297 2 2 28 VAL HG23 H 22.939 -12.674 1.436 1.00 . B M . 35 VAL HG23 1 1
5 14298 2 2 28 VAL N N 24.233 -13.057 5.025 1.00 . B M . 35 VAL N 1 1
5 14299 2 2 28 VAL O O 25.671 -9.873 4.603 1.00 . B M . 35 VAL O 1 1
5 14300 2 2 29 TRP C C 25.785 -9.301 7.447 1.00 . B M . 36 TRP C 1 1
5 14301 2 2 29 TRP CA C 24.336 -9.355 6.975 1.00 . B M . 36 TRP CA 1 1
5 14302 2 2 29 TRP CB C 23.396 -9.417 8.179 1.00 . B M . 36 TRP CB 1 1
5 14303 2 2 29 TRP CD1 C 21.357 -9.252 6.636 1.00 . B M . 36 TRP CD1 1 1
5 14304 2 2 29 TRP CD2 C 20.997 -8.513 8.719 1.00 . B M . 36 TRP CD2 1 1
5 14305 2 2 29 TRP CE2 C 19.807 -8.368 7.979 1.00 . B M . 36 TRP CE2 1 1
5 14306 2 2 29 TRP CE3 C 21.009 -8.115 10.058 1.00 . B M . 36 TRP CE3 1 1
5 14307 2 2 29 TRP CG C 21.975 -9.080 7.841 1.00 . B M . 36 TRP CG 1 1
5 14308 2 2 29 TRP CH2 C 18.685 -7.460 9.848 1.00 . B M . 36 TRP CH2 1 1
5 14309 2 2 29 TRP CZ2 C 18.644 -7.842 8.535 1.00 . B M . 36 TRP CZ2 1 1
5 14310 2 2 29 TRP CZ3 C 19.854 -7.592 10.608 1.00 . B M . 36 TRP CZ3 1 1
5 14311 2 2 29 TRP H H 23.440 -11.168 6.348 1.00 . B M . 36 TRP H 1 1
5 14312 2 2 29 TRP HA H 24.122 -8.461 6.407 1.00 . B M . 36 TRP HA 1 1
5 14313 2 2 29 TRP HB2 H 23.413 -10.415 8.591 1.00 . B M . 36 TRP HB2 1 1
5 14314 2 2 29 TRP HB3 H 23.736 -8.716 8.928 1.00 . B M . 36 TRP HB3 1 1
5 14315 2 2 29 TRP HD1 H 21.835 -9.662 5.760 1.00 . B M . 36 TRP HD1 1 1
5 14316 2 2 29 TRP HE1 H 19.404 -8.847 5.976 1.00 . B M . 36 TRP HE1 1 1
5 14317 2 2 29 TRP HE3 H 21.901 -8.209 10.661 1.00 . B M . 36 TRP HE3 1 1
5 14318 2 2 29 TRP HH2 H 17.806 -7.046 10.319 1.00 . B M . 36 TRP HH2 1 1
5 14319 2 2 29 TRP HZ2 H 17.734 -7.734 7.962 1.00 . B M . 36 TRP HZ2 1 1
5 14320 2 2 29 TRP HZ3 H 19.845 -7.278 11.642 1.00 . B M . 36 TRP HZ3 1 1
5 14321 2 2 29 TRP N N 24.116 -10.502 6.101 1.00 . B M . 36 TRP N 1 1
5 14322 2 2 29 TRP NE1 N 20.053 -8.825 6.711 1.00 . B M . 36 TRP NE1 1 1
5 14323 2 2 29 TRP O O 26.382 -8.228 7.527 1.00 . B M . 36 TRP O 1 1
5 14324 2 2 30 ALA C C 28.695 -10.079 7.145 1.00 . B M . 37 ALA C 1 1
5 14325 2 2 30 ALA CA C 27.724 -10.551 8.223 1.00 . B M . 37 ALA CA 1 1
5 14326 2 2 30 ALA CB C 28.052 -11.975 8.645 1.00 . B M . 37 ALA CB 1 1
5 14327 2 2 30 ALA H H 25.817 -11.287 7.676 1.00 . B M . 37 ALA H 1 1
5 14328 2 2 30 ALA HA H 27.826 -9.912 9.088 1.00 . B M . 37 ALA HA 1 1
5 14329 2 2 30 ALA HB1 H 27.925 -12.071 9.714 1.00 . B M . 37 ALA HB1 1 1
5 14330 2 2 30 ALA HB2 H 27.390 -12.662 8.140 1.00 . B M . 37 ALA HB2 1 1
5 14331 2 2 30 ALA HB3 H 29.075 -12.201 8.383 1.00 . B M . 37 ALA HB3 1 1
5 14332 2 2 30 ALA N N 26.344 -10.466 7.760 1.00 . B M . 37 ALA N 1 1
5 14333 2 2 30 ALA O O 29.845 -9.751 7.433 1.00 . B M . 37 ALA O 1 1
5 14334 2 2 31 SER C C 29.367 -8.133 4.874 1.00 . B M . 38 SER C 1 1
5 14335 2 2 31 SER CA C 29.051 -9.623 4.781 1.00 . B M . 38 SER CA 1 1
5 14336 2 2 31 SER CB C 28.347 -9.924 3.456 1.00 . B M . 38 SER CB 1 1
5 14337 2 2 31 SER H H 27.297 -10.323 5.736 1.00 . B M . 38 SER H 1 1
5 14338 2 2 31 SER HA H 29.976 -10.178 4.822 1.00 . B M . 38 SER HA 1 1
5 14339 2 2 31 SER HB2 H 27.637 -9.140 3.242 1.00 . B M . 38 SER HB2 1 1
5 14340 2 2 31 SER HB3 H 29.081 -9.972 2.665 1.00 . B M . 38 SER HB3 1 1
5 14341 2 2 31 SER HG H 27.974 -11.737 2.815 1.00 . B M . 38 SER HG 1 1
5 14342 2 2 31 SER N N 28.223 -10.049 5.903 1.00 . B M . 38 SER N 1 1
5 14343 2 2 31 SER O O 30.298 -7.643 4.235 1.00 . B M . 38 SER O 1 1
5 14344 2 2 31 SER OG O 27.658 -11.161 3.515 1.00 . B M . 38 SER OG 1 1
5 14345 2 2 32 ARG C C 30.222 -5.674 6.234 1.00 . B M . 39 ARG C 1 1
5 14346 2 2 32 ARG CA C 28.777 -5.984 5.852 1.00 . B M . 39 ARG CA 1 1
5 14347 2 2 32 ARG CB C 27.828 -5.448 6.926 1.00 . B M . 39 ARG CB 1 1
5 14348 2 2 32 ARG CD C 25.502 -4.712 7.526 1.00 . B M . 39 ARG CD 1 1
5 14349 2 2 32 ARG CG C 26.442 -5.112 6.400 1.00 . B M . 39 ARG CG 1 1
5 14350 2 2 32 ARG CZ C 25.254 -2.845 9.107 1.00 . B M . 39 ARG CZ 1 1
5 14351 2 2 32 ARG H H 27.857 -7.865 6.158 1.00 . B M . 39 ARG H 1 1
5 14352 2 2 32 ARG HA H 28.554 -5.500 4.913 1.00 . B M . 39 ARG HA 1 1
5 14353 2 2 32 ARG HB2 H 27.724 -6.192 7.702 1.00 . B M . 39 ARG HB2 1 1
5 14354 2 2 32 ARG HB3 H 28.255 -4.552 7.352 1.00 . B M . 39 ARG HB3 1 1
5 14355 2 2 32 ARG HD2 H 24.540 -4.463 7.103 1.00 . B M . 39 ARG HD2 1 1
5 14356 2 2 32 ARG HD3 H 25.393 -5.548 8.200 1.00 . B M . 39 ARG HD3 1 1
5 14357 2 2 32 ARG HE H 26.940 -3.312 8.149 1.00 . B M . 39 ARG HE 1 1
5 14358 2 2 32 ARG HG2 H 26.521 -4.290 5.703 1.00 . B M . 39 ARG HG2 1 1
5 14359 2 2 32 ARG HG3 H 26.039 -5.977 5.896 1.00 . B M . 39 ARG HG3 1 1
5 14360 2 2 32 ARG HH11 H 23.580 -3.937 8.812 1.00 . B M . 39 ARG HH11 1 1
5 14361 2 2 32 ARG HH12 H 23.420 -2.618 9.924 1.00 . B M . 39 ARG HH12 1 1
5 14362 2 2 32 ARG HH21 H 26.741 -1.572 9.611 1.00 . B M . 39 ARG HH21 1 1
5 14363 2 2 32 ARG HH22 H 25.218 -1.273 10.377 1.00 . B M . 39 ARG HH22 1 1
5 14364 2 2 32 ARG N N 28.583 -7.418 5.675 1.00 . B M . 39 ARG N 1 1
5 14365 2 2 32 ARG NE N 26.002 -3.561 8.274 1.00 . B M . 39 ARG NE 1 1
5 14366 2 2 32 ARG NH1 N 23.980 -3.159 9.296 1.00 . B M . 39 ARG NH1 1 1
5 14367 2 2 32 ARG NH2 N 25.781 -1.812 9.751 1.00 . B M . 39 ARG NH2 1 1
5 14368 2 2 32 ARG O O 30.740 -4.603 5.920 1.00 . B M . 39 ARG O 1 1
5 14369 2 2 33 GLU C C 33.212 -6.771 6.204 1.00 . B M . 40 GLU C 1 1
5 14370 2 2 33 GLU CA C 32.248 -6.444 7.340 1.00 . B M . 40 GLU CA 1 1
5 14371 2 2 33 GLU CB C 32.548 -7.332 8.550 1.00 . B M . 40 GLU CB 1 1
5 14372 2 2 33 GLU CD C 32.143 -7.692 11.017 1.00 . B M . 40 GLU CD 1 1
5 14373 2 2 33 GLU CG C 32.190 -6.690 9.880 1.00 . B M . 40 GLU CG 1 1
5 14374 2 2 33 GLU H H 30.397 -7.450 7.135 1.00 . B M . 40 GLU H 1 1
5 14375 2 2 33 GLU HA H 32.381 -5.410 7.622 1.00 . B M . 40 GLU HA 1 1
5 14376 2 2 33 GLU HB2 H 31.989 -8.251 8.454 1.00 . B M . 40 GLU HB2 1 1
5 14377 2 2 33 GLU HB3 H 33.604 -7.562 8.558 1.00 . B M . 40 GLU HB3 1 1
5 14378 2 2 33 GLU HG2 H 32.929 -5.938 10.113 1.00 . B M . 40 GLU HG2 1 1
5 14379 2 2 33 GLU HG3 H 31.220 -6.223 9.790 1.00 . B M . 40 GLU HG3 1 1
5 14380 2 2 33 GLU N N 30.864 -6.618 6.914 1.00 . B M . 40 GLU N 1 1
5 14381 2 2 33 GLU O O 34.138 -6.009 5.920 1.00 . B M . 40 GLU O 1 1
5 14382 2 2 33 GLU OE1 O 33.059 -8.536 11.103 1.00 . B M . 40 GLU OE1 1 1
5 14383 2 2 33 GLU OE2 O 31.190 -7.631 11.821 1.00 . B M . 40 GLU OE2 1 1
5 14384 2 2 34 LEU C C 33.771 -7.347 3.294 1.00 . B M . 41 LEU C 1 1
5 14385 2 2 34 LEU CA C 33.838 -8.340 4.450 1.00 . B M . 41 LEU CA 1 1
5 14386 2 2 34 LEU CB C 33.417 -9.729 3.969 1.00 . B M . 41 LEU CB 1 1
5 14387 2 2 34 LEU CD1 C 33.622 -12.226 4.057 1.00 . B M . 41 LEU CD1 1 1
5 14388 2 2 34 LEU CD2 C 35.664 -10.798 4.279 1.00 . B M . 41 LEU CD2 1 1
5 14389 2 2 34 LEU CG C 34.176 -10.909 4.578 1.00 . B M . 41 LEU CG 1 1
5 14390 2 2 34 LEU H H 32.237 -8.475 5.828 1.00 . B M . 41 LEU H 1 1
5 14391 2 2 34 LEU HA H 34.855 -8.385 4.811 1.00 . B M . 41 LEU HA 1 1
5 14392 2 2 34 LEU HB2 H 32.370 -9.855 4.198 1.00 . B M . 41 LEU HB2 1 1
5 14393 2 2 34 LEU HB3 H 33.556 -9.763 2.898 1.00 . B M . 41 LEU HB3 1 1
5 14394 2 2 34 LEU HD11 H 33.535 -12.180 2.982 1.00 . B M . 41 LEU HD11 1 1
5 14395 2 2 34 LEU HD12 H 32.649 -12.404 4.489 1.00 . B M . 41 LEU HD12 1 1
5 14396 2 2 34 LEU HD13 H 34.289 -13.030 4.331 1.00 . B M . 41 LEU HD13 1 1
5 14397 2 2 34 LEU HD21 H 36.155 -10.281 5.090 1.00 . B M . 41 LEU HD21 1 1
5 14398 2 2 34 LEU HD22 H 35.806 -10.246 3.362 1.00 . B M . 41 LEU HD22 1 1
5 14399 2 2 34 LEU HD23 H 36.084 -11.787 4.174 1.00 . B M . 41 LEU HD23 1 1
5 14400 2 2 34 LEU HG H 34.047 -10.895 5.652 1.00 . B M . 41 LEU HG 1 1
5 14401 2 2 34 LEU N N 32.990 -7.910 5.556 1.00 . B M . 41 LEU N 1 1
5 14402 2 2 34 LEU O O 33.007 -6.383 3.336 1.00 . B M . 41 LEU O 1 1
5 14403 2 2 35 GLU C C 34.967 -7.503 -0.161 1.00 . B M . 42 GLU C 1 1
5 14404 2 2 35 GLU CA C 34.605 -6.718 1.096 1.00 . B M . 42 GLU CA 1 1
5 14405 2 2 35 GLU CB C 35.607 -5.581 1.307 1.00 . B M . 42 GLU CB 1 1
5 14406 2 2 35 GLU CD C 35.911 -3.238 2.201 1.00 . B M . 42 GLU CD 1 1
5 14407 2 2 35 GLU CG C 35.146 -4.542 2.316 1.00 . B M . 42 GLU CG 1 1
5 14408 2 2 35 GLU H H 35.162 -8.375 2.290 1.00 . B M . 42 GLU H 1 1
5 14409 2 2 35 GLU HA H 33.619 -6.297 0.971 1.00 . B M . 42 GLU HA 1 1
5 14410 2 2 35 GLU HB2 H 36.541 -5.999 1.653 1.00 . B M . 42 GLU HB2 1 1
5 14411 2 2 35 GLU HB3 H 35.774 -5.085 0.362 1.00 . B M . 42 GLU HB3 1 1
5 14412 2 2 35 GLU HG2 H 34.098 -4.342 2.153 1.00 . B M . 42 GLU HG2 1 1
5 14413 2 2 35 GLU HG3 H 35.286 -4.938 3.311 1.00 . B M . 42 GLU HG3 1 1
5 14414 2 2 35 GLU N N 34.575 -7.590 2.264 1.00 . B M . 42 GLU N 1 1
5 14415 2 2 35 GLU O O 35.167 -8.717 -0.111 1.00 . B M . 42 GLU O 1 1
5 14416 2 2 35 GLU OE1 O 37.058 -3.265 1.708 1.00 . B M . 42 GLU OE1 1 1
5 14417 2 2 35 GLU OE2 O 35.363 -2.191 2.604 1.00 . B M . 42 GLU OE2 1 1
5 14418 2 2 36 ARG C C 36.396 -6.591 -3.331 1.00 . B M . 43 ARG C 1 1
5 14419 2 2 36 ARG CA C 35.385 -7.432 -2.557 1.00 . B M . 43 ARG CA 1 1
5 14420 2 2 36 ARG CB C 34.124 -7.637 -3.399 1.00 . B M . 43 ARG CB 1 1
5 14421 2 2 36 ARG CD C 34.796 -8.457 -5.678 1.00 . B M . 43 ARG CD 1 1
5 14422 2 2 36 ARG CG C 34.201 -8.836 -4.330 1.00 . B M . 43 ARG CG 1 1
5 14423 2 2 36 ARG CZ C 34.060 -7.433 -7.788 1.00 . B M . 43 ARG CZ 1 1
5 14424 2 2 36 ARG H H 34.879 -5.837 -1.262 1.00 . B M . 43 ARG H 1 1
5 14425 2 2 36 ARG HA H 35.825 -8.395 -2.344 1.00 . B M . 43 ARG HA 1 1
5 14426 2 2 36 ARG HB2 H 33.282 -7.776 -2.737 1.00 . B M . 43 ARG HB2 1 1
5 14427 2 2 36 ARG HB3 H 33.959 -6.754 -3.997 1.00 . B M . 43 ARG HB3 1 1
5 14428 2 2 36 ARG HD2 H 35.662 -7.834 -5.512 1.00 . B M . 43 ARG HD2 1 1
5 14429 2 2 36 ARG HD3 H 35.094 -9.359 -6.190 1.00 . B M . 43 ARG HD3 1 1
5 14430 2 2 36 ARG HE H 32.999 -7.451 -6.099 1.00 . B M . 43 ARG HE 1 1
5 14431 2 2 36 ARG HG2 H 34.822 -9.594 -3.875 1.00 . B M . 43 ARG HG2 1 1
5 14432 2 2 36 ARG HG3 H 33.206 -9.226 -4.482 1.00 . B M . 43 ARG HG3 1 1
5 14433 2 2 36 ARG HH11 H 35.884 -8.300 -7.854 1.00 . B M . 43 ARG HH11 1 1
5 14434 2 2 36 ARG HH12 H 35.353 -7.574 -9.335 1.00 . B M . 43 ARG HH12 1 1
5 14435 2 2 36 ARG HH21 H 32.289 -6.492 -8.043 1.00 . B M . 43 ARG HH21 1 1
5 14436 2 2 36 ARG HH22 H 33.308 -6.546 -9.441 1.00 . B M . 43 ARG HH22 1 1
5 14437 2 2 36 ARG N N 35.049 -6.801 -1.287 1.00 . B M . 43 ARG N 1 1
5 14438 2 2 36 ARG NE N 33.842 -7.731 -6.512 1.00 . B M . 43 ARG NE 1 1
5 14439 2 2 36 ARG NH1 N 35.192 -7.798 -8.373 1.00 . B M . 43 ARG NH1 1 1
5 14440 2 2 36 ARG NH2 N 33.144 -6.769 -8.481 1.00 . B M . 43 ARG NH2 1 1
5 14441 2 2 36 ARG O O 37.585 -6.582 -3.012 1.00 . B M . 43 ARG O 1 1
5 14442 3 3 1 CA CA CA 17.371 -42.106 12.341 1.00 . C A . 241 CA CA 1 1
5 14443 4 3 1 CA CA CA 13.855 -45.735 0.543 1.00 . D A . 262 CA CA 1 1
5 14444 5 3 1 CA CA CA 30.904 -21.218 -6.848 1.00 . E A . 301 CA CA 1 1
5 14445 6 3 1 CA CA CA 20.301 -25.214 -6.435 1.00 . F A . 322 CA CA 1 1
6 14446 1 1 1 ALA C C 4.630 -33.945 -20.338 1.00 . A A . 1 ALA C 1 1
6 14447 1 1 1 ALA CA C 5.446 -34.865 -21.240 1.00 . A A . 1 ALA CA 1 1
6 14448 1 1 1 ALA CB C 6.841 -35.068 -20.666 1.00 . A A . 1 ALA CB 1 1
6 14449 1 1 1 ALA H1 H 5.998 -33.487 -22.747 1.00 . A A . 1 ALA H1 1 1
6 14450 1 1 1 ALA HA H 4.960 -35.829 -21.289 1.00 . A A . 1 ALA HA 1 1
6 14451 1 1 1 ALA HB1 H 7.244 -36.004 -21.024 1.00 . A A . 1 ALA HB1 1 1
6 14452 1 1 1 ALA HB2 H 7.480 -34.256 -20.979 1.00 . A A . 1 ALA HB2 1 1
6 14453 1 1 1 ALA HB3 H 6.786 -35.088 -19.588 1.00 . A A . 1 ALA HB3 1 1
6 14454 1 1 1 ALA N N 5.529 -34.333 -22.594 1.00 . A A . 1 ALA N 1 1
6 14455 1 1 1 ALA O O 5.180 -33.240 -19.492 1.00 . A A . 1 ALA O 1 1
6 14456 1 1 2 ASP C C 2.366 -33.613 -18.284 1.00 . A A . 2 ASP C 1 1
6 14457 1 1 2 ASP CA C 2.422 -33.123 -19.728 1.00 . A A . 2 ASP CA 1 1
6 14458 1 1 2 ASP CB C 1.017 -33.120 -20.333 1.00 . A A . 2 ASP CB 1 1
6 14459 1 1 2 ASP CG C 1.003 -32.610 -21.760 1.00 . A A . 2 ASP CG 1 1
6 14460 1 1 2 ASP H H 2.935 -34.540 -21.215 1.00 . A A . 2 ASP H 1 1
6 14461 1 1 2 ASP HA H 2.810 -32.116 -19.738 1.00 . A A . 2 ASP HA 1 1
6 14462 1 1 2 ASP HB2 H 0.627 -34.128 -20.326 1.00 . A A . 2 ASP HB2 1 1
6 14463 1 1 2 ASP HB3 H 0.377 -32.487 -19.736 1.00 . A A . 2 ASP HB3 1 1
6 14464 1 1 2 ASP N N 3.314 -33.957 -20.525 1.00 . A A . 2 ASP N 1 1
6 14465 1 1 2 ASP O O 2.410 -34.816 -18.025 1.00 . A A . 2 ASP O 1 1
6 14466 1 1 2 ASP OD1 O 1.331 -31.424 -21.969 1.00 . A A . 2 ASP OD1 1 1
6 14467 1 1 2 ASP OD2 O 0.663 -33.397 -22.668 1.00 . A A . 2 ASP OD2 1 1
6 14468 1 1 3 GLN C C 0.766 -33.064 -15.445 1.00 . A A . 3 GLN C 1 1
6 14469 1 1 3 GLN CA C 2.211 -33.010 -15.931 1.00 . A A . 3 GLN CA 1 1
6 14470 1 1 3 GLN CB C 3.000 -31.990 -15.110 1.00 . A A . 3 GLN CB 1 1
6 14471 1 1 3 GLN CD C 5.307 -32.865 -15.655 1.00 . A A . 3 GLN CD 1 1
6 14472 1 1 3 GLN CG C 4.370 -31.673 -15.687 1.00 . A A . 3 GLN CG 1 1
6 14473 1 1 3 GLN H H 2.240 -31.732 -17.618 1.00 . A A . 3 GLN H 1 1
6 14474 1 1 3 GLN HA H 2.657 -33.985 -15.803 1.00 . A A . 3 GLN HA 1 1
6 14475 1 1 3 GLN HB2 H 2.434 -31.072 -15.057 1.00 . A A . 3 GLN HB2 1 1
6 14476 1 1 3 GLN HB3 H 3.136 -32.378 -14.111 1.00 . A A . 3 GLN HB3 1 1
6 14477 1 1 3 GLN HE21 H 5.563 -32.642 -13.696 1.00 . A A . 3 GLN HE21 1 1
6 14478 1 1 3 GLN HE22 H 6.425 -33.951 -14.422 1.00 . A A . 3 GLN HE22 1 1
6 14479 1 1 3 GLN HG2 H 4.251 -31.357 -16.713 1.00 . A A . 3 GLN HG2 1 1
6 14480 1 1 3 GLN HG3 H 4.811 -30.871 -15.114 1.00 . A A . 3 GLN HG3 1 1
6 14481 1 1 3 GLN N N 2.270 -32.674 -17.349 1.00 . A A . 3 GLN N 1 1
6 14482 1 1 3 GLN NE2 N 5.818 -33.185 -14.472 1.00 . A A . 3 GLN NE2 1 1
6 14483 1 1 3 GLN O O 0.419 -33.876 -14.586 1.00 . A A . 3 GLN O 1 1
6 14484 1 1 3 GLN OE1 O 5.569 -33.491 -16.682 1.00 . A A . 3 GLN OE1 1 1
6 14485 1 1 4 LEU C C -2.359 -32.743 -16.713 1.00 . A A . 4 LEU C 1 1
6 14486 1 1 4 LEU CA C -1.480 -32.143 -15.621 1.00 . A A . 4 LEU CA 1 1
6 14487 1 1 4 LEU CB C -1.902 -30.698 -15.347 1.00 . A A . 4 LEU CB 1 1
6 14488 1 1 4 LEU CD1 C -1.410 -28.413 -14.443 1.00 . A A . 4 LEU CD1 1 1
6 14489 1 1 4 LEU CD2 C -0.550 -30.438 -13.252 1.00 . A A . 4 LEU CD2 1 1
6 14490 1 1 4 LEU CG C -0.884 -29.830 -14.607 1.00 . A A . 4 LEU CG 1 1
6 14491 1 1 4 LEU H H 0.263 -31.573 -16.677 1.00 . A A . 4 LEU H 1 1
6 14492 1 1 4 LEU HA H -1.602 -32.722 -14.718 1.00 . A A . 4 LEU HA 1 1
6 14493 1 1 4 LEU HB2 H -2.108 -30.229 -16.297 1.00 . A A . 4 LEU HB2 1 1
6 14494 1 1 4 LEU HB3 H -2.807 -30.725 -14.757 1.00 . A A . 4 LEU HB3 1 1
6 14495 1 1 4 LEU HD11 H -2.488 -28.433 -14.386 1.00 . A A . 4 LEU HD11 1 1
6 14496 1 1 4 LEU HD12 H -1.105 -27.816 -15.290 1.00 . A A . 4 LEU HD12 1 1
6 14497 1 1 4 LEU HD13 H -1.009 -27.983 -13.537 1.00 . A A . 4 LEU HD13 1 1
6 14498 1 1 4 LEU HD21 H 0.390 -30.965 -13.317 1.00 . A A . 4 LEU HD21 1 1
6 14499 1 1 4 LEU HD22 H -1.331 -31.127 -12.965 1.00 . A A . 4 LEU HD22 1 1
6 14500 1 1 4 LEU HD23 H -0.473 -29.652 -12.515 1.00 . A A . 4 LEU HD23 1 1
6 14501 1 1 4 LEU HG H 0.028 -29.782 -15.187 1.00 . A A . 4 LEU HG 1 1
6 14502 1 1 4 LEU N N -0.072 -32.195 -15.999 1.00 . A A . 4 LEU N 1 1
6 14503 1 1 4 LEU O O -2.052 -32.638 -17.901 1.00 . A A . 4 LEU O 1 1
6 14504 1 1 5 THR C C -5.775 -33.385 -17.124 1.00 . A A . 5 THR C 1 1
6 14505 1 1 5 THR CA C -4.381 -33.989 -17.247 1.00 . A A . 5 THR CA 1 1
6 14506 1 1 5 THR CB C -4.473 -35.511 -17.030 1.00 . A A . 5 THR CB 1 1
6 14507 1 1 5 THR CG2 C -3.297 -36.223 -17.682 1.00 . A A . 5 THR CG2 1 1
6 14508 1 1 5 THR H H -3.646 -33.424 -15.344 1.00 . A A . 5 THR H 1 1
6 14509 1 1 5 THR HA H -4.008 -33.810 -18.245 1.00 . A A . 5 THR HA 1 1
6 14510 1 1 5 THR HB H -5.387 -35.869 -17.482 1.00 . A A . 5 THR HB 1 1
6 14511 1 1 5 THR HG1 H -5.378 -35.640 -15.283 1.00 . A A . 5 THR HG1 1 1
6 14512 1 1 5 THR HG21 H -3.440 -37.291 -17.615 1.00 . A A . 5 THR HG21 1 1
6 14513 1 1 5 THR HG22 H -2.384 -35.949 -17.175 1.00 . A A . 5 THR HG22 1 1
6 14514 1 1 5 THR HG23 H -3.233 -35.933 -18.720 1.00 . A A . 5 THR HG23 1 1
6 14515 1 1 5 THR N N -3.456 -33.373 -16.304 1.00 . A A . 5 THR N 1 1
6 14516 1 1 5 THR O O -6.019 -32.532 -16.271 1.00 . A A . 5 THR O 1 1
6 14517 1 1 5 THR OG1 O -4.498 -35.806 -15.629 1.00 . A A . 5 THR OG1 1 1
6 14518 1 1 6 GLU C C -8.700 -33.548 -16.602 1.00 . A A . 6 GLU C 1 1
6 14519 1 1 6 GLU CA C -8.057 -33.334 -17.969 1.00 . A A . 6 GLU CA 1 1
6 14520 1 1 6 GLU CB C -8.887 -34.030 -19.050 1.00 . A A . 6 GLU CB 1 1
6 14521 1 1 6 GLU CD C -11.113 -34.178 -20.233 1.00 . A A . 6 GLU CD 1 1
6 14522 1 1 6 GLU CG C -10.227 -33.363 -19.312 1.00 . A A . 6 GLU CG 1 1
6 14523 1 1 6 GLU H H -6.432 -34.513 -18.639 1.00 . A A . 6 GLU H 1 1
6 14524 1 1 6 GLU HA H -8.027 -32.276 -18.177 1.00 . A A . 6 GLU HA 1 1
6 14525 1 1 6 GLU HB2 H -8.324 -34.036 -19.971 1.00 . A A . 6 GLU HB2 1 1
6 14526 1 1 6 GLU HB3 H -9.070 -35.050 -18.744 1.00 . A A . 6 GLU HB3 1 1
6 14527 1 1 6 GLU HG2 H -10.738 -33.229 -18.371 1.00 . A A . 6 GLU HG2 1 1
6 14528 1 1 6 GLU HG3 H -10.051 -32.398 -19.766 1.00 . A A . 6 GLU HG3 1 1
6 14529 1 1 6 GLU N N -6.687 -33.833 -17.982 1.00 . A A . 6 GLU N 1 1
6 14530 1 1 6 GLU O O -9.568 -32.781 -16.186 1.00 . A A . 6 GLU O 1 1
6 14531 1 1 6 GLU OE1 O -10.725 -35.314 -20.579 1.00 . A A . 6 GLU OE1 1 1
6 14532 1 1 6 GLU OE2 O -12.196 -33.681 -20.609 1.00 . A A . 6 GLU OE2 1 1
6 14533 1 1 7 GLU C C -8.394 -33.855 -13.569 1.00 . A A . 7 GLU C 1 1
6 14534 1 1 7 GLU CA C -8.804 -34.913 -14.589 1.00 . A A . 7 GLU CA 1 1
6 14535 1 1 7 GLU CB C -8.318 -36.291 -14.134 1.00 . A A . 7 GLU CB 1 1
6 14536 1 1 7 GLU CD C -8.267 -37.984 -12.260 1.00 . A A . 7 GLU CD 1 1
6 14537 1 1 7 GLU CG C -8.956 -36.763 -12.838 1.00 . A A . 7 GLU CG 1 1
6 14538 1 1 7 GLU H H -7.575 -35.172 -16.294 1.00 . A A . 7 GLU H 1 1
6 14539 1 1 7 GLU HA H -9.880 -34.927 -14.663 1.00 . A A . 7 GLU HA 1 1
6 14540 1 1 7 GLU HB2 H -8.544 -37.012 -14.906 1.00 . A A . 7 GLU HB2 1 1
6 14541 1 1 7 GLU HB3 H -7.249 -36.253 -13.991 1.00 . A A . 7 GLU HB3 1 1
6 14542 1 1 7 GLU HG2 H -8.904 -35.963 -12.114 1.00 . A A . 7 GLU HG2 1 1
6 14543 1 1 7 GLU HG3 H -9.990 -37.008 -13.029 1.00 . A A . 7 GLU HG3 1 1
6 14544 1 1 7 GLU N N -8.269 -34.597 -15.909 1.00 . A A . 7 GLU N 1 1
6 14545 1 1 7 GLU O O -9.191 -33.456 -12.720 1.00 . A A . 7 GLU O 1 1
6 14546 1 1 7 GLU OE1 O -8.120 -38.985 -12.991 1.00 . A A . 7 GLU OE1 1 1
6 14547 1 1 7 GLU OE2 O -7.874 -37.937 -11.075 1.00 . A A . 7 GLU OE2 1 1
6 14548 1 1 8 GLN C C -7.125 -31.006 -13.131 1.00 . A A . 8 GLN C 1 1
6 14549 1 1 8 GLN CA C -6.631 -32.396 -12.742 1.00 . A A . 8 GLN CA 1 1
6 14550 1 1 8 GLN CB C -5.101 -32.421 -12.730 1.00 . A A . 8 GLN CB 1 1
6 14551 1 1 8 GLN CD C -3.060 -32.128 -11.270 1.00 . A A . 8 GLN CD 1 1
6 14552 1 1 8 GLN CG C -4.491 -31.703 -11.537 1.00 . A A . 8 GLN CG 1 1
6 14553 1 1 8 GLN H H -6.559 -33.763 -14.356 1.00 . A A . 8 GLN H 1 1
6 14554 1 1 8 GLN HA H -6.994 -32.629 -11.753 1.00 . A A . 8 GLN HA 1 1
6 14555 1 1 8 GLN HB2 H -4.771 -33.449 -12.712 1.00 . A A . 8 GLN HB2 1 1
6 14556 1 1 8 GLN HB3 H -4.738 -31.950 -13.631 1.00 . A A . 8 GLN HB3 1 1
6 14557 1 1 8 GLN HE21 H -2.861 -30.691 -9.911 1.00 . A A . 8 GLN HE21 1 1
6 14558 1 1 8 GLN HE22 H -1.470 -31.683 -10.164 1.00 . A A . 8 GLN HE22 1 1
6 14559 1 1 8 GLN HG2 H -4.505 -30.640 -11.727 1.00 . A A . 8 GLN HG2 1 1
6 14560 1 1 8 GLN HG3 H -5.084 -31.919 -10.661 1.00 . A A . 8 GLN HG3 1 1
6 14561 1 1 8 GLN N N -7.146 -33.406 -13.659 1.00 . A A . 8 GLN N 1 1
6 14562 1 1 8 GLN NE2 N -2.396 -31.430 -10.356 1.00 . A A . 8 GLN NE2 1 1
6 14563 1 1 8 GLN O O -7.411 -30.175 -12.268 1.00 . A A . 8 GLN O 1 1
6 14564 1 1 8 GLN OE1 O -2.557 -33.073 -11.879 1.00 . A A . 8 GLN OE1 1 1
6 14565 1 1 9 ILE C C -9.181 -29.299 -14.714 1.00 . A A . 9 ILE C 1 1
6 14566 1 1 9 ILE CA C -7.682 -29.472 -14.935 1.00 . A A . 9 ILE CA 1 1
6 14567 1 1 9 ILE CB C -7.372 -29.308 -16.435 1.00 . A A . 9 ILE CB 1 1
6 14568 1 1 9 ILE CD1 C -5.519 -29.684 -18.138 1.00 . A A . 9 ILE CD1 1 1
6 14569 1 1 9 ILE CG1 C -5.870 -29.449 -16.686 1.00 . A A . 9 ILE CG1 1 1
6 14570 1 1 9 ILE CG2 C -7.875 -27.963 -16.936 1.00 . A A . 9 ILE CG2 1 1
6 14571 1 1 9 ILE H H -6.979 -31.463 -15.071 1.00 . A A . 9 ILE H 1 1
6 14572 1 1 9 ILE HA H -7.158 -28.697 -14.393 1.00 . A A . 9 ILE HA 1 1
6 14573 1 1 9 ILE HB H -7.894 -30.084 -16.973 1.00 . A A . 9 ILE HB 1 1
6 14574 1 1 9 ILE HD11 H -5.775 -28.809 -18.717 1.00 . A A . 9 ILE HD11 1 1
6 14575 1 1 9 ILE HD12 H -4.461 -29.879 -18.227 1.00 . A A . 9 ILE HD12 1 1
6 14576 1 1 9 ILE HD13 H -6.074 -30.534 -18.509 1.00 . A A . 9 ILE HD13 1 1
6 14577 1 1 9 ILE HG12 H -5.372 -28.546 -16.367 1.00 . A A . 9 ILE HG12 1 1
6 14578 1 1 9 ILE HG13 H -5.493 -30.284 -16.113 1.00 . A A . 9 ILE HG13 1 1
6 14579 1 1 9 ILE HG21 H -7.626 -27.852 -17.981 1.00 . A A . 9 ILE HG21 1 1
6 14580 1 1 9 ILE HG22 H -8.947 -27.912 -16.815 1.00 . A A . 9 ILE HG22 1 1
6 14581 1 1 9 ILE HG23 H -7.411 -27.170 -16.369 1.00 . A A . 9 ILE HG23 1 1
6 14582 1 1 9 ILE N N -7.222 -30.760 -14.433 1.00 . A A . 9 ILE N 1 1
6 14583 1 1 9 ILE O O -9.651 -28.206 -14.401 1.00 . A A . 9 ILE O 1 1
6 14584 1 1 10 ALA C C -11.738 -29.840 -13.307 1.00 . A A . 10 ALA C 1 1
6 14585 1 1 10 ALA CA C -11.372 -30.357 -14.695 1.00 . A A . 10 ALA CA 1 1
6 14586 1 1 10 ALA CB C -11.961 -31.743 -14.916 1.00 . A A . 10 ALA CB 1 1
6 14587 1 1 10 ALA H H -9.494 -31.230 -15.129 1.00 . A A . 10 ALA H 1 1
6 14588 1 1 10 ALA HA H -11.790 -29.693 -15.437 1.00 . A A . 10 ALA HA 1 1
6 14589 1 1 10 ALA HB1 H -11.971 -31.964 -15.973 1.00 . A A . 10 ALA HB1 1 1
6 14590 1 1 10 ALA HB2 H -11.359 -32.476 -14.400 1.00 . A A . 10 ALA HB2 1 1
6 14591 1 1 10 ALA HB3 H -12.970 -31.770 -14.533 1.00 . A A . 10 ALA HB3 1 1
6 14592 1 1 10 ALA N N -9.926 -30.387 -14.879 1.00 . A A . 10 ALA N 1 1
6 14593 1 1 10 ALA O O -12.631 -29.007 -13.162 1.00 . A A . 10 ALA O 1 1
6 14594 1 1 11 GLU C C -10.926 -28.463 -10.709 1.00 . A A . 11 GLU C 1 1
6 14595 1 1 11 GLU CA C -11.296 -29.929 -10.916 1.00 . A A . 11 GLU CA 1 1
6 14596 1 1 11 GLU CB C -10.506 -30.808 -9.943 1.00 . A A . 11 GLU CB 1 1
6 14597 1 1 11 GLU CD C -11.233 -33.142 -10.579 1.00 . A A . 11 GLU CD 1 1
6 14598 1 1 11 GLU CG C -11.250 -32.062 -9.515 1.00 . A A . 11 GLU CG 1 1
6 14599 1 1 11 GLU H H -10.341 -31.002 -12.471 1.00 . A A . 11 GLU H 1 1
6 14600 1 1 11 GLU HA H -12.350 -30.052 -10.722 1.00 . A A . 11 GLU HA 1 1
6 14601 1 1 11 GLU HB2 H -9.581 -31.106 -10.415 1.00 . A A . 11 GLU HB2 1 1
6 14602 1 1 11 GLU HB3 H -10.279 -30.230 -9.060 1.00 . A A . 11 GLU HB3 1 1
6 14603 1 1 11 GLU HG2 H -10.787 -32.451 -8.621 1.00 . A A . 11 GLU HG2 1 1
6 14604 1 1 11 GLU HG3 H -12.276 -31.801 -9.303 1.00 . A A . 11 GLU HG3 1 1
6 14605 1 1 11 GLU N N -11.042 -30.341 -12.292 1.00 . A A . 11 GLU N 1 1
6 14606 1 1 11 GLU O O -11.545 -27.762 -9.909 1.00 . A A . 11 GLU O 1 1
6 14607 1 1 11 GLU OE1 O -11.949 -32.991 -11.590 1.00 . A A . 11 GLU OE1 1 1
6 14608 1 1 11 GLU OE2 O -10.502 -34.139 -10.399 1.00 . A A . 11 GLU OE2 1 1
6 14609 1 1 12 PHE C C -10.445 -25.676 -12.004 1.00 . A A . 12 PHE C 1 1
6 14610 1 1 12 PHE CA C -9.457 -26.625 -11.333 1.00 . A A . 12 PHE CA 1 1
6 14611 1 1 12 PHE CB C -8.074 -26.472 -11.969 1.00 . A A . 12 PHE CB 1 1
6 14612 1 1 12 PHE CD1 C -6.843 -26.117 -9.811 1.00 . A A . 12 PHE CD1 1 1
6 14613 1 1 12 PHE CD2 C -5.983 -27.717 -11.356 1.00 . A A . 12 PHE CD2 1 1
6 14614 1 1 12 PHE CE1 C -5.804 -26.393 -8.942 1.00 . A A . 12 PHE CE1 1 1
6 14615 1 1 12 PHE CE2 C -4.943 -27.998 -10.490 1.00 . A A . 12 PHE CE2 1 1
6 14616 1 1 12 PHE CG C -6.944 -26.775 -11.027 1.00 . A A . 12 PHE CG 1 1
6 14617 1 1 12 PHE CZ C -4.853 -27.334 -9.282 1.00 . A A . 12 PHE CZ 1 1
6 14618 1 1 12 PHE H H -9.457 -28.614 -12.058 1.00 . A A . 12 PHE H 1 1
6 14619 1 1 12 PHE HA H -9.392 -26.376 -10.285 1.00 . A A . 12 PHE HA 1 1
6 14620 1 1 12 PHE HB2 H -7.994 -27.146 -12.808 1.00 . A A . 12 PHE HB2 1 1
6 14621 1 1 12 PHE HB3 H -7.955 -25.457 -12.316 1.00 . A A . 12 PHE HB3 1 1
6 14622 1 1 12 PHE HD1 H -7.587 -25.380 -9.544 1.00 . A A . 12 PHE HD1 1 1
6 14623 1 1 12 PHE HD2 H -6.051 -28.236 -12.301 1.00 . A A . 12 PHE HD2 1 1
6 14624 1 1 12 PHE HE1 H -5.737 -25.873 -7.998 1.00 . A A . 12 PHE HE1 1 1
6 14625 1 1 12 PHE HE2 H -4.200 -28.734 -10.759 1.00 . A A . 12 PHE HE2 1 1
6 14626 1 1 12 PHE HZ H -4.041 -27.552 -8.604 1.00 . A A . 12 PHE HZ 1 1
6 14627 1 1 12 PHE N N -9.911 -28.007 -11.437 1.00 . A A . 12 PHE N 1 1
6 14628 1 1 12 PHE O O -10.803 -24.638 -11.447 1.00 . A A . 12 PHE O 1 1
6 14629 1 1 13 LYS C C -13.100 -24.981 -13.143 1.00 . A A . 13 LYS C 1 1
6 14630 1 1 13 LYS CA C -11.831 -25.221 -13.953 1.00 . A A . 13 LYS CA 1 1
6 14631 1 1 13 LYS CB C -12.181 -25.897 -15.281 1.00 . A A . 13 LYS CB 1 1
6 14632 1 1 13 LYS CD C -13.681 -25.969 -17.295 1.00 . A A . 13 LYS CD 1 1
6 14633 1 1 13 LYS CE C -12.565 -25.958 -18.329 1.00 . A A . 13 LYS CE 1 1
6 14634 1 1 13 LYS CG C -13.290 -25.197 -16.046 1.00 . A A . 13 LYS CG 1 1
6 14635 1 1 13 LYS H H -10.561 -26.878 -13.597 1.00 . A A . 13 LYS H 1 1
6 14636 1 1 13 LYS HA H -11.361 -24.271 -14.156 1.00 . A A . 13 LYS HA 1 1
6 14637 1 1 13 LYS HB2 H -11.299 -25.917 -15.904 1.00 . A A . 13 LYS HB2 1 1
6 14638 1 1 13 LYS HB3 H -12.494 -26.912 -15.083 1.00 . A A . 13 LYS HB3 1 1
6 14639 1 1 13 LYS HD2 H -13.893 -26.993 -17.023 1.00 . A A . 13 LYS HD2 1 1
6 14640 1 1 13 LYS HD3 H -14.564 -25.519 -17.725 1.00 . A A . 13 LYS HD3 1 1
6 14641 1 1 13 LYS HE2 H -12.129 -24.971 -18.357 1.00 . A A . 13 LYS HE2 1 1
6 14642 1 1 13 LYS HE3 H -11.813 -26.675 -18.036 1.00 . A A . 13 LYS HE3 1 1
6 14643 1 1 13 LYS HG2 H -14.156 -25.107 -15.406 1.00 . A A . 13 LYS HG2 1 1
6 14644 1 1 13 LYS HG3 H -12.950 -24.212 -16.334 1.00 . A A . 13 LYS HG3 1 1
6 14645 1 1 13 LYS HZ1 H -12.818 -25.555 -20.363 1.00 . A A . 13 LYS HZ1 1 1
6 14646 1 1 13 LYS HZ2 H -14.099 -26.416 -19.671 1.00 . A A . 13 LYS HZ2 1 1
6 14647 1 1 13 LYS HZ3 H -12.638 -27.199 -20.007 1.00 . A A . 13 LYS HZ3 1 1
6 14648 1 1 13 LYS N N -10.883 -26.039 -13.205 1.00 . A A . 13 LYS N 1 1
6 14649 1 1 13 LYS NZ N -13.065 -26.307 -19.687 1.00 . A A . 13 LYS NZ 1 1
6 14650 1 1 13 LYS O O -13.678 -23.895 -13.186 1.00 . A A . 13 LYS O 1 1
6 14651 1 1 14 GLU C C -14.588 -24.784 -10.550 1.00 . A A . 14 GLU C 1 1
6 14652 1 1 14 GLU CA C -14.729 -25.897 -11.584 1.00 . A A . 14 GLU CA 1 1
6 14653 1 1 14 GLU CB C -15.010 -27.228 -10.882 1.00 . A A . 14 GLU CB 1 1
6 14654 1 1 14 GLU CD C -17.530 -27.334 -11.008 1.00 . A A . 14 GLU CD 1 1
6 14655 1 1 14 GLU CG C -16.315 -27.242 -10.105 1.00 . A A . 14 GLU CG 1 1
6 14656 1 1 14 GLU H H -13.024 -26.841 -12.412 1.00 . A A . 14 GLU H 1 1
6 14657 1 1 14 GLU HA H -15.557 -25.663 -12.236 1.00 . A A . 14 GLU HA 1 1
6 14658 1 1 14 GLU HB2 H -15.047 -28.012 -11.624 1.00 . A A . 14 GLU HB2 1 1
6 14659 1 1 14 GLU HB3 H -14.204 -27.434 -10.194 1.00 . A A . 14 GLU HB3 1 1
6 14660 1 1 14 GLU HG2 H -16.315 -28.094 -9.441 1.00 . A A . 14 GLU HG2 1 1
6 14661 1 1 14 GLU HG3 H -16.384 -26.334 -9.525 1.00 . A A . 14 GLU HG3 1 1
6 14662 1 1 14 GLU N N -13.528 -26.000 -12.404 1.00 . A A . 14 GLU N 1 1
6 14663 1 1 14 GLU O O -15.572 -24.156 -10.160 1.00 . A A . 14 GLU O 1 1
6 14664 1 1 14 GLU OE1 O -17.746 -28.411 -11.604 1.00 . A A . 14 GLU OE1 1 1
6 14665 1 1 14 GLU OE2 O -18.265 -26.331 -11.120 1.00 . A A . 14 GLU OE2 1 1
6 14666 1 1 15 ALA C C -13.342 -22.121 -9.699 1.00 . A A . 15 ALA C 1 1
6 14667 1 1 15 ALA CA C -13.086 -23.509 -9.122 1.00 . A A . 15 ALA CA 1 1
6 14668 1 1 15 ALA CB C -11.653 -23.618 -8.622 1.00 . A A . 15 ALA CB 1 1
6 14669 1 1 15 ALA H H -12.613 -25.080 -10.458 1.00 . A A . 15 ALA H 1 1
6 14670 1 1 15 ALA HA H -13.747 -23.666 -8.282 1.00 . A A . 15 ALA HA 1 1
6 14671 1 1 15 ALA HB1 H -11.108 -22.725 -8.895 1.00 . A A . 15 ALA HB1 1 1
6 14672 1 1 15 ALA HB2 H -11.654 -23.725 -7.547 1.00 . A A . 15 ALA HB2 1 1
6 14673 1 1 15 ALA HB3 H -11.180 -24.479 -9.069 1.00 . A A . 15 ALA HB3 1 1
6 14674 1 1 15 ALA N N -13.357 -24.546 -10.109 1.00 . A A . 15 ALA N 1 1
6 14675 1 1 15 ALA O O -13.919 -21.259 -9.036 1.00 . A A . 15 ALA O 1 1
6 14676 1 1 16 PHE C C -14.569 -20.255 -11.676 1.00 . A A . 16 PHE C 1 1
6 14677 1 1 16 PHE CA C -13.091 -20.627 -11.604 1.00 . A A . 16 PHE CA 1 1
6 14678 1 1 16 PHE CB C -12.496 -20.671 -13.013 1.00 . A A . 16 PHE CB 1 1
6 14679 1 1 16 PHE CD1 C -11.244 -18.524 -13.364 1.00 . A A . 16 PHE CD1 1 1
6 14680 1 1 16 PHE CD2 C -13.310 -18.832 -14.515 1.00 . A A . 16 PHE CD2 1 1
6 14681 1 1 16 PHE CE1 C -11.104 -17.277 -13.942 1.00 . A A . 16 PHE CE1 1 1
6 14682 1 1 16 PHE CE2 C -13.174 -17.586 -15.097 1.00 . A A . 16 PHE CE2 1 1
6 14683 1 1 16 PHE CG C -12.347 -19.315 -13.643 1.00 . A A . 16 PHE CG 1 1
6 14684 1 1 16 PHE CZ C -12.071 -16.807 -14.809 1.00 . A A . 16 PHE CZ 1 1
6 14685 1 1 16 PHE H H -12.457 -22.638 -11.416 1.00 . A A . 16 PHE H 1 1
6 14686 1 1 16 PHE HA H -12.571 -19.878 -11.027 1.00 . A A . 16 PHE HA 1 1
6 14687 1 1 16 PHE HB2 H -11.518 -21.125 -12.970 1.00 . A A . 16 PHE HB2 1 1
6 14688 1 1 16 PHE HB3 H -13.136 -21.264 -13.648 1.00 . A A . 16 PHE HB3 1 1
6 14689 1 1 16 PHE HD1 H -10.487 -18.891 -12.685 1.00 . A A . 16 PHE HD1 1 1
6 14690 1 1 16 PHE HD2 H -14.174 -19.440 -14.740 1.00 . A A . 16 PHE HD2 1 1
6 14691 1 1 16 PHE HE1 H -10.240 -16.670 -13.714 1.00 . A A . 16 PHE HE1 1 1
6 14692 1 1 16 PHE HE2 H -13.932 -17.220 -15.774 1.00 . A A . 16 PHE HE2 1 1
6 14693 1 1 16 PHE HZ H -11.962 -15.833 -15.262 1.00 . A A . 16 PHE HZ 1 1
6 14694 1 1 16 PHE N N -12.910 -21.911 -10.938 1.00 . A A . 16 PHE N 1 1
6 14695 1 1 16 PHE O O -14.971 -19.175 -11.242 1.00 . A A . 16 PHE O 1 1
6 14696 1 1 17 SER C C -17.418 -20.520 -11.021 1.00 . A A . 17 SER C 1 1
6 14697 1 1 17 SER CA C -16.808 -20.924 -12.359 1.00 . A A . 17 SER CA 1 1
6 14698 1 1 17 SER CB C -17.503 -22.179 -12.892 1.00 . A A . 17 SER CB 1 1
6 14699 1 1 17 SER H H -14.995 -22.001 -12.554 1.00 . A A . 17 SER H 1 1
6 14700 1 1 17 SER HA H -16.948 -20.119 -13.064 1.00 . A A . 17 SER HA 1 1
6 14701 1 1 17 SER HB2 H -16.911 -22.606 -13.687 1.00 . A A . 17 SER HB2 1 1
6 14702 1 1 17 SER HB3 H -17.604 -22.898 -12.092 1.00 . A A . 17 SER HB3 1 1
6 14703 1 1 17 SER HG H -19.203 -21.206 -12.840 1.00 . A A . 17 SER HG 1 1
6 14704 1 1 17 SER N N -15.374 -21.158 -12.226 1.00 . A A . 17 SER N 1 1
6 14705 1 1 17 SER O O -18.389 -19.763 -10.971 1.00 . A A . 17 SER O 1 1
6 14706 1 1 17 SER OG O -18.792 -21.872 -13.395 1.00 . A A . 17 SER OG 1 1
6 14707 1 1 18 LEU C C -17.129 -19.245 -8.270 1.00 . A A . 18 LEU C 1 1
6 14708 1 1 18 LEU CA C -17.329 -20.722 -8.597 1.00 . A A . 18 LEU CA 1 1
6 14709 1 1 18 LEU CB C -16.610 -21.587 -7.561 1.00 . A A . 18 LEU CB 1 1
6 14710 1 1 18 LEU CD1 C -18.693 -22.209 -6.314 1.00 . A A . 18 LEU CD1 1 1
6 14711 1 1 18 LEU CD2 C -16.454 -22.565 -5.258 1.00 . A A . 18 LEU CD2 1 1
6 14712 1 1 18 LEU CG C -17.273 -21.680 -6.186 1.00 . A A . 18 LEU CG 1 1
6 14713 1 1 18 LEU H H -16.073 -21.625 -10.040 1.00 . A A . 18 LEU H 1 1
6 14714 1 1 18 LEU HA H -18.385 -20.944 -8.568 1.00 . A A . 18 LEU HA 1 1
6 14715 1 1 18 LEU HB2 H -16.535 -22.587 -7.960 1.00 . A A . 18 LEU HB2 1 1
6 14716 1 1 18 LEU HB3 H -15.617 -21.181 -7.424 1.00 . A A . 18 LEU HB3 1 1
6 14717 1 1 18 LEU HD11 H -19.316 -21.459 -6.778 1.00 . A A . 18 LEU HD11 1 1
6 14718 1 1 18 LEU HD12 H -19.081 -22.441 -5.333 1.00 . A A . 18 LEU HD12 1 1
6 14719 1 1 18 LEU HD13 H -18.692 -23.103 -6.920 1.00 . A A . 18 LEU HD13 1 1
6 14720 1 1 18 LEU HD21 H -16.281 -23.520 -5.731 1.00 . A A . 18 LEU HD21 1 1
6 14721 1 1 18 LEU HD22 H -16.995 -22.714 -4.334 1.00 . A A . 18 LEU HD22 1 1
6 14722 1 1 18 LEU HD23 H -15.508 -22.089 -5.049 1.00 . A A . 18 LEU HD23 1 1
6 14723 1 1 18 LEU HG H -17.323 -20.692 -5.750 1.00 . A A . 18 LEU HG 1 1
6 14724 1 1 18 LEU N N -16.843 -21.029 -9.937 1.00 . A A . 18 LEU N 1 1
6 14725 1 1 18 LEU O O -18.051 -18.568 -7.815 1.00 . A A . 18 LEU O 1 1
6 14726 1 1 19 PHE C C -16.262 -16.438 -9.260 1.00 . A A . 19 PHE C 1 1
6 14727 1 1 19 PHE CA C -15.596 -17.355 -8.238 1.00 . A A . 19 PHE CA 1 1
6 14728 1 1 19 PHE CB C -14.080 -17.145 -8.259 1.00 . A A . 19 PHE CB 1 1
6 14729 1 1 19 PHE CD1 C -13.578 -16.785 -5.827 1.00 . A A . 19 PHE CD1 1 1
6 14730 1 1 19 PHE CD2 C -12.592 -18.659 -6.922 1.00 . A A . 19 PHE CD2 1 1
6 14731 1 1 19 PHE CE1 C -12.956 -17.143 -4.647 1.00 . A A . 19 PHE CE1 1 1
6 14732 1 1 19 PHE CE2 C -11.966 -19.022 -5.744 1.00 . A A . 19 PHE CE2 1 1
6 14733 1 1 19 PHE CG C -13.403 -17.537 -6.977 1.00 . A A . 19 PHE CG 1 1
6 14734 1 1 19 PHE CZ C -12.150 -18.264 -4.605 1.00 . A A . 19 PHE CZ 1 1
6 14735 1 1 19 PHE H H -15.223 -19.341 -8.869 1.00 . A A . 19 PHE H 1 1
6 14736 1 1 19 PHE HA H -15.971 -17.112 -7.256 1.00 . A A . 19 PHE HA 1 1
6 14737 1 1 19 PHE HB2 H -13.653 -17.737 -9.054 1.00 . A A . 19 PHE HB2 1 1
6 14738 1 1 19 PHE HB3 H -13.871 -16.102 -8.441 1.00 . A A . 19 PHE HB3 1 1
6 14739 1 1 19 PHE HD1 H -14.209 -15.908 -5.858 1.00 . A A . 19 PHE HD1 1 1
6 14740 1 1 19 PHE HD2 H -12.448 -19.254 -7.814 1.00 . A A . 19 PHE HD2 1 1
6 14741 1 1 19 PHE HE1 H -13.101 -16.548 -3.757 1.00 . A A . 19 PHE HE1 1 1
6 14742 1 1 19 PHE HE2 H -11.337 -19.900 -5.715 1.00 . A A . 19 PHE HE2 1 1
6 14743 1 1 19 PHE HZ H -11.662 -18.546 -3.684 1.00 . A A . 19 PHE HZ 1 1
6 14744 1 1 19 PHE N N -15.918 -18.751 -8.506 1.00 . A A . 19 PHE N 1 1
6 14745 1 1 19 PHE O O -16.526 -15.268 -8.981 1.00 . A A . 19 PHE O 1 1
6 14746 1 1 20 ASP C C -18.684 -16.248 -11.374 1.00 . A A . 20 ASP C 1 1
6 14747 1 1 20 ASP CA C -17.165 -16.209 -11.508 1.00 . A A . 20 ASP CA 1 1
6 14748 1 1 20 ASP CB C -16.747 -16.749 -12.876 1.00 . A A . 20 ASP CB 1 1
6 14749 1 1 20 ASP CG C -16.732 -15.673 -13.944 1.00 . A A . 20 ASP CG 1 1
6 14750 1 1 20 ASP H H -16.294 -17.915 -10.606 1.00 . A A . 20 ASP H 1 1
6 14751 1 1 20 ASP HA H -16.835 -15.184 -11.420 1.00 . A A . 20 ASP HA 1 1
6 14752 1 1 20 ASP HB2 H -15.754 -17.170 -12.802 1.00 . A A . 20 ASP HB2 1 1
6 14753 1 1 20 ASP HB3 H -17.439 -17.521 -13.178 1.00 . A A . 20 ASP HB3 1 1
6 14754 1 1 20 ASP N N -16.529 -16.977 -10.444 1.00 . A A . 20 ASP N 1 1
6 14755 1 1 20 ASP O O -19.330 -17.211 -11.790 1.00 . A A . 20 ASP O 1 1
6 14756 1 1 20 ASP OD1 O -17.038 -14.508 -13.617 1.00 . A A . 20 ASP OD1 1 1
6 14757 1 1 20 ASP OD2 O -16.412 -15.997 -15.107 1.00 . A A . 20 ASP OD2 1 1
6 14758 1 1 21 LYS C C -21.407 -14.942 -11.938 1.00 . A A . 21 LYS C 1 1
6 14759 1 1 21 LYS CA C -20.692 -15.110 -10.601 1.00 . A A . 21 LYS CA 1 1
6 14760 1 1 21 LYS CB C -21.036 -13.940 -9.677 1.00 . A A . 21 LYS CB 1 1
6 14761 1 1 21 LYS CD C -22.352 -14.940 -7.785 1.00 . A A . 21 LYS CD 1 1
6 14762 1 1 21 LYS CE C -21.932 -14.147 -6.557 1.00 . A A . 21 LYS CE 1 1
6 14763 1 1 21 LYS CG C -22.403 -14.062 -9.024 1.00 . A A . 21 LYS CG 1 1
6 14764 1 1 21 LYS H H -18.681 -14.460 -10.480 1.00 . A A . 21 LYS H 1 1
6 14765 1 1 21 LYS HA H -21.022 -16.029 -10.143 1.00 . A A . 21 LYS HA 1 1
6 14766 1 1 21 LYS HB2 H -20.292 -13.882 -8.897 1.00 . A A . 21 LYS HB2 1 1
6 14767 1 1 21 LYS HB3 H -21.015 -13.025 -10.251 1.00 . A A . 21 LYS HB3 1 1
6 14768 1 1 21 LYS HD2 H -23.332 -15.359 -7.611 1.00 . A A . 21 LYS HD2 1 1
6 14769 1 1 21 LYS HD3 H -21.642 -15.738 -7.949 1.00 . A A . 21 LYS HD3 1 1
6 14770 1 1 21 LYS HE2 H -20.953 -13.728 -6.733 1.00 . A A . 21 LYS HE2 1 1
6 14771 1 1 21 LYS HE3 H -22.642 -13.349 -6.400 1.00 . A A . 21 LYS HE3 1 1
6 14772 1 1 21 LYS HG2 H -22.746 -13.078 -8.741 1.00 . A A . 21 LYS HG2 1 1
6 14773 1 1 21 LYS HG3 H -23.093 -14.495 -9.734 1.00 . A A . 21 LYS HG3 1 1
6 14774 1 1 21 LYS HZ1 H -20.907 -15.051 -4.977 1.00 . A A . 21 LYS HZ1 1 1
6 14775 1 1 21 LYS HZ2 H -22.207 -15.962 -5.560 1.00 . A A . 21 LYS HZ2 1 1
6 14776 1 1 21 LYS HZ3 H -22.494 -14.601 -4.597 1.00 . A A . 21 LYS HZ3 1 1
6 14777 1 1 21 LYS N N -19.249 -15.197 -10.791 1.00 . A A . 21 LYS N 1 1
6 14778 1 1 21 LYS NZ N -21.882 -15.000 -5.337 1.00 . A A . 21 LYS NZ 1 1
6 14779 1 1 21 LYS O O -22.325 -15.697 -12.261 1.00 . A A . 21 LYS O 1 1
6 14780 1 1 22 ASP C C -21.086 -14.689 -15.053 1.00 . A A . 22 ASP C 1 1
6 14781 1 1 22 ASP CA C -21.578 -13.686 -14.015 1.00 . A A . 22 ASP CA 1 1
6 14782 1 1 22 ASP CB C -21.253 -12.262 -14.470 1.00 . A A . 22 ASP CB 1 1
6 14783 1 1 22 ASP CG C -19.798 -12.098 -14.862 1.00 . A A . 22 ASP CG 1 1
6 14784 1 1 22 ASP H H -20.245 -13.383 -12.399 1.00 . A A . 22 ASP H 1 1
6 14785 1 1 22 ASP HA H -22.649 -13.786 -13.916 1.00 . A A . 22 ASP HA 1 1
6 14786 1 1 22 ASP HB2 H -21.866 -12.015 -15.325 1.00 . A A . 22 ASP HB2 1 1
6 14787 1 1 22 ASP HB3 H -21.471 -11.576 -13.665 1.00 . A A . 22 ASP HB3 1 1
6 14788 1 1 22 ASP N N -20.980 -13.950 -12.712 1.00 . A A . 22 ASP N 1 1
6 14789 1 1 22 ASP O O -21.606 -14.753 -16.166 1.00 . A A . 22 ASP O 1 1
6 14790 1 1 22 ASP OD1 O -18.974 -12.945 -14.456 1.00 . A A . 22 ASP OD1 1 1
6 14791 1 1 22 ASP OD2 O -19.482 -11.122 -15.574 1.00 . A A . 22 ASP OD2 1 1
6 14792 1 1 23 GLY C C -19.159 -15.868 -16.936 1.00 . A A . 23 GLY C 1 1
6 14793 1 1 23 GLY CA C -19.530 -16.461 -15.591 1.00 . A A . 23 GLY CA 1 1
6 14794 1 1 23 GLY H H -19.701 -15.376 -13.781 1.00 . A A . 23 GLY H 1 1
6 14795 1 1 23 GLY HA2 H -18.648 -16.895 -15.145 1.00 . A A . 23 GLY HA2 1 1
6 14796 1 1 23 GLY HA3 H -20.264 -17.238 -15.744 1.00 . A A . 23 GLY HA3 1 1
6 14797 1 1 23 GLY N N -20.077 -15.471 -14.681 1.00 . A A . 23 GLY N 1 1
6 14798 1 1 23 GLY O O -19.519 -16.410 -17.981 1.00 . A A . 23 GLY O 1 1
6 14799 1 1 24 ASP C C -16.681 -14.635 -18.625 1.00 . A A . 24 ASP C 1 1
6 14800 1 1 24 ASP CA C -18.018 -14.085 -18.137 1.00 . A A . 24 ASP CA 1 1
6 14801 1 1 24 ASP CB C -17.912 -12.576 -17.912 1.00 . A A . 24 ASP CB 1 1
6 14802 1 1 24 ASP CG C -16.783 -12.210 -16.967 1.00 . A A . 24 ASP CG 1 1
6 14803 1 1 24 ASP H H -18.182 -14.369 -16.046 1.00 . A A . 24 ASP H 1 1
6 14804 1 1 24 ASP HA H -18.767 -14.275 -18.891 1.00 . A A . 24 ASP HA 1 1
6 14805 1 1 24 ASP HB2 H -17.735 -12.088 -18.859 1.00 . A A . 24 ASP HB2 1 1
6 14806 1 1 24 ASP HB3 H -18.839 -12.215 -17.493 1.00 . A A . 24 ASP HB3 1 1
6 14807 1 1 24 ASP N N -18.438 -14.752 -16.911 1.00 . A A . 24 ASP N 1 1
6 14808 1 1 24 ASP O O -16.292 -14.420 -19.772 1.00 . A A . 24 ASP O 1 1
6 14809 1 1 24 ASP OD1 O -16.337 -13.093 -16.205 1.00 . A A . 24 ASP OD1 1 1
6 14810 1 1 24 ASP OD2 O -16.346 -11.041 -16.991 1.00 . A A . 24 ASP OD2 1 1
6 14811 1 1 25 GLY C C -13.536 -15.157 -17.486 1.00 . A A . 25 GLY C 1 1
6 14812 1 1 25 GLY CA C -14.696 -15.912 -18.103 1.00 . A A . 25 GLY CA 1 1
6 14813 1 1 25 GLY H H -16.343 -15.483 -16.843 1.00 . A A . 25 GLY H 1 1
6 14814 1 1 25 GLY HA2 H -14.662 -16.939 -17.769 1.00 . A A . 25 GLY HA2 1 1
6 14815 1 1 25 GLY HA3 H -14.593 -15.891 -19.178 1.00 . A A . 25 GLY HA3 1 1
6 14816 1 1 25 GLY N N -15.982 -15.344 -17.744 1.00 . A A . 25 GLY N 1 1
6 14817 1 1 25 GLY O O -12.396 -15.623 -17.512 1.00 . A A . 25 GLY O 1 1
6 14818 1 1 26 THR C C -13.240 -12.675 -14.930 1.00 . A A . 26 THR C 1 1
6 14819 1 1 26 THR CA C -12.796 -13.161 -16.305 1.00 . A A . 26 THR CA 1 1
6 14820 1 1 26 THR CB C -12.445 -11.942 -17.180 1.00 . A A . 26 THR CB 1 1
6 14821 1 1 26 THR CG2 C -11.489 -12.334 -18.295 1.00 . A A . 26 THR CG2 1 1
6 14822 1 1 26 THR H H -14.751 -13.667 -16.940 1.00 . A A . 26 THR H 1 1
6 14823 1 1 26 THR HA H -11.908 -13.765 -16.193 1.00 . A A . 26 THR HA 1 1
6 14824 1 1 26 THR HB H -11.966 -11.199 -16.559 1.00 . A A . 26 THR HB 1 1
6 14825 1 1 26 THR HG1 H -14.181 -12.086 -18.105 1.00 . A A . 26 THR HG1 1 1
6 14826 1 1 26 THR HG21 H -10.499 -12.477 -17.887 1.00 . A A . 26 THR HG21 1 1
6 14827 1 1 26 THR HG22 H -11.463 -11.551 -19.039 1.00 . A A . 26 THR HG22 1 1
6 14828 1 1 26 THR HG23 H -11.825 -13.253 -18.751 1.00 . A A . 26 THR HG23 1 1
6 14829 1 1 26 THR N N -13.824 -13.984 -16.929 1.00 . A A . 26 THR N 1 1
6 14830 1 1 26 THR O O -14.344 -12.152 -14.774 1.00 . A A . 26 THR O 1 1
6 14831 1 1 26 THR OG1 O -13.638 -11.383 -17.741 1.00 . A A . 26 THR OG1 1 1
6 14832 1 1 27 ILE C C -12.231 -10.989 -12.335 1.00 . A A . 27 ILE C 1 1
6 14833 1 1 27 ILE CA C -12.678 -12.427 -12.576 1.00 . A A . 27 ILE CA 1 1
6 14834 1 1 27 ILE CB C -12.004 -13.344 -11.539 1.00 . A A . 27 ILE CB 1 1
6 14835 1 1 27 ILE CD1 C -11.553 -15.780 -10.955 1.00 . A A . 27 ILE CD1 1 1
6 14836 1 1 27 ILE CG1 C -12.240 -14.813 -11.895 1.00 . A A . 27 ILE CG1 1 1
6 14837 1 1 27 ILE CG2 C -12.530 -13.040 -10.143 1.00 . A A . 27 ILE CG2 1 1
6 14838 1 1 27 ILE H H -11.511 -13.273 -14.126 1.00 . A A . 27 ILE H 1 1
6 14839 1 1 27 ILE HA H -13.748 -12.487 -12.440 1.00 . A A . 27 ILE HA 1 1
6 14840 1 1 27 ILE HB H -10.944 -13.143 -11.549 1.00 . A A . 27 ILE HB 1 1
6 14841 1 1 27 ILE HD11 H -11.056 -15.229 -10.170 1.00 . A A . 27 ILE HD11 1 1
6 14842 1 1 27 ILE HD12 H -12.285 -16.444 -10.523 1.00 . A A . 27 ILE HD12 1 1
6 14843 1 1 27 ILE HD13 H -10.823 -16.358 -11.505 1.00 . A A . 27 ILE HD13 1 1
6 14844 1 1 27 ILE HG12 H -13.298 -15.019 -11.866 1.00 . A A . 27 ILE HG12 1 1
6 14845 1 1 27 ILE HG13 H -11.868 -14.998 -12.892 1.00 . A A . 27 ILE HG13 1 1
6 14846 1 1 27 ILE HG21 H -11.712 -13.062 -9.438 1.00 . A A . 27 ILE HG21 1 1
6 14847 1 1 27 ILE HG22 H -12.984 -12.061 -10.136 1.00 . A A . 27 ILE HG22 1 1
6 14848 1 1 27 ILE HG23 H -13.264 -13.781 -9.866 1.00 . A A . 27 ILE HG23 1 1
6 14849 1 1 27 ILE N N -12.375 -12.850 -13.938 1.00 . A A . 27 ILE N 1 1
6 14850 1 1 27 ILE O O -11.037 -10.688 -12.346 1.00 . A A . 27 ILE O 1 1
6 14851 1 1 28 THR C C -12.795 -8.411 -10.376 1.00 . A A . 28 THR C 1 1
6 14852 1 1 28 THR CA C -12.904 -8.697 -11.869 1.00 . A A . 28 THR CA 1 1
6 14853 1 1 28 THR CB C -13.984 -7.783 -12.478 1.00 . A A . 28 THR CB 1 1
6 14854 1 1 28 THR CG2 C -14.165 -8.072 -13.960 1.00 . A A . 28 THR CG2 1 1
6 14855 1 1 28 THR H H -14.130 -10.405 -12.118 1.00 . A A . 28 THR H 1 1
6 14856 1 1 28 THR HA H -11.960 -8.466 -12.340 1.00 . A A . 28 THR HA 1 1
6 14857 1 1 28 THR HB H -13.672 -6.755 -12.362 1.00 . A A . 28 THR HB 1 1
6 14858 1 1 28 THR HG1 H -15.922 -7.494 -12.254 1.00 . A A . 28 THR HG1 1 1
6 14859 1 1 28 THR HG21 H -15.207 -8.267 -14.165 1.00 . A A . 28 THR HG21 1 1
6 14860 1 1 28 THR HG22 H -13.576 -8.935 -14.233 1.00 . A A . 28 THR HG22 1 1
6 14861 1 1 28 THR HG23 H -13.839 -7.218 -14.535 1.00 . A A . 28 THR HG23 1 1
6 14862 1 1 28 THR N N -13.197 -10.103 -12.114 1.00 . A A . 28 THR N 1 1
6 14863 1 1 28 THR O O -13.113 -9.261 -9.544 1.00 . A A . 28 THR O 1 1
6 14864 1 1 28 THR OG1 O -15.228 -7.974 -11.795 1.00 . A A . 28 THR OG1 1 1
6 14865 1 1 29 THR C C -13.516 -6.905 -7.900 1.00 . A A . 29 THR C 1 1
6 14866 1 1 29 THR CA C -12.190 -6.808 -8.647 1.00 . A A . 29 THR CA 1 1
6 14867 1 1 29 THR CB C -11.652 -5.369 -8.530 1.00 . A A . 29 THR CB 1 1
6 14868 1 1 29 THR CG2 C -10.284 -5.248 -9.183 1.00 . A A . 29 THR CG2 1 1
6 14869 1 1 29 THR H H -12.105 -6.572 -10.749 1.00 . A A . 29 THR H 1 1
6 14870 1 1 29 THR HA H -11.478 -7.475 -8.185 1.00 . A A . 29 THR HA 1 1
6 14871 1 1 29 THR HB H -11.558 -5.121 -7.482 1.00 . A A . 29 THR HB 1 1
6 14872 1 1 29 THR HG1 H -12.715 -3.708 -8.560 1.00 . A A . 29 THR HG1 1 1
6 14873 1 1 29 THR HG21 H -10.171 -4.260 -9.604 1.00 . A A . 29 THR HG21 1 1
6 14874 1 1 29 THR HG22 H -10.192 -5.986 -9.966 1.00 . A A . 29 THR HG22 1 1
6 14875 1 1 29 THR HG23 H -9.516 -5.413 -8.442 1.00 . A A . 29 THR HG23 1 1
6 14876 1 1 29 THR N N -12.342 -7.206 -10.040 1.00 . A A . 29 THR N 1 1
6 14877 1 1 29 THR O O -13.549 -7.234 -6.714 1.00 . A A . 29 THR O 1 1
6 14878 1 1 29 THR OG1 O -12.563 -4.453 -9.147 1.00 . A A . 29 THR OG1 1 1
6 14879 1 1 30 LYS C C -16.445 -8.110 -7.943 1.00 . A A . 30 LYS C 1 1
6 14880 1 1 30 LYS CA C -15.937 -6.673 -8.005 1.00 . A A . 30 LYS CA 1 1
6 14881 1 1 30 LYS CB C -16.914 -5.809 -8.805 1.00 . A A . 30 LYS CB 1 1
6 14882 1 1 30 LYS CD C -17.886 -4.384 -6.979 1.00 . A A . 30 LYS CD 1 1
6 14883 1 1 30 LYS CE C -19.173 -3.805 -6.411 1.00 . A A . 30 LYS CE 1 1
6 14884 1 1 30 LYS CG C -18.170 -5.439 -8.035 1.00 . A A . 30 LYS CG 1 1
6 14885 1 1 30 LYS H H -14.516 -6.360 -9.543 1.00 . A A . 30 LYS H 1 1
6 14886 1 1 30 LYS HA H -15.866 -6.285 -7.000 1.00 . A A . 30 LYS HA 1 1
6 14887 1 1 30 LYS HB2 H -16.414 -4.897 -9.097 1.00 . A A . 30 LYS HB2 1 1
6 14888 1 1 30 LYS HB3 H -17.208 -6.349 -9.694 1.00 . A A . 30 LYS HB3 1 1
6 14889 1 1 30 LYS HD2 H -17.321 -4.833 -6.176 1.00 . A A . 30 LYS HD2 1 1
6 14890 1 1 30 LYS HD3 H -17.309 -3.587 -7.426 1.00 . A A . 30 LYS HD3 1 1
6 14891 1 1 30 LYS HE2 H -19.879 -3.672 -7.216 1.00 . A A . 30 LYS HE2 1 1
6 14892 1 1 30 LYS HE3 H -19.576 -4.499 -5.689 1.00 . A A . 30 LYS HE3 1 1
6 14893 1 1 30 LYS HG2 H -18.904 -5.053 -8.726 1.00 . A A . 30 LYS HG2 1 1
6 14894 1 1 30 LYS HG3 H -18.558 -6.324 -7.551 1.00 . A A . 30 LYS HG3 1 1
6 14895 1 1 30 LYS HZ1 H -19.144 -1.716 -6.408 1.00 . A A . 30 LYS HZ1 1 1
6 14896 1 1 30 LYS HZ2 H -17.955 -2.418 -5.433 1.00 . A A . 30 LYS HZ2 1 1
6 14897 1 1 30 LYS HZ3 H -19.566 -2.397 -4.918 1.00 . A A . 30 LYS HZ3 1 1
6 14898 1 1 30 LYS N N -14.607 -6.616 -8.601 1.00 . A A . 30 LYS N 1 1
6 14899 1 1 30 LYS NZ N -18.943 -2.492 -5.745 1.00 . A A . 30 LYS NZ 1 1
6 14900 1 1 30 LYS O O -16.895 -8.574 -6.896 1.00 . A A . 30 LYS O 1 1
6 14901 1 1 31 GLU C C -16.058 -11.067 -8.149 1.00 . A A . 31 GLU C 1 1
6 14902 1 1 31 GLU CA C -16.818 -10.194 -9.143 1.00 . A A . 31 GLU CA 1 1
6 14903 1 1 31 GLU CB C -16.636 -10.740 -10.561 1.00 . A A . 31 GLU CB 1 1
6 14904 1 1 31 GLU CD C -16.964 -10.168 -13.000 1.00 . A A . 31 GLU CD 1 1
6 14905 1 1 31 GLU CG C -17.520 -10.059 -11.593 1.00 . A A . 31 GLU CG 1 1
6 14906 1 1 31 GLU H H -15.998 -8.384 -9.873 1.00 . A A . 31 GLU H 1 1
6 14907 1 1 31 GLU HA H -17.868 -10.214 -8.892 1.00 . A A . 31 GLU HA 1 1
6 14908 1 1 31 GLU HB2 H -15.606 -10.607 -10.856 1.00 . A A . 31 GLU HB2 1 1
6 14909 1 1 31 GLU HB3 H -16.868 -11.795 -10.560 1.00 . A A . 31 GLU HB3 1 1
6 14910 1 1 31 GLU HG2 H -18.496 -10.520 -11.572 1.00 . A A . 31 GLU HG2 1 1
6 14911 1 1 31 GLU HG3 H -17.611 -9.014 -11.337 1.00 . A A . 31 GLU HG3 1 1
6 14912 1 1 31 GLU N N -16.367 -8.809 -9.071 1.00 . A A . 31 GLU N 1 1
6 14913 1 1 31 GLU O O -16.613 -12.009 -7.581 1.00 . A A . 31 GLU O 1 1
6 14914 1 1 31 GLU OE1 O -15.740 -10.374 -13.139 1.00 . A A . 31 GLU OE1 1 1
6 14915 1 1 31 GLU OE2 O -17.752 -10.047 -13.961 1.00 . A A . 31 GLU OE2 1 1
6 14916 1 1 32 LEU C C -14.306 -11.180 -5.572 1.00 . A A . 32 LEU C 1 1
6 14917 1 1 32 LEU CA C -13.946 -11.502 -7.019 1.00 . A A . 32 LEU CA 1 1
6 14918 1 1 32 LEU CB C -12.469 -11.194 -7.270 1.00 . A A . 32 LEU CB 1 1
6 14919 1 1 32 LEU CD1 C -10.079 -11.946 -7.330 1.00 . A A . 32 LEU CD1 1 1
6 14920 1 1 32 LEU CD2 C -11.467 -12.362 -5.292 1.00 . A A . 32 LEU CD2 1 1
6 14921 1 1 32 LEU CG C -11.473 -12.258 -6.810 1.00 . A A . 32 LEU CG 1 1
6 14922 1 1 32 LEU H H -14.399 -9.987 -8.425 1.00 . A A . 32 LEU H 1 1
6 14923 1 1 32 LEU HA H -14.121 -12.553 -7.195 1.00 . A A . 32 LEU HA 1 1
6 14924 1 1 32 LEU HB2 H -12.337 -11.054 -8.332 1.00 . A A . 32 LEU HB2 1 1
6 14925 1 1 32 LEU HB3 H -12.233 -10.273 -6.756 1.00 . A A . 32 LEU HB3 1 1
6 14926 1 1 32 LEU HD11 H -9.738 -11.013 -6.907 1.00 . A A . 32 LEU HD11 1 1
6 14927 1 1 32 LEU HD12 H -10.107 -11.864 -8.407 1.00 . A A . 32 LEU HD12 1 1
6 14928 1 1 32 LEU HD13 H -9.403 -12.739 -7.047 1.00 . A A . 32 LEU HD13 1 1
6 14929 1 1 32 LEU HD21 H -10.686 -13.041 -4.981 1.00 . A A . 32 LEU HD21 1 1
6 14930 1 1 32 LEU HD22 H -12.423 -12.734 -4.953 1.00 . A A . 32 LEU HD22 1 1
6 14931 1 1 32 LEU HD23 H -11.288 -11.387 -4.865 1.00 . A A . 32 LEU HD23 1 1
6 14932 1 1 32 LEU HG H -11.771 -13.218 -7.211 1.00 . A A . 32 LEU HG 1 1
6 14933 1 1 32 LEU N N -14.785 -10.748 -7.944 1.00 . A A . 32 LEU N 1 1
6 14934 1 1 32 LEU O O -14.618 -12.073 -4.786 1.00 . A A . 32 LEU O 1 1
6 14935 1 1 33 GLY C C -15.926 -10.012 -3.411 1.00 . A A . 33 GLY C 1 1
6 14936 1 1 33 GLY CA C -14.586 -9.479 -3.876 1.00 . A A . 33 GLY CA 1 1
6 14937 1 1 33 GLY H H -14.004 -9.228 -5.897 1.00 . A A . 33 GLY H 1 1
6 14938 1 1 33 GLY HA2 H -13.817 -9.835 -3.207 1.00 . A A . 33 GLY HA2 1 1
6 14939 1 1 33 GLY HA3 H -14.609 -8.400 -3.841 1.00 . A A . 33 GLY HA3 1 1
6 14940 1 1 33 GLY N N -14.261 -9.897 -5.228 1.00 . A A . 33 GLY N 1 1
6 14941 1 1 33 GLY O O -16.145 -10.209 -2.215 1.00 . A A . 33 GLY O 1 1
6 14942 1 1 34 THR C C -18.072 -12.090 -3.308 1.00 . A A . 34 THR C 1 1
6 14943 1 1 34 THR CA C -18.157 -10.756 -4.040 1.00 . A A . 34 THR CA 1 1
6 14944 1 1 34 THR CB C -19.010 -10.934 -5.310 1.00 . A A . 34 THR CB 1 1
6 14945 1 1 34 THR CG2 C -20.376 -11.510 -4.968 1.00 . A A . 34 THR CG2 1 1
6 14946 1 1 34 THR H H -16.596 -10.069 -5.294 1.00 . A A . 34 THR H 1 1
6 14947 1 1 34 THR HA H -18.647 -10.036 -3.401 1.00 . A A . 34 THR HA 1 1
6 14948 1 1 34 THR HB H -18.503 -11.620 -5.973 1.00 . A A . 34 THR HB 1 1
6 14949 1 1 34 THR HG1 H -18.850 -9.746 -6.876 1.00 . A A . 34 THR HG1 1 1
6 14950 1 1 34 THR HG21 H -21.099 -11.182 -5.701 1.00 . A A . 34 THR HG21 1 1
6 14951 1 1 34 THR HG22 H -20.676 -11.167 -3.989 1.00 . A A . 34 THR HG22 1 1
6 14952 1 1 34 THR HG23 H -20.323 -12.588 -4.972 1.00 . A A . 34 THR HG23 1 1
6 14953 1 1 34 THR N N -16.829 -10.246 -4.359 1.00 . A A . 34 THR N 1 1
6 14954 1 1 34 THR O O -18.571 -12.230 -2.191 1.00 . A A . 34 THR O 1 1
6 14955 1 1 34 THR OG1 O -19.170 -9.675 -5.973 1.00 . A A . 34 THR OG1 1 1
6 14956 1 1 35 VAL C C -16.603 -14.310 -1.989 1.00 . A A . 35 VAL C 1 1
6 14957 1 1 35 VAL CA C -17.283 -14.393 -3.351 1.00 . A A . 35 VAL CA 1 1
6 14958 1 1 35 VAL CB C -16.466 -15.326 -4.264 1.00 . A A . 35 VAL CB 1 1
6 14959 1 1 35 VAL CG1 C -16.286 -16.688 -3.612 1.00 . A A . 35 VAL CG1 1 1
6 14960 1 1 35 VAL CG2 C -17.135 -15.460 -5.624 1.00 . A A . 35 VAL CG2 1 1
6 14961 1 1 35 VAL H H -17.059 -12.897 -4.831 1.00 . A A . 35 VAL H 1 1
6 14962 1 1 35 VAL HA H -18.268 -14.818 -3.226 1.00 . A A . 35 VAL HA 1 1
6 14963 1 1 35 VAL HB H -15.489 -14.889 -4.409 1.00 . A A . 35 VAL HB 1 1
6 14964 1 1 35 VAL HG11 H -15.289 -16.762 -3.203 1.00 . A A . 35 VAL HG11 1 1
6 14965 1 1 35 VAL HG12 H -17.011 -16.808 -2.821 1.00 . A A . 35 VAL HG12 1 1
6 14966 1 1 35 VAL HG13 H -16.429 -17.462 -4.352 1.00 . A A . 35 VAL HG13 1 1
6 14967 1 1 35 VAL HG21 H -17.535 -16.457 -5.730 1.00 . A A . 35 VAL HG21 1 1
6 14968 1 1 35 VAL HG22 H -17.938 -14.740 -5.703 1.00 . A A . 35 VAL HG22 1 1
6 14969 1 1 35 VAL HG23 H -16.410 -15.277 -6.402 1.00 . A A . 35 VAL HG23 1 1
6 14970 1 1 35 VAL N N -17.435 -13.069 -3.943 1.00 . A A . 35 VAL N 1 1
6 14971 1 1 35 VAL O O -17.061 -14.912 -1.018 1.00 . A A . 35 VAL O 1 1
6 14972 1 1 36 MET C C -15.691 -12.965 0.452 1.00 . A A . 36 MET C 1 1
6 14973 1 1 36 MET CA C -14.765 -13.398 -0.680 1.00 . A A . 36 MET CA 1 1
6 14974 1 1 36 MET CB C -13.645 -12.372 -0.860 1.00 . A A . 36 MET CB 1 1
6 14975 1 1 36 MET CE C -9.955 -11.747 -0.662 1.00 . A A . 36 MET CE 1 1
6 14976 1 1 36 MET CG C -12.341 -12.976 -1.355 1.00 . A A . 36 MET CG 1 1
6 14977 1 1 36 MET H H -15.191 -13.106 -2.733 1.00 . A A . 36 MET H 1 1
6 14978 1 1 36 MET HA H -14.329 -14.353 -0.428 1.00 . A A . 36 MET HA 1 1
6 14979 1 1 36 MET HB2 H -13.965 -11.628 -1.574 1.00 . A A . 36 MET HB2 1 1
6 14980 1 1 36 MET HB3 H -13.457 -11.891 0.088 1.00 . A A . 36 MET HB3 1 1
6 14981 1 1 36 MET HE1 H -9.680 -10.732 -0.416 1.00 . A A . 36 MET HE1 1 1
6 14982 1 1 36 MET HE2 H -10.362 -12.232 0.212 1.00 . A A . 36 MET HE2 1 1
6 14983 1 1 36 MET HE3 H -9.081 -12.286 -1.000 1.00 . A A . 36 MET HE3 1 1
6 14984 1 1 36 MET HG2 H -11.875 -13.510 -0.540 1.00 . A A . 36 MET HG2 1 1
6 14985 1 1 36 MET HG3 H -12.561 -13.667 -2.155 1.00 . A A . 36 MET HG3 1 1
6 14986 1 1 36 MET N N -15.507 -13.561 -1.925 1.00 . A A . 36 MET N 1 1
6 14987 1 1 36 MET O O -15.575 -13.446 1.579 1.00 . A A . 36 MET O 1 1
6 14988 1 1 36 MET SD S -11.186 -11.733 -1.964 1.00 . A A . 36 MET SD 1 1
6 14989 1 1 37 ARG C C -18.282 -12.707 1.820 1.00 . A A . 37 ARG C 1 1
6 14990 1 1 37 ARG CA C -17.552 -11.554 1.138 1.00 . A A . 37 ARG CA 1 1
6 14991 1 1 37 ARG CB C -18.563 -10.612 0.483 1.00 . A A . 37 ARG CB 1 1
6 14992 1 1 37 ARG CD C -20.679 -9.284 0.759 1.00 . A A . 37 ARG CD 1 1
6 14993 1 1 37 ARG CG C -19.517 -9.960 1.470 1.00 . A A . 37 ARG CG 1 1
6 14994 1 1 37 ARG CZ C -22.266 -7.448 1.150 1.00 . A A . 37 ARG CZ 1 1
6 14995 1 1 37 ARG H H -16.650 -11.707 -0.771 1.00 . A A . 37 ARG H 1 1
6 14996 1 1 37 ARG HA H -16.993 -11.007 1.882 1.00 . A A . 37 ARG HA 1 1
6 14997 1 1 37 ARG HB2 H -18.027 -9.830 -0.035 1.00 . A A . 37 ARG HB2 1 1
6 14998 1 1 37 ARG HB3 H -19.147 -11.171 -0.233 1.00 . A A . 37 ARG HB3 1 1
6 14999 1 1 37 ARG HD2 H -20.338 -8.929 -0.202 1.00 . A A . 37 ARG HD2 1 1
6 15000 1 1 37 ARG HD3 H -21.466 -10.009 0.617 1.00 . A A . 37 ARG HD3 1 1
6 15001 1 1 37 ARG HE H -20.745 -7.915 2.353 1.00 . A A . 37 ARG HE 1 1
6 15002 1 1 37 ARG HG2 H -19.907 -10.718 2.133 1.00 . A A . 37 ARG HG2 1 1
6 15003 1 1 37 ARG HG3 H -18.977 -9.221 2.043 1.00 . A A . 37 ARG HG3 1 1
6 15004 1 1 37 ARG HH11 H -22.597 -8.514 -0.534 1.00 . A A . 37 ARG HH11 1 1
6 15005 1 1 37 ARG HH12 H -23.708 -7.216 -0.247 1.00 . A A . 37 ARG HH12 1 1
6 15006 1 1 37 ARG HH21 H -22.202 -6.204 2.742 1.00 . A A . 37 ARG HH21 1 1
6 15007 1 1 37 ARG HH22 H -23.482 -5.902 1.616 1.00 . A A . 37 ARG HH22 1 1
6 15008 1 1 37 ARG N N -16.608 -12.053 0.145 1.00 . A A . 37 ARG N 1 1
6 15009 1 1 37 ARG NE N -21.206 -8.156 1.522 1.00 . A A . 37 ARG NE 1 1
6 15010 1 1 37 ARG NH1 N -22.910 -7.750 0.031 1.00 . A A . 37 ARG NH1 1 1
6 15011 1 1 37 ARG NH2 N -22.685 -6.435 1.897 1.00 . A A . 37 ARG NH2 1 1
6 15012 1 1 37 ARG O O -18.426 -12.727 3.043 1.00 . A A . 37 ARG O 1 1
6 15013 1 1 38 SER C C -18.581 -15.620 2.501 1.00 . A A . 38 SER C 1 1
6 15014 1 1 38 SER CA C -19.463 -14.818 1.549 1.00 . A A . 38 SER CA 1 1
6 15015 1 1 38 SER CB C -19.942 -15.713 0.404 1.00 . A A . 38 SER CB 1 1
6 15016 1 1 38 SER H H -18.597 -13.592 0.055 1.00 . A A . 38 SER H 1 1
6 15017 1 1 38 SER HA H -20.321 -14.453 2.092 1.00 . A A . 38 SER HA 1 1
6 15018 1 1 38 SER HB2 H -20.875 -16.179 0.681 1.00 . A A . 38 SER HB2 1 1
6 15019 1 1 38 SER HB3 H -20.089 -15.112 -0.482 1.00 . A A . 38 SER HB3 1 1
6 15020 1 1 38 SER HG H -18.232 -16.337 -0.321 1.00 . A A . 38 SER HG 1 1
6 15021 1 1 38 SER N N -18.743 -13.665 1.022 1.00 . A A . 38 SER N 1 1
6 15022 1 1 38 SER O O -19.077 -16.308 3.395 1.00 . A A . 38 SER O 1 1
6 15023 1 1 38 SER OG O -18.993 -16.726 0.117 1.00 . A A . 38 SER OG 1 1
6 15024 1 1 39 LEU C C -15.911 -15.399 4.348 1.00 . A A . 39 LEU C 1 1
6 15025 1 1 39 LEU CA C -16.318 -16.244 3.145 1.00 . A A . 39 LEU CA 1 1
6 15026 1 1 39 LEU CB C -15.078 -16.625 2.333 1.00 . A A . 39 LEU CB 1 1
6 15027 1 1 39 LEU CD1 C -14.044 -17.349 0.168 1.00 . A A . 39 LEU CD1 1 1
6 15028 1 1 39 LEU CD2 C -16.001 -18.600 1.096 1.00 . A A . 39 LEU CD2 1 1
6 15029 1 1 39 LEU CG C -15.340 -17.237 0.957 1.00 . A A . 39 LEU CG 1 1
6 15030 1 1 39 LEU H H -16.935 -14.964 1.576 1.00 . A A . 39 LEU H 1 1
6 15031 1 1 39 LEU HA H -16.798 -17.144 3.497 1.00 . A A . 39 LEU HA 1 1
6 15032 1 1 39 LEU HB2 H -14.488 -15.733 2.192 1.00 . A A . 39 LEU HB2 1 1
6 15033 1 1 39 LEU HB3 H -14.513 -17.341 2.913 1.00 . A A . 39 LEU HB3 1 1
6 15034 1 1 39 LEU HD11 H -13.950 -18.349 -0.229 1.00 . A A . 39 LEU HD11 1 1
6 15035 1 1 39 LEU HD12 H -13.208 -17.139 0.818 1.00 . A A . 39 LEU HD12 1 1
6 15036 1 1 39 LEU HD13 H -14.055 -16.638 -0.645 1.00 . A A . 39 LEU HD13 1 1
6 15037 1 1 39 LEU HD21 H -17.074 -18.480 1.106 1.00 . A A . 39 LEU HD21 1 1
6 15038 1 1 39 LEU HD22 H -15.682 -19.063 2.018 1.00 . A A . 39 LEU HD22 1 1
6 15039 1 1 39 LEU HD23 H -15.717 -19.225 0.262 1.00 . A A . 39 LEU HD23 1 1
6 15040 1 1 39 LEU HG H -16.011 -16.593 0.405 1.00 . A A . 39 LEU HG 1 1
6 15041 1 1 39 LEU N N -17.271 -15.527 2.304 1.00 . A A . 39 LEU N 1 1
6 15042 1 1 39 LEU O O -15.365 -15.913 5.324 1.00 . A A . 39 LEU O 1 1
6 15043 1 1 40 GLY C C -14.582 -12.409 5.086 1.00 . A A . 40 GLY C 1 1
6 15044 1 1 40 GLY CA C -15.842 -13.205 5.363 1.00 . A A . 40 GLY CA 1 1
6 15045 1 1 40 GLY H H -16.621 -13.746 3.470 1.00 . A A . 40 GLY H 1 1
6 15046 1 1 40 GLY HA2 H -16.661 -12.520 5.523 1.00 . A A . 40 GLY HA2 1 1
6 15047 1 1 40 GLY HA3 H -15.694 -13.790 6.259 1.00 . A A . 40 GLY HA3 1 1
6 15048 1 1 40 GLY N N -16.184 -14.100 4.272 1.00 . A A . 40 GLY N 1 1
6 15049 1 1 40 GLY O O -13.878 -12.008 6.012 1.00 . A A . 40 GLY O 1 1
6 15050 1 1 41 GLN C C -13.501 -10.142 2.689 1.00 . A A . 41 GLN C 1 1
6 15051 1 1 41 GLN CA C -13.113 -11.428 3.412 1.00 . A A . 41 GLN CA 1 1
6 15052 1 1 41 GLN CB C -12.217 -12.282 2.513 1.00 . A A . 41 GLN CB 1 1
6 15053 1 1 41 GLN CD C -10.548 -12.762 4.348 1.00 . A A . 41 GLN CD 1 1
6 15054 1 1 41 GLN CG C -11.437 -13.346 3.268 1.00 . A A . 41 GLN CG 1 1
6 15055 1 1 41 GLN H H -14.898 -12.525 3.115 1.00 . A A . 41 GLN H 1 1
6 15056 1 1 41 GLN HA H -12.569 -11.171 4.308 1.00 . A A . 41 GLN HA 1 1
6 15057 1 1 41 GLN HB2 H -12.832 -12.773 1.774 1.00 . A A . 41 GLN HB2 1 1
6 15058 1 1 41 GLN HB3 H -11.511 -11.637 2.012 1.00 . A A . 41 GLN HB3 1 1
6 15059 1 1 41 GLN HE21 H -9.235 -12.165 2.980 1.00 . A A . 41 GLN HE21 1 1
6 15060 1 1 41 GLN HE22 H -8.831 -11.797 4.619 1.00 . A A . 41 GLN HE22 1 1
6 15061 1 1 41 GLN HG2 H -12.135 -14.028 3.729 1.00 . A A . 41 GLN HG2 1 1
6 15062 1 1 41 GLN HG3 H -10.818 -13.886 2.566 1.00 . A A . 41 GLN HG3 1 1
6 15063 1 1 41 GLN N N -14.298 -12.180 3.808 1.00 . A A . 41 GLN N 1 1
6 15064 1 1 41 GLN NE2 N -9.424 -12.183 3.942 1.00 . A A . 41 GLN NE2 1 1
6 15065 1 1 41 GLN O O -13.934 -10.173 1.538 1.00 . A A . 41 GLN O 1 1
6 15066 1 1 41 GLN OE1 O -10.868 -12.830 5.536 1.00 . A A . 41 GLN OE1 1 1
6 15067 1 1 42 ASN C C -12.416 -6.903 2.517 1.00 . A A . 42 ASN C 1 1
6 15068 1 1 42 ASN CA C -13.677 -7.717 2.794 1.00 . A A . 42 ASN CA 1 1
6 15069 1 1 42 ASN CB C -14.602 -6.940 3.734 1.00 . A A . 42 ASN CB 1 1
6 15070 1 1 42 ASN CG C -15.337 -5.819 3.025 1.00 . A A . 42 ASN CG 1 1
6 15071 1 1 42 ASN H H -12.992 -9.053 4.286 1.00 . A A . 42 ASN H 1 1
6 15072 1 1 42 ASN HA H -14.191 -7.892 1.861 1.00 . A A . 42 ASN HA 1 1
6 15073 1 1 42 ASN HB2 H -15.334 -7.618 4.149 1.00 . A A . 42 ASN HB2 1 1
6 15074 1 1 42 ASN HB3 H -14.017 -6.513 4.534 1.00 . A A . 42 ASN HB3 1 1
6 15075 1 1 42 ASN HD21 H -17.087 -6.571 3.597 1.00 . A A . 42 ASN HD21 1 1
6 15076 1 1 42 ASN HD22 H -17.163 -5.130 2.647 1.00 . A A . 42 ASN HD22 1 1
6 15077 1 1 42 ASN N N -13.342 -9.013 3.372 1.00 . A A . 42 ASN N 1 1
6 15078 1 1 42 ASN ND2 N -16.662 -5.842 3.097 1.00 . A A . 42 ASN ND2 1 1
6 15079 1 1 42 ASN O O -12.074 -5.973 3.248 1.00 . A A . 42 ASN O 1 1
6 15080 1 1 42 ASN OD1 O -14.719 -4.942 2.420 1.00 . A A . 42 ASN OD1 1 1
6 15081 1 1 43 PRO C C -10.737 -5.164 0.520 1.00 . A A . 43 PRO C 1 1
6 15082 1 1 43 PRO CA C -10.475 -6.575 1.035 1.00 . A A . 43 PRO CA 1 1
6 15083 1 1 43 PRO CB C -9.926 -7.461 -0.086 1.00 . A A . 43 PRO CB 1 1
6 15084 1 1 43 PRO CD C -12.057 -8.359 0.519 1.00 . A A . 43 PRO CD 1 1
6 15085 1 1 43 PRO CG C -11.121 -8.155 -0.641 1.00 . A A . 43 PRO CG 1 1
6 15086 1 1 43 PRO HA H -9.763 -6.535 1.846 1.00 . A A . 43 PRO HA 1 1
6 15087 1 1 43 PRO HB2 H -9.445 -6.844 -0.832 1.00 . A A . 43 PRO HB2 1 1
6 15088 1 1 43 PRO HB3 H -9.214 -8.164 0.321 1.00 . A A . 43 PRO HB3 1 1
6 15089 1 1 43 PRO HD2 H -13.084 -8.278 0.194 1.00 . A A . 43 PRO HD2 1 1
6 15090 1 1 43 PRO HD3 H -11.880 -9.318 0.983 1.00 . A A . 43 PRO HD3 1 1
6 15091 1 1 43 PRO HG2 H -11.587 -7.540 -1.395 1.00 . A A . 43 PRO HG2 1 1
6 15092 1 1 43 PRO HG3 H -10.831 -9.108 -1.059 1.00 . A A . 43 PRO HG3 1 1
6 15093 1 1 43 PRO N N -11.708 -7.260 1.435 1.00 . A A . 43 PRO N 1 1
6 15094 1 1 43 PRO O O -11.881 -4.787 0.264 1.00 . A A . 43 PRO O 1 1
6 15095 1 1 44 THR C C -9.740 -2.967 -1.640 1.00 . A A . 44 THR C 1 1
6 15096 1 1 44 THR CA C -9.783 -3.017 -0.117 1.00 . A A . 44 THR CA 1 1
6 15097 1 1 44 THR CB C -8.659 -2.127 0.447 1.00 . A A . 44 THR CB 1 1
6 15098 1 1 44 THR CG2 C -8.517 -2.320 1.949 1.00 . A A . 44 THR CG2 1 1
6 15099 1 1 44 THR H H -8.783 -4.745 0.588 1.00 . A A . 44 THR H 1 1
6 15100 1 1 44 THR HA H -10.730 -2.622 0.220 1.00 . A A . 44 THR HA 1 1
6 15101 1 1 44 THR HB H -8.909 -1.093 0.253 1.00 . A A . 44 THR HB 1 1
6 15102 1 1 44 THR HG1 H -7.014 -1.626 -0.518 1.00 . A A . 44 THR HG1 1 1
6 15103 1 1 44 THR HG21 H -7.902 -3.186 2.144 1.00 . A A . 44 THR HG21 1 1
6 15104 1 1 44 THR HG22 H -9.494 -2.466 2.387 1.00 . A A . 44 THR HG22 1 1
6 15105 1 1 44 THR HG23 H -8.055 -1.446 2.382 1.00 . A A . 44 THR HG23 1 1
6 15106 1 1 44 THR N N -9.669 -4.387 0.368 1.00 . A A . 44 THR N 1 1
6 15107 1 1 44 THR O O -9.213 -3.874 -2.284 1.00 . A A . 44 THR O 1 1
6 15108 1 1 44 THR OG1 O -7.419 -2.436 -0.199 1.00 . A A . 44 THR OG1 1 1
6 15109 1 1 45 GLU C C -8.924 -1.902 -4.247 1.00 . A A . 45 GLU C 1 1
6 15110 1 1 45 GLU CA C -10.321 -1.736 -3.657 1.00 . A A . 45 GLU CA 1 1
6 15111 1 1 45 GLU CB C -10.882 -0.361 -4.025 1.00 . A A . 45 GLU CB 1 1
6 15112 1 1 45 GLU CD C -12.252 -1.090 -6.018 1.00 . A A . 45 GLU CD 1 1
6 15113 1 1 45 GLU CG C -11.143 -0.188 -5.512 1.00 . A A . 45 GLU CG 1 1
6 15114 1 1 45 GLU H H -10.701 -1.213 -1.641 1.00 . A A . 45 GLU H 1 1
6 15115 1 1 45 GLU HA H -10.965 -2.499 -4.067 1.00 . A A . 45 GLU HA 1 1
6 15116 1 1 45 GLU HB2 H -11.812 -0.211 -3.497 1.00 . A A . 45 GLU HB2 1 1
6 15117 1 1 45 GLU HB3 H -10.177 0.396 -3.715 1.00 . A A . 45 GLU HB3 1 1
6 15118 1 1 45 GLU HG2 H -11.422 0.838 -5.698 1.00 . A A . 45 GLU HG2 1 1
6 15119 1 1 45 GLU HG3 H -10.237 -0.418 -6.053 1.00 . A A . 45 GLU HG3 1 1
6 15120 1 1 45 GLU N N -10.297 -1.903 -2.208 1.00 . A A . 45 GLU N 1 1
6 15121 1 1 45 GLU O O -8.750 -2.531 -5.291 1.00 . A A . 45 GLU O 1 1
6 15122 1 1 45 GLU OE1 O -13.431 -0.688 -5.927 1.00 . A A . 45 GLU OE1 1 1
6 15123 1 1 45 GLU OE2 O -11.942 -2.197 -6.504 1.00 . A A . 45 GLU OE2 1 1
6 15124 1 1 46 ALA C C -5.983 -2.817 -3.802 1.00 . A A . 46 ALA C 1 1
6 15125 1 1 46 ALA CA C -6.549 -1.419 -4.027 1.00 . A A . 46 ALA CA 1 1
6 15126 1 1 46 ALA CB C -5.694 -0.380 -3.318 1.00 . A A . 46 ALA CB 1 1
6 15127 1 1 46 ALA H H -8.132 -0.846 -2.746 1.00 . A A . 46 ALA H 1 1
6 15128 1 1 46 ALA HA H -6.533 -1.202 -5.086 1.00 . A A . 46 ALA HA 1 1
6 15129 1 1 46 ALA HB1 H -4.732 -0.810 -3.077 1.00 . A A . 46 ALA HB1 1 1
6 15130 1 1 46 ALA HB2 H -5.555 0.474 -3.964 1.00 . A A . 46 ALA HB2 1 1
6 15131 1 1 46 ALA HB3 H -6.186 -0.068 -2.409 1.00 . A A . 46 ALA HB3 1 1
6 15132 1 1 46 ALA N N -7.931 -1.333 -3.572 1.00 . A A . 46 ALA N 1 1
6 15133 1 1 46 ALA O O -5.144 -3.288 -4.570 1.00 . A A . 46 ALA O 1 1
6 15134 1 1 47 GLU C C -6.472 -5.829 -3.451 1.00 . A A . 47 GLU C 1 1
6 15135 1 1 47 GLU CA C -5.983 -4.818 -2.417 1.00 . A A . 47 GLU CA 1 1
6 15136 1 1 47 GLU CB C -6.466 -5.224 -1.023 1.00 . A A . 47 GLU CB 1 1
6 15137 1 1 47 GLU CD C -6.040 -6.685 0.993 1.00 . A A . 47 GLU CD 1 1
6 15138 1 1 47 GLU CG C -5.802 -6.483 -0.491 1.00 . A A . 47 GLU CG 1 1
6 15139 1 1 47 GLU H H -7.114 -3.046 -2.169 1.00 . A A . 47 GLU H 1 1
6 15140 1 1 47 GLU HA H -4.903 -4.808 -2.425 1.00 . A A . 47 GLU HA 1 1
6 15141 1 1 47 GLU HB2 H -6.262 -4.416 -0.335 1.00 . A A . 47 GLU HB2 1 1
6 15142 1 1 47 GLU HB3 H -7.532 -5.393 -1.060 1.00 . A A . 47 GLU HB3 1 1
6 15143 1 1 47 GLU HG2 H -6.197 -7.335 -1.023 1.00 . A A . 47 GLU HG2 1 1
6 15144 1 1 47 GLU HG3 H -4.738 -6.414 -0.664 1.00 . A A . 47 GLU HG3 1 1
6 15145 1 1 47 GLU N N -6.446 -3.475 -2.743 1.00 . A A . 47 GLU N 1 1
6 15146 1 1 47 GLU O O -5.692 -6.621 -3.979 1.00 . A A . 47 GLU O 1 1
6 15147 1 1 47 GLU OE1 O -6.814 -5.902 1.581 1.00 . A A . 47 GLU OE1 1 1
6 15148 1 1 47 GLU OE2 O -5.452 -7.626 1.566 1.00 . A A . 47 GLU OE2 1 1
6 15149 1 1 48 LEU C C -7.653 -6.613 -6.049 1.00 . A A . 48 LEU C 1 1
6 15150 1 1 48 LEU CA C -8.366 -6.707 -4.703 1.00 . A A . 48 LEU CA 1 1
6 15151 1 1 48 LEU CB C -9.853 -6.396 -4.879 1.00 . A A . 48 LEU CB 1 1
6 15152 1 1 48 LEU CD1 C -12.073 -6.128 -3.746 1.00 . A A . 48 LEU CD1 1 1
6 15153 1 1 48 LEU CD2 C -11.082 -8.407 -4.024 1.00 . A A . 48 LEU CD2 1 1
6 15154 1 1 48 LEU CG C -10.784 -6.933 -3.791 1.00 . A A . 48 LEU CG 1 1
6 15155 1 1 48 LEU H H -8.342 -5.141 -3.280 1.00 . A A . 48 LEU H 1 1
6 15156 1 1 48 LEU HA H -8.258 -7.712 -4.322 1.00 . A A . 48 LEU HA 1 1
6 15157 1 1 48 LEU HB2 H -9.965 -5.324 -4.909 1.00 . A A . 48 LEU HB2 1 1
6 15158 1 1 48 LEU HB3 H -10.169 -6.817 -5.823 1.00 . A A . 48 LEU HB3 1 1
6 15159 1 1 48 LEU HD11 H -12.682 -6.469 -2.922 1.00 . A A . 48 LEU HD11 1 1
6 15160 1 1 48 LEU HD12 H -12.612 -6.260 -4.672 1.00 . A A . 48 LEU HD12 1 1
6 15161 1 1 48 LEU HD13 H -11.839 -5.082 -3.612 1.00 . A A . 48 LEU HD13 1 1
6 15162 1 1 48 LEU HD21 H -10.222 -8.997 -3.742 1.00 . A A . 48 LEU HD21 1 1
6 15163 1 1 48 LEU HD22 H -11.302 -8.569 -5.069 1.00 . A A . 48 LEU HD22 1 1
6 15164 1 1 48 LEU HD23 H -11.932 -8.702 -3.427 1.00 . A A . 48 LEU HD23 1 1
6 15165 1 1 48 LEU HG H -10.297 -6.838 -2.830 1.00 . A A . 48 LEU HG 1 1
6 15166 1 1 48 LEU N N -7.770 -5.795 -3.733 1.00 . A A . 48 LEU N 1 1
6 15167 1 1 48 LEU O O -7.339 -7.630 -6.667 1.00 . A A . 48 LEU O 1 1
6 15168 1 1 49 GLN C C -5.246 -5.535 -7.669 1.00 . A A . 49 GLN C 1 1
6 15169 1 1 49 GLN CA C -6.721 -5.161 -7.765 1.00 . A A . 49 GLN CA 1 1
6 15170 1 1 49 GLN CB C -6.862 -3.698 -8.189 1.00 . A A . 49 GLN CB 1 1
6 15171 1 1 49 GLN CD C -5.796 -3.362 -10.455 1.00 . A A . 49 GLN CD 1 1
6 15172 1 1 49 GLN CG C -7.091 -3.517 -9.681 1.00 . A A . 49 GLN CG 1 1
6 15173 1 1 49 GLN H H -7.674 -4.616 -5.955 1.00 . A A . 49 GLN H 1 1
6 15174 1 1 49 GLN HA H -7.192 -5.788 -8.507 1.00 . A A . 49 GLN HA 1 1
6 15175 1 1 49 GLN HB2 H -7.698 -3.262 -7.663 1.00 . A A . 49 GLN HB2 1 1
6 15176 1 1 49 GLN HB3 H -5.961 -3.169 -7.918 1.00 . A A . 49 GLN HB3 1 1
6 15177 1 1 49 GLN HE21 H -6.433 -4.653 -11.826 1.00 . A A . 49 GLN HE21 1 1
6 15178 1 1 49 GLN HE22 H -4.858 -3.994 -12.090 1.00 . A A . 49 GLN HE22 1 1
6 15179 1 1 49 GLN HG2 H -7.617 -4.380 -10.059 1.00 . A A . 49 GLN HG2 1 1
6 15180 1 1 49 GLN HG3 H -7.693 -2.634 -9.835 1.00 . A A . 49 GLN HG3 1 1
6 15181 1 1 49 GLN N N -7.399 -5.387 -6.493 1.00 . A A . 49 GLN N 1 1
6 15182 1 1 49 GLN NE2 N -5.684 -4.075 -11.569 1.00 . A A . 49 GLN NE2 1 1
6 15183 1 1 49 GLN O O -4.628 -5.923 -8.661 1.00 . A A . 49 GLN O 1 1
6 15184 1 1 49 GLN OE1 O -4.907 -2.609 -10.056 1.00 . A A . 49 GLN OE1 1 1
6 15185 1 1 50 ASP C C -3.023 -7.224 -6.499 1.00 . A A . 50 ASP C 1 1
6 15186 1 1 50 ASP CA C -3.284 -5.743 -6.245 1.00 . A A . 50 ASP CA 1 1
6 15187 1 1 50 ASP CB C -2.876 -5.378 -4.816 1.00 . A A . 50 ASP CB 1 1
6 15188 1 1 50 ASP CG C -1.399 -5.602 -4.561 1.00 . A A . 50 ASP CG 1 1
6 15189 1 1 50 ASP H H -5.232 -5.102 -5.718 1.00 . A A . 50 ASP H 1 1
6 15190 1 1 50 ASP HA H -2.693 -5.162 -6.937 1.00 . A A . 50 ASP HA 1 1
6 15191 1 1 50 ASP HB2 H -3.098 -4.336 -4.640 1.00 . A A . 50 ASP HB2 1 1
6 15192 1 1 50 ASP HB3 H -3.440 -5.984 -4.123 1.00 . A A . 50 ASP HB3 1 1
6 15193 1 1 50 ASP N N -4.687 -5.416 -6.470 1.00 . A A . 50 ASP N 1 1
6 15194 1 1 50 ASP O O -2.094 -7.585 -7.221 1.00 . A A . 50 ASP O 1 1
6 15195 1 1 50 ASP OD1 O -0.578 -4.835 -5.107 1.00 . A A . 50 ASP OD1 1 1
6 15196 1 1 50 ASP OD2 O -1.063 -6.544 -3.813 1.00 . A A . 50 ASP OD2 1 1
6 15197 1 1 51 MET C C -3.991 -9.935 -7.502 1.00 . A A . 51 MET C 1 1
6 15198 1 1 51 MET CA C -3.706 -9.519 -6.062 1.00 . A A . 51 MET CA 1 1
6 15199 1 1 51 MET CB C -4.649 -10.256 -5.109 1.00 . A A . 51 MET CB 1 1
6 15200 1 1 51 MET CE C -6.268 -11.195 -2.800 1.00 . A A . 51 MET CE 1 1
6 15201 1 1 51 MET CG C -6.079 -9.743 -5.152 1.00 . A A . 51 MET CG 1 1
6 15202 1 1 51 MET H H -4.570 -7.728 -5.337 1.00 . A A . 51 MET H 1 1
6 15203 1 1 51 MET HA H -2.687 -9.780 -5.820 1.00 . A A . 51 MET HA 1 1
6 15204 1 1 51 MET HB2 H -4.657 -11.304 -5.369 1.00 . A A . 51 MET HB2 1 1
6 15205 1 1 51 MET HB3 H -4.280 -10.146 -4.100 1.00 . A A . 51 MET HB3 1 1
6 15206 1 1 51 MET HE1 H -5.366 -11.716 -3.086 1.00 . A A . 51 MET HE1 1 1
6 15207 1 1 51 MET HE2 H -6.008 -10.280 -2.290 1.00 . A A . 51 MET HE2 1 1
6 15208 1 1 51 MET HE3 H -6.851 -11.822 -2.141 1.00 . A A . 51 MET HE3 1 1
6 15209 1 1 51 MET HG2 H -6.108 -8.759 -4.708 1.00 . A A . 51 MET HG2 1 1
6 15210 1 1 51 MET HG3 H -6.393 -9.680 -6.184 1.00 . A A . 51 MET HG3 1 1
6 15211 1 1 51 MET N N -3.848 -8.076 -5.900 1.00 . A A . 51 MET N 1 1
6 15212 1 1 51 MET O O -3.340 -10.831 -8.039 1.00 . A A . 51 MET O 1 1
6 15213 1 1 51 MET SD S -7.227 -10.812 -4.263 1.00 . A A . 51 MET SD 1 1
6 15214 1 1 52 ILE C C -4.221 -9.202 -10.462 1.00 . A A . 52 ILE C 1 1
6 15215 1 1 52 ILE CA C -5.339 -9.582 -9.497 1.00 . A A . 52 ILE CA 1 1
6 15216 1 1 52 ILE CB C -6.628 -8.846 -9.907 1.00 . A A . 52 ILE CB 1 1
6 15217 1 1 52 ILE CD1 C -8.983 -8.378 -9.063 1.00 . A A . 52 ILE CD1 1 1
6 15218 1 1 52 ILE CG1 C -7.808 -9.331 -9.062 1.00 . A A . 52 ILE CG1 1 1
6 15219 1 1 52 ILE CG2 C -6.909 -9.055 -11.388 1.00 . A A . 52 ILE CG2 1 1
6 15220 1 1 52 ILE H H -5.451 -8.576 -7.638 1.00 . A A . 52 ILE H 1 1
6 15221 1 1 52 ILE HA H -5.516 -10.645 -9.568 1.00 . A A . 52 ILE HA 1 1
6 15222 1 1 52 ILE HB H -6.483 -7.790 -9.738 1.00 . A A . 52 ILE HB 1 1
6 15223 1 1 52 ILE HD11 H -8.662 -7.409 -8.711 1.00 . A A . 52 ILE HD11 1 1
6 15224 1 1 52 ILE HD12 H -9.373 -8.287 -10.066 1.00 . A A . 52 ILE HD12 1 1
6 15225 1 1 52 ILE HD13 H -9.756 -8.759 -8.410 1.00 . A A . 52 ILE HD13 1 1
6 15226 1 1 52 ILE HG12 H -8.151 -10.279 -9.444 1.00 . A A . 52 ILE HG12 1 1
6 15227 1 1 52 ILE HG13 H -7.482 -9.456 -8.040 1.00 . A A . 52 ILE HG13 1 1
6 15228 1 1 52 ILE HG21 H -6.196 -8.491 -11.972 1.00 . A A . 52 ILE HG21 1 1
6 15229 1 1 52 ILE HG22 H -6.818 -10.104 -11.626 1.00 . A A . 52 ILE HG22 1 1
6 15230 1 1 52 ILE HG23 H -7.909 -8.719 -11.616 1.00 . A A . 52 ILE HG23 1 1
6 15231 1 1 52 ILE N N -4.968 -9.279 -8.120 1.00 . A A . 52 ILE N 1 1
6 15232 1 1 52 ILE O O -3.964 -9.907 -11.437 1.00 . A A . 52 ILE O 1 1
6 15233 1 1 53 ASN C C -1.349 -8.646 -11.099 1.00 . A A . 53 ASN C 1 1
6 15234 1 1 53 ASN CA C -2.467 -7.611 -11.026 1.00 . A A . 53 ASN CA 1 1
6 15235 1 1 53 ASN CB C -1.918 -6.287 -10.490 1.00 . A A . 53 ASN CB 1 1
6 15236 1 1 53 ASN CG C -2.548 -5.084 -11.166 1.00 . A A . 53 ASN CG 1 1
6 15237 1 1 53 ASN H H -3.811 -7.564 -9.391 1.00 . A A . 53 ASN H 1 1
6 15238 1 1 53 ASN HA H -2.861 -7.452 -12.019 1.00 . A A . 53 ASN HA 1 1
6 15239 1 1 53 ASN HB2 H -2.117 -6.225 -9.430 1.00 . A A . 53 ASN HB2 1 1
6 15240 1 1 53 ASN HB3 H -0.852 -6.253 -10.656 1.00 . A A . 53 ASN HB3 1 1
6 15241 1 1 53 ASN HD21 H -2.136 -3.950 -9.586 1.00 . A A . 53 ASN HD21 1 1
6 15242 1 1 53 ASN HD22 H -2.943 -3.155 -10.891 1.00 . A A . 53 ASN HD22 1 1
6 15243 1 1 53 ASN N N -3.559 -8.084 -10.183 1.00 . A A . 53 ASN N 1 1
6 15244 1 1 53 ASN ND2 N -2.542 -3.949 -10.478 1.00 . A A . 53 ASN ND2 1 1
6 15245 1 1 53 ASN O O -0.732 -8.833 -12.147 1.00 . A A . 53 ASN O 1 1
6 15246 1 1 53 ASN OD1 O -3.035 -5.176 -12.293 1.00 . A A . 53 ASN OD1 1 1
6 15247 1 1 54 GLU C C -0.352 -11.481 -10.872 1.00 . A A . 54 GLU C 1 1
6 15248 1 1 54 GLU CA C -0.050 -10.330 -9.916 1.00 . A A . 54 GLU CA 1 1
6 15249 1 1 54 GLU CB C 0.091 -10.862 -8.489 1.00 . A A . 54 GLU CB 1 1
6 15250 1 1 54 GLU CD C 1.881 -9.333 -7.574 1.00 . A A . 54 GLU CD 1 1
6 15251 1 1 54 GLU CG C 0.439 -9.789 -7.471 1.00 . A A . 54 GLU CG 1 1
6 15252 1 1 54 GLU H H -1.621 -9.120 -9.175 1.00 . A A . 54 GLU H 1 1
6 15253 1 1 54 GLU HA H 0.880 -9.868 -10.212 1.00 . A A . 54 GLU HA 1 1
6 15254 1 1 54 GLU HB2 H -0.842 -11.320 -8.194 1.00 . A A . 54 GLU HB2 1 1
6 15255 1 1 54 GLU HB3 H 0.869 -11.611 -8.472 1.00 . A A . 54 GLU HB3 1 1
6 15256 1 1 54 GLU HG2 H -0.204 -8.937 -7.631 1.00 . A A . 54 GLU HG2 1 1
6 15257 1 1 54 GLU HG3 H 0.271 -10.183 -6.479 1.00 . A A . 54 GLU HG3 1 1
6 15258 1 1 54 GLU N N -1.094 -9.314 -9.979 1.00 . A A . 54 GLU N 1 1
6 15259 1 1 54 GLU O O 0.512 -11.912 -11.635 1.00 . A A . 54 GLU O 1 1
6 15260 1 1 54 GLU OE1 O 2.727 -10.134 -8.025 1.00 . A A . 54 GLU OE1 1 1
6 15261 1 1 54 GLU OE2 O 2.165 -8.175 -7.204 1.00 . A A . 54 GLU OE2 1 1
6 15262 1 1 55 VAL C C -2.289 -12.585 -13.101 1.00 . A A . 55 VAL C 1 1
6 15263 1 1 55 VAL CA C -2.004 -13.074 -11.685 1.00 . A A . 55 VAL CA 1 1
6 15264 1 1 55 VAL CB C -3.260 -13.773 -11.132 1.00 . A A . 55 VAL CB 1 1
6 15265 1 1 55 VAL CG1 C -2.932 -14.525 -9.851 1.00 . A A . 55 VAL CG1 1 1
6 15266 1 1 55 VAL CG2 C -4.372 -12.762 -10.898 1.00 . A A . 55 VAL CG2 1 1
6 15267 1 1 55 VAL H H -2.231 -11.588 -10.195 1.00 . A A . 55 VAL H 1 1
6 15268 1 1 55 VAL HA H -1.201 -13.795 -11.718 1.00 . A A . 55 VAL HA 1 1
6 15269 1 1 55 VAL HB H -3.601 -14.489 -11.866 1.00 . A A . 55 VAL HB 1 1
6 15270 1 1 55 VAL HG11 H -2.952 -13.839 -9.017 1.00 . A A . 55 VAL HG11 1 1
6 15271 1 1 55 VAL HG12 H -3.662 -15.306 -9.695 1.00 . A A . 55 VAL HG12 1 1
6 15272 1 1 55 VAL HG13 H -1.948 -14.963 -9.933 1.00 . A A . 55 VAL HG13 1 1
6 15273 1 1 55 VAL HG21 H -5.286 -13.284 -10.654 1.00 . A A . 55 VAL HG21 1 1
6 15274 1 1 55 VAL HG22 H -4.101 -12.111 -10.079 1.00 . A A . 55 VAL HG22 1 1
6 15275 1 1 55 VAL HG23 H -4.520 -12.175 -11.791 1.00 . A A . 55 VAL HG23 1 1
6 15276 1 1 55 VAL N N -1.586 -11.974 -10.824 1.00 . A A . 55 VAL N 1 1
6 15277 1 1 55 VAL O O -2.382 -13.381 -14.036 1.00 . A A . 55 VAL O 1 1
6 15278 1 1 56 ASP C C -1.511 -10.855 -15.493 1.00 . A A . 56 ASP C 1 1
6 15279 1 1 56 ASP CA C -2.700 -10.677 -14.554 1.00 . A A . 56 ASP CA 1 1
6 15280 1 1 56 ASP CB C -3.026 -9.191 -14.401 1.00 . A A . 56 ASP CB 1 1
6 15281 1 1 56 ASP CG C -3.714 -8.620 -15.625 1.00 . A A . 56 ASP CG 1 1
6 15282 1 1 56 ASP H H -2.342 -10.690 -12.468 1.00 . A A . 56 ASP H 1 1
6 15283 1 1 56 ASP HA H -3.555 -11.182 -14.977 1.00 . A A . 56 ASP HA 1 1
6 15284 1 1 56 ASP HB2 H -3.679 -9.058 -13.550 1.00 . A A . 56 ASP HB2 1 1
6 15285 1 1 56 ASP HB3 H -2.110 -8.643 -14.236 1.00 . A A . 56 ASP HB3 1 1
6 15286 1 1 56 ASP N N -2.427 -11.273 -13.252 1.00 . A A . 56 ASP N 1 1
6 15287 1 1 56 ASP O O -0.579 -10.052 -15.490 1.00 . A A . 56 ASP O 1 1
6 15288 1 1 56 ASP OD1 O -3.973 -9.390 -16.574 1.00 . A A . 56 ASP OD1 1 1
6 15289 1 1 56 ASP OD2 O -3.995 -7.403 -15.634 1.00 . A A . 56 ASP OD2 1 1
6 15290 1 1 57 ALA C C -0.719 -11.494 -18.572 1.00 . A A . 57 ALA C 1 1
6 15291 1 1 57 ALA CA C -0.478 -12.197 -17.241 1.00 . A A . 57 ALA CA 1 1
6 15292 1 1 57 ALA CB C -0.343 -13.698 -17.452 1.00 . A A . 57 ALA CB 1 1
6 15293 1 1 57 ALA H H -2.322 -12.518 -16.253 1.00 . A A . 57 ALA H 1 1
6 15294 1 1 57 ALA HA H 0.446 -11.833 -16.815 1.00 . A A . 57 ALA HA 1 1
6 15295 1 1 57 ALA HB1 H -1.242 -14.190 -17.112 1.00 . A A . 57 ALA HB1 1 1
6 15296 1 1 57 ALA HB2 H -0.194 -13.902 -18.502 1.00 . A A . 57 ALA HB2 1 1
6 15297 1 1 57 ALA HB3 H 0.503 -14.065 -16.890 1.00 . A A . 57 ALA HB3 1 1
6 15298 1 1 57 ALA N N -1.551 -11.914 -16.296 1.00 . A A . 57 ALA N 1 1
6 15299 1 1 57 ALA O O 0.221 -11.038 -19.224 1.00 . A A . 57 ALA O 1 1
6 15300 1 1 58 ASP C C -2.583 -9.268 -20.017 1.00 . A A . 58 ASP C 1 1
6 15301 1 1 58 ASP CA C -2.348 -10.761 -20.225 1.00 . A A . 58 ASP CA 1 1
6 15302 1 1 58 ASP CB C -3.602 -11.409 -20.814 1.00 . A A . 58 ASP CB 1 1
6 15303 1 1 58 ASP CG C -4.878 -10.858 -20.209 1.00 . A A . 58 ASP CG 1 1
6 15304 1 1 58 ASP H H -2.689 -11.792 -18.408 1.00 . A A . 58 ASP H 1 1
6 15305 1 1 58 ASP HA H -1.529 -10.890 -20.916 1.00 . A A . 58 ASP HA 1 1
6 15306 1 1 58 ASP HB2 H -3.625 -11.231 -21.880 1.00 . A A . 58 ASP HB2 1 1
6 15307 1 1 58 ASP HB3 H -3.568 -12.473 -20.631 1.00 . A A . 58 ASP HB3 1 1
6 15308 1 1 58 ASP N N -1.984 -11.409 -18.971 1.00 . A A . 58 ASP N 1 1
6 15309 1 1 58 ASP O O -2.898 -8.541 -20.958 1.00 . A A . 58 ASP O 1 1
6 15310 1 1 58 ASP OD1 O -4.869 -10.527 -19.005 1.00 . A A . 58 ASP OD1 1 1
6 15311 1 1 58 ASP OD2 O -5.885 -10.757 -20.940 1.00 . A A . 58 ASP OD2 1 1
6 15312 1 1 59 GLY C C -3.987 -6.910 -18.910 1.00 . A A . 59 GLY C 1 1
6 15313 1 1 59 GLY CA C -2.629 -7.413 -18.466 1.00 . A A . 59 GLY CA 1 1
6 15314 1 1 59 GLY H H -2.176 -9.442 -18.064 1.00 . A A . 59 GLY H 1 1
6 15315 1 1 59 GLY HA2 H -2.536 -7.275 -17.399 1.00 . A A . 59 GLY HA2 1 1
6 15316 1 1 59 GLY HA3 H -1.863 -6.834 -18.962 1.00 . A A . 59 GLY HA3 1 1
6 15317 1 1 59 GLY N N -2.428 -8.817 -18.776 1.00 . A A . 59 GLY N 1 1
6 15318 1 1 59 GLY O O -4.081 -5.992 -19.724 1.00 . A A . 59 GLY O 1 1
6 15319 1 1 60 ASN C C -7.126 -6.529 -17.517 1.00 . A A . 60 ASN C 1 1
6 15320 1 1 60 ASN CA C -6.405 -7.121 -18.723 1.00 . A A . 60 ASN CA 1 1
6 15321 1 1 60 ASN CB C -7.184 -8.326 -19.256 1.00 . A A . 60 ASN CB 1 1
6 15322 1 1 60 ASN CG C -7.362 -9.408 -18.209 1.00 . A A . 60 ASN CG 1 1
6 15323 1 1 60 ASN H H -4.906 -8.239 -17.731 1.00 . A A . 60 ASN H 1 1
6 15324 1 1 60 ASN HA H -6.346 -6.371 -19.497 1.00 . A A . 60 ASN HA 1 1
6 15325 1 1 60 ASN HB2 H -8.162 -8.000 -19.579 1.00 . A A . 60 ASN HB2 1 1
6 15326 1 1 60 ASN HB3 H -6.654 -8.747 -20.097 1.00 . A A . 60 ASN HB3 1 1
6 15327 1 1 60 ASN HD21 H -8.691 -10.338 -19.361 1.00 . A A . 60 ASN HD21 1 1
6 15328 1 1 60 ASN HD22 H -8.359 -11.088 -17.840 1.00 . A A . 60 ASN HD22 1 1
6 15329 1 1 60 ASN N N -5.044 -7.513 -18.375 1.00 . A A . 60 ASN N 1 1
6 15330 1 1 60 ASN ND2 N -8.224 -10.376 -18.500 1.00 . A A . 60 ASN ND2 1 1
6 15331 1 1 60 ASN O O -8.162 -5.879 -17.656 1.00 . A A . 60 ASN O 1 1
6 15332 1 1 60 ASN OD1 O -6.732 -9.375 -17.152 1.00 . A A . 60 ASN OD1 1 1
6 15333 1 1 61 GLY C C -8.104 -7.238 -14.459 1.00 . A A . 61 GLY C 1 1
6 15334 1 1 61 GLY CA C -7.173 -6.239 -15.116 1.00 . A A . 61 GLY CA 1 1
6 15335 1 1 61 GLY H H -5.744 -7.282 -16.280 1.00 . A A . 61 GLY H 1 1
6 15336 1 1 61 GLY HA2 H -6.389 -5.981 -14.420 1.00 . A A . 61 GLY HA2 1 1
6 15337 1 1 61 GLY HA3 H -7.733 -5.347 -15.359 1.00 . A A . 61 GLY HA3 1 1
6 15338 1 1 61 GLY N N -6.570 -6.757 -16.331 1.00 . A A . 61 GLY N 1 1
6 15339 1 1 61 GLY O O -8.879 -6.885 -13.569 1.00 . A A . 61 GLY O 1 1
6 15340 1 1 62 THR C C -8.187 -10.901 -14.433 1.00 . A A . 62 THR C 1 1
6 15341 1 1 62 THR CA C -8.876 -9.543 -14.350 1.00 . A A . 62 THR CA 1 1
6 15342 1 1 62 THR CB C -10.227 -9.621 -15.086 1.00 . A A . 62 THR CB 1 1
6 15343 1 1 62 THR CG2 C -10.964 -8.292 -15.005 1.00 . A A . 62 THR CG2 1 1
6 15344 1 1 62 THR H H -7.394 -8.710 -15.610 1.00 . A A . 62 THR H 1 1
6 15345 1 1 62 THR HA H -9.068 -9.311 -13.313 1.00 . A A . 62 THR HA 1 1
6 15346 1 1 62 THR HB H -10.834 -10.381 -14.615 1.00 . A A . 62 THR HB 1 1
6 15347 1 1 62 THR HG1 H -9.952 -10.928 -16.537 1.00 . A A . 62 THR HG1 1 1
6 15348 1 1 62 THR HG21 H -11.986 -8.427 -15.329 1.00 . A A . 62 THR HG21 1 1
6 15349 1 1 62 THR HG22 H -10.476 -7.570 -15.642 1.00 . A A . 62 THR HG22 1 1
6 15350 1 1 62 THR HG23 H -10.955 -7.938 -13.985 1.00 . A A . 62 THR HG23 1 1
6 15351 1 1 62 THR N N -8.032 -8.491 -14.899 1.00 . A A . 62 THR N 1 1
6 15352 1 1 62 THR O O -7.129 -11.033 -15.048 1.00 . A A . 62 THR O 1 1
6 15353 1 1 62 THR OG1 O -10.019 -9.973 -16.458 1.00 . A A . 62 THR OG1 1 1
6 15354 1 1 63 ILE C C -8.869 -14.103 -14.916 1.00 . A A . 63 ILE C 1 1
6 15355 1 1 63 ILE CA C -8.239 -13.254 -13.817 1.00 . A A . 63 ILE CA 1 1
6 15356 1 1 63 ILE CB C -8.446 -13.954 -12.461 1.00 . A A . 63 ILE CB 1 1
6 15357 1 1 63 ILE CD1 C -8.258 -13.625 -9.944 1.00 . A A . 63 ILE CD1 1 1
6 15358 1 1 63 ILE CG1 C -8.078 -13.010 -11.314 1.00 . A A . 63 ILE CG1 1 1
6 15359 1 1 63 ILE CG2 C -7.618 -15.228 -12.391 1.00 . A A . 63 ILE CG2 1 1
6 15360 1 1 63 ILE H H -9.636 -11.738 -13.339 1.00 . A A . 63 ILE H 1 1
6 15361 1 1 63 ILE HA H -7.177 -13.176 -14.001 1.00 . A A . 63 ILE HA 1 1
6 15362 1 1 63 ILE HB H -9.487 -14.224 -12.375 1.00 . A A . 63 ILE HB 1 1
6 15363 1 1 63 ILE HD11 H -7.484 -14.359 -9.774 1.00 . A A . 63 ILE HD11 1 1
6 15364 1 1 63 ILE HD12 H -8.196 -12.854 -9.192 1.00 . A A . 63 ILE HD12 1 1
6 15365 1 1 63 ILE HD13 H -9.225 -14.104 -9.889 1.00 . A A . 63 ILE HD13 1 1
6 15366 1 1 63 ILE HG12 H -7.044 -12.719 -11.413 1.00 . A A . 63 ILE HG12 1 1
6 15367 1 1 63 ILE HG13 H -8.702 -12.129 -11.368 1.00 . A A . 63 ILE HG13 1 1
6 15368 1 1 63 ILE HG21 H -6.573 -14.987 -12.518 1.00 . A A . 63 ILE HG21 1 1
6 15369 1 1 63 ILE HG22 H -7.764 -15.700 -11.431 1.00 . A A . 63 ILE HG22 1 1
6 15370 1 1 63 ILE HG23 H -7.929 -15.903 -13.175 1.00 . A A . 63 ILE HG23 1 1
6 15371 1 1 63 ILE N N -8.794 -11.906 -13.812 1.00 . A A . 63 ILE N 1 1
6 15372 1 1 63 ILE O O -10.066 -14.390 -14.884 1.00 . A A . 63 ILE O 1 1
6 15373 1 1 64 ASP C C -8.667 -16.783 -16.572 1.00 . A A . 64 ASP C 1 1
6 15374 1 1 64 ASP CA C -8.531 -15.323 -16.994 1.00 . A A . 64 ASP CA 1 1
6 15375 1 1 64 ASP CB C -7.578 -15.211 -18.186 1.00 . A A . 64 ASP CB 1 1
6 15376 1 1 64 ASP CG C -8.308 -15.234 -19.515 1.00 . A A . 64 ASP CG 1 1
6 15377 1 1 64 ASP H H -7.110 -14.242 -15.856 1.00 . A A . 64 ASP H 1 1
6 15378 1 1 64 ASP HA H -9.502 -14.954 -17.286 1.00 . A A . 64 ASP HA 1 1
6 15379 1 1 64 ASP HB2 H -7.030 -14.283 -18.114 1.00 . A A . 64 ASP HB2 1 1
6 15380 1 1 64 ASP HB3 H -6.884 -16.038 -18.162 1.00 . A A . 64 ASP HB3 1 1
6 15381 1 1 64 ASP N N -8.055 -14.504 -15.886 1.00 . A A . 64 ASP N 1 1
6 15382 1 1 64 ASP O O -8.474 -17.122 -15.404 1.00 . A A . 64 ASP O 1 1
6 15383 1 1 64 ASP OD1 O -9.428 -14.685 -19.587 1.00 . A A . 64 ASP OD1 1 1
6 15384 1 1 64 ASP OD2 O -7.759 -15.800 -20.483 1.00 . A A . 64 ASP OD2 1 1
6 15385 1 1 65 PHE C C -7.848 -19.687 -16.800 1.00 . A A . 65 PHE C 1 1
6 15386 1 1 65 PHE CA C -9.165 -19.065 -17.255 1.00 . A A . 65 PHE CA 1 1
6 15387 1 1 65 PHE CB C -9.681 -19.789 -18.500 1.00 . A A . 65 PHE CB 1 1
6 15388 1 1 65 PHE CD1 C -9.658 -22.084 -17.485 1.00 . A A . 65 PHE CD1 1 1
6 15389 1 1 65 PHE CD2 C -8.651 -21.782 -19.625 1.00 . A A . 65 PHE CD2 1 1
6 15390 1 1 65 PHE CE1 C -9.329 -23.425 -17.516 1.00 . A A . 65 PHE CE1 1 1
6 15391 1 1 65 PHE CE2 C -8.320 -23.123 -19.662 1.00 . A A . 65 PHE CE2 1 1
6 15392 1 1 65 PHE CG C -9.323 -21.247 -18.537 1.00 . A A . 65 PHE CG 1 1
6 15393 1 1 65 PHE CZ C -8.660 -23.946 -18.606 1.00 . A A . 65 PHE CZ 1 1
6 15394 1 1 65 PHE H H -9.142 -17.311 -18.441 1.00 . A A . 65 PHE H 1 1
6 15395 1 1 65 PHE HA H -9.891 -19.168 -16.463 1.00 . A A . 65 PHE HA 1 1
6 15396 1 1 65 PHE HB2 H -10.757 -19.712 -18.533 1.00 . A A . 65 PHE HB2 1 1
6 15397 1 1 65 PHE HB3 H -9.264 -19.321 -19.379 1.00 . A A . 65 PHE HB3 1 1
6 15398 1 1 65 PHE HD1 H -10.183 -21.678 -16.632 1.00 . A A . 65 PHE HD1 1 1
6 15399 1 1 65 PHE HD2 H -8.385 -21.138 -20.452 1.00 . A A . 65 PHE HD2 1 1
6 15400 1 1 65 PHE HE1 H -9.597 -24.067 -16.690 1.00 . A A . 65 PHE HE1 1 1
6 15401 1 1 65 PHE HE2 H -7.797 -23.527 -20.516 1.00 . A A . 65 PHE HE2 1 1
6 15402 1 1 65 PHE HZ H -8.401 -24.994 -18.633 1.00 . A A . 65 PHE HZ 1 1
6 15403 1 1 65 PHE N N -9.001 -17.642 -17.529 1.00 . A A . 65 PHE N 1 1
6 15404 1 1 65 PHE O O -7.743 -20.252 -15.712 1.00 . A A . 65 PHE O 1 1
6 15405 1 1 66 PRO C C -4.778 -19.358 -16.255 1.00 . A A . 66 PRO C 1 1
6 15406 1 1 66 PRO CA C -5.490 -20.127 -17.362 1.00 . A A . 66 PRO CA 1 1
6 15407 1 1 66 PRO CB C -4.743 -19.968 -18.689 1.00 . A A . 66 PRO CB 1 1
6 15408 1 1 66 PRO CD C -6.873 -18.920 -18.969 1.00 . A A . 66 PRO CD 1 1
6 15409 1 1 66 PRO CG C -5.428 -18.839 -19.377 1.00 . A A . 66 PRO CG 1 1
6 15410 1 1 66 PRO HA H -5.540 -21.173 -17.098 1.00 . A A . 66 PRO HA 1 1
6 15411 1 1 66 PRO HB2 H -3.704 -19.742 -18.495 1.00 . A A . 66 PRO HB2 1 1
6 15412 1 1 66 PRO HB3 H -4.817 -20.882 -19.260 1.00 . A A . 66 PRO HB3 1 1
6 15413 1 1 66 PRO HD2 H -7.298 -17.931 -18.886 1.00 . A A . 66 PRO HD2 1 1
6 15414 1 1 66 PRO HD3 H -7.432 -19.516 -19.676 1.00 . A A . 66 PRO HD3 1 1
6 15415 1 1 66 PRO HG2 H -5.001 -17.900 -19.058 1.00 . A A . 66 PRO HG2 1 1
6 15416 1 1 66 PRO HG3 H -5.335 -18.950 -20.447 1.00 . A A . 66 PRO HG3 1 1
6 15417 1 1 66 PRO N N -6.819 -19.581 -17.654 1.00 . A A . 66 PRO N 1 1
6 15418 1 1 66 PRO O O -3.983 -19.925 -15.505 1.00 . A A . 66 PRO O 1 1
6 15419 1 1 67 GLU C C -4.759 -17.743 -13.740 1.00 . A A . 67 GLU C 1 1
6 15420 1 1 67 GLU CA C -4.454 -17.219 -15.140 1.00 . A A . 67 GLU CA 1 1
6 15421 1 1 67 GLU CB C -4.950 -15.778 -15.276 1.00 . A A . 67 GLU CB 1 1
6 15422 1 1 67 GLU CD C -4.522 -13.578 -16.442 1.00 . A A . 67 GLU CD 1 1
6 15423 1 1 67 GLU CG C -4.481 -15.090 -16.548 1.00 . A A . 67 GLU CG 1 1
6 15424 1 1 67 GLU H H -5.710 -17.670 -16.784 1.00 . A A . 67 GLU H 1 1
6 15425 1 1 67 GLU HA H -3.386 -17.238 -15.294 1.00 . A A . 67 GLU HA 1 1
6 15426 1 1 67 GLU HB2 H -6.030 -15.779 -15.269 1.00 . A A . 67 GLU HB2 1 1
6 15427 1 1 67 GLU HB3 H -4.594 -15.206 -14.432 1.00 . A A . 67 GLU HB3 1 1
6 15428 1 1 67 GLU HG2 H -3.466 -15.394 -16.753 1.00 . A A . 67 GLU HG2 1 1
6 15429 1 1 67 GLU HG3 H -5.119 -15.397 -17.364 1.00 . A A . 67 GLU HG3 1 1
6 15430 1 1 67 GLU N N -5.068 -18.064 -16.157 1.00 . A A . 67 GLU N 1 1
6 15431 1 1 67 GLU O O -3.894 -17.747 -12.864 1.00 . A A . 67 GLU O 1 1
6 15432 1 1 67 GLU OE1 O -5.165 -13.066 -15.502 1.00 . A A . 67 GLU OE1 1 1
6 15433 1 1 67 GLU OE2 O -3.911 -12.906 -17.299 1.00 . A A . 67 GLU OE2 1 1
6 15434 1 1 68 PHE C C -5.831 -20.099 -12.003 1.00 . A A . 68 PHE C 1 1
6 15435 1 1 68 PHE CA C -6.416 -18.710 -12.243 1.00 . A A . 68 PHE CA 1 1
6 15436 1 1 68 PHE CB C -7.943 -18.768 -12.164 1.00 . A A . 68 PHE CB 1 1
6 15437 1 1 68 PHE CD1 C -8.374 -20.150 -10.114 1.00 . A A . 68 PHE CD1 1 1
6 15438 1 1 68 PHE CD2 C -9.048 -17.862 -10.101 1.00 . A A . 68 PHE CD2 1 1
6 15439 1 1 68 PHE CE1 C -8.855 -20.301 -8.828 1.00 . A A . 68 PHE CE1 1 1
6 15440 1 1 68 PHE CE2 C -9.530 -18.008 -8.814 1.00 . A A . 68 PHE CE2 1 1
6 15441 1 1 68 PHE CG C -8.466 -18.930 -10.765 1.00 . A A . 68 PHE CG 1 1
6 15442 1 1 68 PHE CZ C -9.433 -19.229 -8.176 1.00 . A A . 68 PHE CZ 1 1
6 15443 1 1 68 PHE H H -6.641 -18.156 -14.274 1.00 . A A . 68 PHE H 1 1
6 15444 1 1 68 PHE HA H -6.050 -18.041 -11.479 1.00 . A A . 68 PHE HA 1 1
6 15445 1 1 68 PHE HB2 H -8.352 -17.853 -12.566 1.00 . A A . 68 PHE HB2 1 1
6 15446 1 1 68 PHE HB3 H -8.295 -19.603 -12.750 1.00 . A A . 68 PHE HB3 1 1
6 15447 1 1 68 PHE HD1 H -7.921 -20.989 -10.622 1.00 . A A . 68 PHE HD1 1 1
6 15448 1 1 68 PHE HD2 H -9.125 -16.906 -10.599 1.00 . A A . 68 PHE HD2 1 1
6 15449 1 1 68 PHE HE1 H -8.777 -21.257 -8.331 1.00 . A A . 68 PHE HE1 1 1
6 15450 1 1 68 PHE HE2 H -9.982 -17.168 -8.308 1.00 . A A . 68 PHE HE2 1 1
6 15451 1 1 68 PHE HZ H -9.809 -19.346 -7.171 1.00 . A A . 68 PHE HZ 1 1
6 15452 1 1 68 PHE N N -5.996 -18.185 -13.536 1.00 . A A . 68 PHE N 1 1
6 15453 1 1 68 PHE O O -5.483 -20.452 -10.875 1.00 . A A . 68 PHE O 1 1
6 15454 1 1 69 LEU C C -3.692 -22.199 -12.654 1.00 . A A . 69 LEU C 1 1
6 15455 1 1 69 LEU CA C -5.182 -22.232 -12.978 1.00 . A A . 69 LEU CA 1 1
6 15456 1 1 69 LEU CB C -5.414 -22.988 -14.288 1.00 . A A . 69 LEU CB 1 1
6 15457 1 1 69 LEU CD1 C -5.153 -25.233 -13.204 1.00 . A A . 69 LEU CD1 1 1
6 15458 1 1 69 LEU CD2 C -5.152 -25.044 -15.698 1.00 . A A . 69 LEU CD2 1 1
6 15459 1 1 69 LEU CG C -4.762 -24.367 -14.392 1.00 . A A . 69 LEU CG 1 1
6 15460 1 1 69 LEU H H -6.018 -20.545 -13.942 1.00 . A A . 69 LEU H 1 1
6 15461 1 1 69 LEU HA H -5.700 -22.744 -12.180 1.00 . A A . 69 LEU HA 1 1
6 15462 1 1 69 LEU HB2 H -6.478 -23.115 -14.412 1.00 . A A . 69 LEU HB2 1 1
6 15463 1 1 69 LEU HB3 H -5.029 -22.377 -15.093 1.00 . A A . 69 LEU HB3 1 1
6 15464 1 1 69 LEU HD11 H -6.094 -24.889 -12.803 1.00 . A A . 69 LEU HD11 1 1
6 15465 1 1 69 LEU HD12 H -4.390 -25.164 -12.442 1.00 . A A . 69 LEU HD12 1 1
6 15466 1 1 69 LEU HD13 H -5.250 -26.260 -13.524 1.00 . A A . 69 LEU HD13 1 1
6 15467 1 1 69 LEU HD21 H -5.368 -26.085 -15.513 1.00 . A A . 69 LEU HD21 1 1
6 15468 1 1 69 LEU HD22 H -4.335 -24.966 -16.401 1.00 . A A . 69 LEU HD22 1 1
6 15469 1 1 69 LEU HD23 H -6.027 -24.561 -16.107 1.00 . A A . 69 LEU HD23 1 1
6 15470 1 1 69 LEU HG H -3.687 -24.252 -14.381 1.00 . A A . 69 LEU HG 1 1
6 15471 1 1 69 LEU N N -5.725 -20.882 -13.071 1.00 . A A . 69 LEU N 1 1
6 15472 1 1 69 LEU O O -3.240 -22.822 -11.692 1.00 . A A . 69 LEU O 1 1
6 15473 1 1 70 THR C C -1.171 -20.898 -11.841 1.00 . A A . 70 THR C 1 1
6 15474 1 1 70 THR CA C -1.493 -21.350 -13.261 1.00 . A A . 70 THR CA 1 1
6 15475 1 1 70 THR CB C -0.864 -20.359 -14.259 1.00 . A A . 70 THR CB 1 1
6 15476 1 1 70 THR CG2 C -1.358 -18.944 -13.999 1.00 . A A . 70 THR CG2 1 1
6 15477 1 1 70 THR H H -3.350 -20.993 -14.211 1.00 . A A . 70 THR H 1 1
6 15478 1 1 70 THR HA H -1.053 -22.323 -13.427 1.00 . A A . 70 THR HA 1 1
6 15479 1 1 70 THR HB H -1.153 -20.648 -15.259 1.00 . A A . 70 THR HB 1 1
6 15480 1 1 70 THR HG1 H 0.869 -21.301 -14.276 1.00 . A A . 70 THR HG1 1 1
6 15481 1 1 70 THR HG21 H -2.421 -18.894 -14.183 1.00 . A A . 70 THR HG21 1 1
6 15482 1 1 70 THR HG22 H -0.846 -18.258 -14.658 1.00 . A A . 70 THR HG22 1 1
6 15483 1 1 70 THR HG23 H -1.157 -18.676 -12.973 1.00 . A A . 70 THR HG23 1 1
6 15484 1 1 70 THR N N -2.932 -21.466 -13.462 1.00 . A A . 70 THR N 1 1
6 15485 1 1 70 THR O O -0.117 -21.230 -11.298 1.00 . A A . 70 THR O 1 1
6 15486 1 1 70 THR OG1 O 0.563 -20.399 -14.155 1.00 . A A . 70 THR OG1 1 1
6 15487 1 1 71 MET C C -1.814 -20.796 -8.893 1.00 . A A . 71 MET C 1 1
6 15488 1 1 71 MET CA C -1.897 -19.642 -9.887 1.00 . A A . 71 MET CA 1 1
6 15489 1 1 71 MET CB C -3.042 -18.704 -9.502 1.00 . A A . 71 MET CB 1 1
6 15490 1 1 71 MET CE C -5.754 -17.961 -8.253 1.00 . A A . 71 MET CE 1 1
6 15491 1 1 71 MET CG C -3.008 -18.269 -8.046 1.00 . A A . 71 MET CG 1 1
6 15492 1 1 71 MET H H -2.904 -19.907 -11.730 1.00 . A A . 71 MET H 1 1
6 15493 1 1 71 MET HA H -0.968 -19.092 -9.861 1.00 . A A . 71 MET HA 1 1
6 15494 1 1 71 MET HB2 H -2.991 -17.820 -10.120 1.00 . A A . 71 MET HB2 1 1
6 15495 1 1 71 MET HB3 H -3.981 -19.206 -9.683 1.00 . A A . 71 MET HB3 1 1
6 15496 1 1 71 MET HE1 H -6.634 -17.356 -8.092 1.00 . A A . 71 MET HE1 1 1
6 15497 1 1 71 MET HE2 H -5.637 -18.152 -9.309 1.00 . A A . 71 MET HE2 1 1
6 15498 1 1 71 MET HE3 H -5.860 -18.898 -7.726 1.00 . A A . 71 MET HE3 1 1
6 15499 1 1 71 MET HG2 H -3.124 -19.142 -7.420 1.00 . A A . 71 MET HG2 1 1
6 15500 1 1 71 MET HG3 H -2.051 -17.810 -7.844 1.00 . A A . 71 MET HG3 1 1
6 15501 1 1 71 MET N N -2.084 -20.139 -11.245 1.00 . A A . 71 MET N 1 1
6 15502 1 1 71 MET O O -0.969 -20.798 -7.999 1.00 . A A . 71 MET O 1 1
6 15503 1 1 71 MET SD S -4.312 -17.092 -7.641 1.00 . A A . 71 MET SD 1 1
6 15504 1 1 72 MET C C -1.518 -23.839 -8.427 1.00 . A A . 72 MET C 1 1
6 15505 1 1 72 MET CA C -2.721 -22.937 -8.173 1.00 . A A . 72 MET CA 1 1
6 15506 1 1 72 MET CB C -4.017 -23.727 -8.370 1.00 . A A . 72 MET CB 1 1
6 15507 1 1 72 MET CE C -6.187 -22.734 -5.001 1.00 . A A . 72 MET CE 1 1
6 15508 1 1 72 MET CG C -5.178 -23.206 -7.538 1.00 . A A . 72 MET CG 1 1
6 15509 1 1 72 MET H H -3.346 -21.719 -9.788 1.00 . A A . 72 MET H 1 1
6 15510 1 1 72 MET HA H -2.680 -22.579 -7.155 1.00 . A A . 72 MET HA 1 1
6 15511 1 1 72 MET HB2 H -4.298 -23.680 -9.411 1.00 . A A . 72 MET HB2 1 1
6 15512 1 1 72 MET HB3 H -3.841 -24.757 -8.098 1.00 . A A . 72 MET HB3 1 1
6 15513 1 1 72 MET HE1 H -6.030 -22.872 -3.941 1.00 . A A . 72 MET HE1 1 1
6 15514 1 1 72 MET HE2 H -5.849 -21.750 -5.289 1.00 . A A . 72 MET HE2 1 1
6 15515 1 1 72 MET HE3 H -7.239 -22.834 -5.225 1.00 . A A . 72 MET HE3 1 1
6 15516 1 1 72 MET HG2 H -5.065 -22.140 -7.413 1.00 . A A . 72 MET HG2 1 1
6 15517 1 1 72 MET HG3 H -6.099 -23.409 -8.065 1.00 . A A . 72 MET HG3 1 1
6 15518 1 1 72 MET N N -2.697 -21.777 -9.056 1.00 . A A . 72 MET N 1 1
6 15519 1 1 72 MET O O -1.039 -24.521 -7.521 1.00 . A A . 72 MET O 1 1
6 15520 1 1 72 MET SD S -5.263 -23.972 -5.908 1.00 . A A . 72 MET SD 1 1
6 15521 1 1 73 ALA C C 1.344 -24.279 -9.220 1.00 . A A . 73 ALA C 1 1
6 15522 1 1 73 ALA CA C 0.113 -24.656 -10.037 1.00 . A A . 73 ALA CA 1 1
6 15523 1 1 73 ALA CB C 0.401 -24.516 -11.525 1.00 . A A . 73 ALA CB 1 1
6 15524 1 1 73 ALA H H -1.460 -23.275 -10.344 1.00 . A A . 73 ALA H 1 1
6 15525 1 1 73 ALA HA H -0.134 -25.690 -9.839 1.00 . A A . 73 ALA HA 1 1
6 15526 1 1 73 ALA HB1 H 1.419 -24.820 -11.723 1.00 . A A . 73 ALA HB1 1 1
6 15527 1 1 73 ALA HB2 H -0.278 -25.143 -12.083 1.00 . A A . 73 ALA HB2 1 1
6 15528 1 1 73 ALA HB3 H 0.268 -23.486 -11.821 1.00 . A A . 73 ALA HB3 1 1
6 15529 1 1 73 ALA N N -1.035 -23.839 -9.665 1.00 . A A . 73 ALA N 1 1
6 15530 1 1 73 ALA O O 2.218 -25.110 -8.976 1.00 . A A . 73 ALA O 1 1
6 15531 1 1 74 ARG C C 2.616 -23.261 -6.675 1.00 . A A . 74 ARG C 1 1
6 15532 1 1 74 ARG CA C 2.531 -22.531 -8.013 1.00 . A A . 74 ARG CA 1 1
6 15533 1 1 74 ARG CB C 2.401 -21.025 -7.777 1.00 . A A . 74 ARG CB 1 1
6 15534 1 1 74 ARG CD C 4.432 -19.682 -8.399 1.00 . A A . 74 ARG CD 1 1
6 15535 1 1 74 ARG CG C 3.679 -20.374 -7.274 1.00 . A A . 74 ARG CG 1 1
6 15536 1 1 74 ARG CZ C 4.417 -17.302 -7.784 1.00 . A A . 74 ARG CZ 1 1
6 15537 1 1 74 ARG H H 0.679 -22.403 -9.027 1.00 . A A . 74 ARG H 1 1
6 15538 1 1 74 ARG HA H 3.436 -22.722 -8.571 1.00 . A A . 74 ARG HA 1 1
6 15539 1 1 74 ARG HB2 H 2.123 -20.549 -8.705 1.00 . A A . 74 ARG HB2 1 1
6 15540 1 1 74 ARG HB3 H 1.624 -20.853 -7.047 1.00 . A A . 74 ARG HB3 1 1
6 15541 1 1 74 ARG HD2 H 5.488 -19.702 -8.174 1.00 . A A . 74 ARG HD2 1 1
6 15542 1 1 74 ARG HD3 H 4.250 -20.218 -9.319 1.00 . A A . 74 ARG HD3 1 1
6 15543 1 1 74 ARG HE H 3.393 -18.093 -9.302 1.00 . A A . 74 ARG HE 1 1
6 15544 1 1 74 ARG HG2 H 3.428 -19.642 -6.521 1.00 . A A . 74 ARG HG2 1 1
6 15545 1 1 74 ARG HG3 H 4.313 -21.135 -6.842 1.00 . A A . 74 ARG HG3 1 1
6 15546 1 1 74 ARG HH11 H 5.577 -18.475 -6.617 1.00 . A A . 74 ARG HH11 1 1
6 15547 1 1 74 ARG HH12 H 5.557 -16.795 -6.194 1.00 . A A . 74 ARG HH12 1 1
6 15548 1 1 74 ARG HH21 H 3.359 -15.879 -8.754 1.00 . A A . 74 ARG HH21 1 1
6 15549 1 1 74 ARG HH22 H 4.294 -15.320 -7.410 1.00 . A A . 74 ARG HH22 1 1
6 15550 1 1 74 ARG N N 1.406 -23.019 -8.801 1.00 . A A . 74 ARG N 1 1
6 15551 1 1 74 ARG NE N 4.010 -18.294 -8.568 1.00 . A A . 74 ARG NE 1 1
6 15552 1 1 74 ARG NH1 N 5.252 -17.544 -6.782 1.00 . A A . 74 ARG NH1 1 1
6 15553 1 1 74 ARG NH2 N 3.988 -16.065 -8.000 1.00 . A A . 74 ARG NH2 1 1
6 15554 1 1 74 ARG O O 3.684 -23.346 -6.068 1.00 . A A . 74 ARG O 1 1
6 15555 1 1 75 LYS C C 2.496 -25.597 -4.905 1.00 . A A . 75 LYS C 1 1
6 15556 1 1 75 LYS CA C 1.428 -24.510 -4.957 1.00 . A A . 75 LYS CA 1 1
6 15557 1 1 75 LYS CB C 0.042 -25.130 -4.761 1.00 . A A . 75 LYS CB 1 1
6 15558 1 1 75 LYS CD C -1.522 -26.281 -3.167 1.00 . A A . 75 LYS CD 1 1
6 15559 1 1 75 LYS CE C -1.108 -27.744 -3.198 1.00 . A A . 75 LYS CE 1 1
6 15560 1 1 75 LYS CG C -0.321 -25.359 -3.304 1.00 . A A . 75 LYS CG 1 1
6 15561 1 1 75 LYS H H 0.664 -23.685 -6.751 1.00 . A A . 75 LYS H 1 1
6 15562 1 1 75 LYS HA H 1.612 -23.803 -4.162 1.00 . A A . 75 LYS HA 1 1
6 15563 1 1 75 LYS HB2 H -0.697 -24.475 -5.196 1.00 . A A . 75 LYS HB2 1 1
6 15564 1 1 75 LYS HB3 H 0.012 -26.082 -5.272 1.00 . A A . 75 LYS HB3 1 1
6 15565 1 1 75 LYS HD2 H -2.015 -26.078 -2.229 1.00 . A A . 75 LYS HD2 1 1
6 15566 1 1 75 LYS HD3 H -2.204 -26.092 -3.984 1.00 . A A . 75 LYS HD3 1 1
6 15567 1 1 75 LYS HE2 H -0.326 -27.868 -3.931 1.00 . A A . 75 LYS HE2 1 1
6 15568 1 1 75 LYS HE3 H -0.733 -28.019 -2.223 1.00 . A A . 75 LYS HE3 1 1
6 15569 1 1 75 LYS HG2 H 0.522 -25.807 -2.798 1.00 . A A . 75 LYS HG2 1 1
6 15570 1 1 75 LYS HG3 H -0.555 -24.408 -2.847 1.00 . A A . 75 LYS HG3 1 1
6 15571 1 1 75 LYS HZ1 H -2.447 -29.286 -2.762 1.00 . A A . 75 LYS HZ1 1 1
6 15572 1 1 75 LYS HZ2 H -2.017 -29.195 -4.395 1.00 . A A . 75 LYS HZ2 1 1
6 15573 1 1 75 LYS HZ3 H -3.098 -28.070 -3.741 1.00 . A A . 75 LYS HZ3 1 1
6 15574 1 1 75 LYS N N 1.483 -23.786 -6.221 1.00 . A A . 75 LYS N 1 1
6 15575 1 1 75 LYS NZ N -2.247 -28.636 -3.549 1.00 . A A . 75 LYS NZ 1 1
6 15576 1 1 75 LYS O O 2.997 -25.937 -3.834 1.00 . A A . 75 LYS O 1 1
6 15577 1 1 76 MET C C 5.133 -26.763 -5.448 1.00 . A A . 76 MET C 1 1
6 15578 1 1 76 MET CA C 3.850 -27.187 -6.155 1.00 . A A . 76 MET CA 1 1
6 15579 1 1 76 MET CB C 4.147 -27.519 -7.619 1.00 . A A . 76 MET CB 1 1
6 15580 1 1 76 MET CE C 6.926 -29.229 -9.388 1.00 . A A . 76 MET CE 1 1
6 15581 1 1 76 MET CG C 4.653 -28.937 -7.829 1.00 . A A . 76 MET CG 1 1
6 15582 1 1 76 MET H H 2.404 -25.827 -6.890 1.00 . A A . 76 MET H 1 1
6 15583 1 1 76 MET HA H 3.457 -28.066 -5.668 1.00 . A A . 76 MET HA 1 1
6 15584 1 1 76 MET HB2 H 3.242 -27.394 -8.195 1.00 . A A . 76 MET HB2 1 1
6 15585 1 1 76 MET HB3 H 4.896 -26.835 -7.987 1.00 . A A . 76 MET HB3 1 1
6 15586 1 1 76 MET HE1 H 6.137 -28.851 -10.021 1.00 . A A . 76 MET HE1 1 1
6 15587 1 1 76 MET HE2 H 7.830 -28.664 -9.564 1.00 . A A . 76 MET HE2 1 1
6 15588 1 1 76 MET HE3 H 7.101 -30.271 -9.614 1.00 . A A . 76 MET HE3 1 1
6 15589 1 1 76 MET HG2 H 4.195 -29.582 -7.094 1.00 . A A . 76 MET HG2 1 1
6 15590 1 1 76 MET HG3 H 4.369 -29.263 -8.818 1.00 . A A . 76 MET HG3 1 1
6 15591 1 1 76 MET N N 2.839 -26.139 -6.069 1.00 . A A . 76 MET N 1 1
6 15592 1 1 76 MET O O 5.843 -27.593 -4.878 1.00 . A A . 76 MET O 1 1
6 15593 1 1 76 MET SD S 6.445 -29.065 -7.670 1.00 . A A . 76 MET SD 1 1
6 15594 1 1 77 LYS C C 6.470 -24.918 -3.332 1.00 . A A . 77 LYS C 1 1
6 15595 1 1 77 LYS CA C 6.623 -24.934 -4.850 1.00 . A A . 77 LYS CA 1 1
6 15596 1 1 77 LYS CB C 6.909 -23.519 -5.359 1.00 . A A . 77 LYS CB 1 1
6 15597 1 1 77 LYS CD C 8.506 -21.580 -5.381 1.00 . A A . 77 LYS CD 1 1
6 15598 1 1 77 LYS CE C 9.283 -21.906 -6.647 1.00 . A A . 77 LYS CE 1 1
6 15599 1 1 77 LYS CG C 8.072 -22.842 -4.654 1.00 . A A . 77 LYS CG 1 1
6 15600 1 1 77 LYS H H 4.821 -24.856 -5.958 1.00 . A A . 77 LYS H 1 1
6 15601 1 1 77 LYS HA H 7.452 -25.575 -5.110 1.00 . A A . 77 LYS HA 1 1
6 15602 1 1 77 LYS HB2 H 7.133 -23.567 -6.414 1.00 . A A . 77 LYS HB2 1 1
6 15603 1 1 77 LYS HB3 H 6.026 -22.912 -5.215 1.00 . A A . 77 LYS HB3 1 1
6 15604 1 1 77 LYS HD2 H 7.630 -21.008 -5.646 1.00 . A A . 77 LYS HD2 1 1
6 15605 1 1 77 LYS HD3 H 9.135 -20.995 -4.724 1.00 . A A . 77 LYS HD3 1 1
6 15606 1 1 77 LYS HE2 H 8.728 -22.635 -7.217 1.00 . A A . 77 LYS HE2 1 1
6 15607 1 1 77 LYS HE3 H 9.392 -21.002 -7.229 1.00 . A A . 77 LYS HE3 1 1
6 15608 1 1 77 LYS HG2 H 7.771 -22.581 -3.651 1.00 . A A . 77 LYS HG2 1 1
6 15609 1 1 77 LYS HG3 H 8.906 -23.529 -4.615 1.00 . A A . 77 LYS HG3 1 1
6 15610 1 1 77 LYS HZ1 H 10.773 -22.513 -5.315 1.00 . A A . 77 LYS HZ1 1 1
6 15611 1 1 77 LYS HZ2 H 11.368 -21.837 -6.746 1.00 . A A . 77 LYS HZ2 1 1
6 15612 1 1 77 LYS HZ3 H 10.734 -23.405 -6.753 1.00 . A A . 77 LYS HZ3 1 1
6 15613 1 1 77 LYS N N 5.426 -25.468 -5.488 1.00 . A A . 77 LYS N 1 1
6 15614 1 1 77 LYS NZ N 10.634 -22.454 -6.345 1.00 . A A . 77 LYS NZ 1 1
6 15615 1 1 77 LYS O O 7.140 -25.670 -2.624 1.00 . A A . 77 LYS O 1 1
6 15616 1 1 78 ASP C C 6.650 -23.746 -0.648 1.00 . A A . 78 ASP C 1 1
6 15617 1 1 78 ASP CA C 5.342 -23.948 -1.407 1.00 . A A . 78 ASP CA 1 1
6 15618 1 1 78 ASP CB C 4.627 -25.198 -0.890 1.00 . A A . 78 ASP CB 1 1
6 15619 1 1 78 ASP CG C 4.092 -25.019 0.517 1.00 . A A . 78 ASP CG 1 1
6 15620 1 1 78 ASP H H 5.081 -23.486 -3.456 1.00 . A A . 78 ASP H 1 1
6 15621 1 1 78 ASP HA H 4.709 -23.089 -1.243 1.00 . A A . 78 ASP HA 1 1
6 15622 1 1 78 ASP HB2 H 3.797 -25.426 -1.544 1.00 . A A . 78 ASP HB2 1 1
6 15623 1 1 78 ASP HB3 H 5.319 -26.027 -0.891 1.00 . A A . 78 ASP HB3 1 1
6 15624 1 1 78 ASP N N 5.585 -24.059 -2.840 1.00 . A A . 78 ASP N 1 1
6 15625 1 1 78 ASP O O 7.195 -24.684 -0.067 1.00 . A A . 78 ASP O 1 1
6 15626 1 1 78 ASP OD1 O 4.367 -23.964 1.126 1.00 . A A . 78 ASP OD1 1 1
6 15627 1 1 78 ASP OD2 O 3.400 -25.935 1.010 1.00 . A A . 78 ASP OD2 1 1
6 15628 1 1 79 THR C C 8.171 -22.022 1.524 1.00 . A A . 79 THR C 1 1
6 15629 1 1 79 THR CA C 8.395 -22.188 0.026 1.00 . A A . 79 THR CA 1 1
6 15630 1 1 79 THR CB C 9.023 -20.898 -0.534 1.00 . A A . 79 THR CB 1 1
6 15631 1 1 79 THR CG2 C 10.483 -20.785 -0.124 1.00 . A A . 79 THR CG2 1 1
6 15632 1 1 79 THR H H 6.669 -21.808 -1.140 1.00 . A A . 79 THR H 1 1
6 15633 1 1 79 THR HA H 9.087 -23.001 -0.137 1.00 . A A . 79 THR HA 1 1
6 15634 1 1 79 THR HB H 8.485 -20.050 -0.133 1.00 . A A . 79 THR HB 1 1
6 15635 1 1 79 THR HG1 H 8.269 -20.229 -2.230 1.00 . A A . 79 THR HG1 1 1
6 15636 1 1 79 THR HG21 H 10.545 -20.563 0.931 1.00 . A A . 79 THR HG21 1 1
6 15637 1 1 79 THR HG22 H 10.955 -19.993 -0.687 1.00 . A A . 79 THR HG22 1 1
6 15638 1 1 79 THR HG23 H 10.986 -21.718 -0.326 1.00 . A A . 79 THR HG23 1 1
6 15639 1 1 79 THR N N 7.150 -22.514 -0.659 1.00 . A A . 79 THR N 1 1
6 15640 1 1 79 THR O O 8.264 -20.916 2.057 1.00 . A A . 79 THR O 1 1
6 15641 1 1 79 THR OG1 O 8.920 -20.883 -1.962 1.00 . A A . 79 THR OG1 1 1
6 15642 1 1 80 ASP C C 7.656 -24.517 4.214 1.00 . A A . 80 ASP C 1 1
6 15643 1 1 80 ASP CA C 7.641 -23.104 3.639 1.00 . A A . 80 ASP CA 1 1
6 15644 1 1 80 ASP CB C 6.305 -22.428 3.948 1.00 . A A . 80 ASP CB 1 1
6 15645 1 1 80 ASP CG C 6.452 -20.939 4.191 1.00 . A A . 80 ASP CG 1 1
6 15646 1 1 80 ASP H H 7.817 -23.980 1.719 1.00 . A A . 80 ASP H 1 1
6 15647 1 1 80 ASP HA H 8.436 -22.535 4.096 1.00 . A A . 80 ASP HA 1 1
6 15648 1 1 80 ASP HB2 H 5.634 -22.573 3.113 1.00 . A A . 80 ASP HB2 1 1
6 15649 1 1 80 ASP HB3 H 5.876 -22.879 4.831 1.00 . A A . 80 ASP HB3 1 1
6 15650 1 1 80 ASP N N 7.876 -23.127 2.200 1.00 . A A . 80 ASP N 1 1
6 15651 1 1 80 ASP O O 8.179 -24.748 5.304 1.00 . A A . 80 ASP O 1 1
6 15652 1 1 80 ASP OD1 O 7.132 -20.561 5.168 1.00 . A A . 80 ASP OD1 1 1
6 15653 1 1 80 ASP OD2 O 5.887 -20.151 3.404 1.00 . A A . 80 ASP OD2 1 1
6 15654 1 1 81 SER C C 8.421 -27.423 4.081 1.00 . A A . 81 SER C 1 1
6 15655 1 1 81 SER CA C 7.018 -26.847 3.915 1.00 . A A . 81 SER CA 1 1
6 15656 1 1 81 SER CB C 6.225 -27.688 2.913 1.00 . A A . 81 SER CB 1 1
6 15657 1 1 81 SER H H 6.677 -25.211 2.615 1.00 . A A . 81 SER H 1 1
6 15658 1 1 81 SER HA H 6.516 -26.872 4.870 1.00 . A A . 81 SER HA 1 1
6 15659 1 1 81 SER HB2 H 6.401 -27.315 1.915 1.00 . A A . 81 SER HB2 1 1
6 15660 1 1 81 SER HB3 H 6.548 -28.717 2.975 1.00 . A A . 81 SER HB3 1 1
6 15661 1 1 81 SER HG H 4.445 -28.494 3.046 1.00 . A A . 81 SER HG 1 1
6 15662 1 1 81 SER N N 7.077 -25.458 3.475 1.00 . A A . 81 SER N 1 1
6 15663 1 1 81 SER O O 8.721 -28.073 5.082 1.00 . A A . 81 SER O 1 1
6 15664 1 1 81 SER OG O 4.836 -27.628 3.184 1.00 . A A . 81 SER OG 1 1
6 15665 1 1 82 GLU C C 11.333 -27.281 4.434 1.00 . A A . 82 GLU C 1 1
6 15666 1 1 82 GLU CA C 10.647 -27.674 3.129 1.00 . A A . 82 GLU CA 1 1
6 15667 1 1 82 GLU CB C 11.441 -27.131 1.939 1.00 . A A . 82 GLU CB 1 1
6 15668 1 1 82 GLU CD C 10.621 -24.749 2.126 1.00 . A A . 82 GLU CD 1 1
6 15669 1 1 82 GLU CG C 11.826 -25.669 2.081 1.00 . A A . 82 GLU CG 1 1
6 15670 1 1 82 GLU H H 8.977 -26.654 2.321 1.00 . A A . 82 GLU H 1 1
6 15671 1 1 82 GLU HA H 10.612 -28.751 3.065 1.00 . A A . 82 GLU HA 1 1
6 15672 1 1 82 GLU HB2 H 12.345 -27.712 1.830 1.00 . A A . 82 GLU HB2 1 1
6 15673 1 1 82 GLU HB3 H 10.844 -27.239 1.045 1.00 . A A . 82 GLU HB3 1 1
6 15674 1 1 82 GLU HG2 H 12.388 -25.545 2.995 1.00 . A A . 82 GLU HG2 1 1
6 15675 1 1 82 GLU HG3 H 12.443 -25.389 1.240 1.00 . A A . 82 GLU HG3 1 1
6 15676 1 1 82 GLU N N 9.276 -27.179 3.093 1.00 . A A . 82 GLU N 1 1
6 15677 1 1 82 GLU O O 12.214 -27.988 4.921 1.00 . A A . 82 GLU O 1 1
6 15678 1 1 82 GLU OE1 O 9.831 -24.758 1.159 1.00 . A A . 82 GLU OE1 1 1
6 15679 1 1 82 GLU OE2 O 10.469 -24.021 3.129 1.00 . A A . 82 GLU OE2 1 1
6 15680 1 1 83 GLU C C 11.036 -26.509 7.423 1.00 . A A . 83 GLU C 1 1
6 15681 1 1 83 GLU CA C 11.497 -25.660 6.242 1.00 . A A . 83 GLU CA 1 1
6 15682 1 1 83 GLU CB C 11.111 -24.197 6.470 1.00 . A A . 83 GLU CB 1 1
6 15683 1 1 83 GLU CD C 11.238 -22.203 8.016 1.00 . A A . 83 GLU CD 1 1
6 15684 1 1 83 GLU CG C 11.813 -23.560 7.657 1.00 . A A . 83 GLU CG 1 1
6 15685 1 1 83 GLU H H 10.215 -25.628 4.558 1.00 . A A . 83 GLU H 1 1
6 15686 1 1 83 GLU HA H 12.571 -25.730 6.161 1.00 . A A . 83 GLU HA 1 1
6 15687 1 1 83 GLU HB2 H 11.357 -23.629 5.584 1.00 . A A . 83 GLU HB2 1 1
6 15688 1 1 83 GLU HB3 H 10.045 -24.141 6.637 1.00 . A A . 83 GLU HB3 1 1
6 15689 1 1 83 GLU HG2 H 11.714 -24.213 8.511 1.00 . A A . 83 GLU HG2 1 1
6 15690 1 1 83 GLU HG3 H 12.859 -23.438 7.417 1.00 . A A . 83 GLU HG3 1 1
6 15691 1 1 83 GLU N N 10.921 -26.148 4.994 1.00 . A A . 83 GLU N 1 1
6 15692 1 1 83 GLU O O 11.803 -26.768 8.350 1.00 . A A . 83 GLU O 1 1
6 15693 1 1 83 GLU OE1 O 11.561 -21.218 7.322 1.00 . A A . 83 GLU OE1 1 1
6 15694 1 1 83 GLU OE2 O 10.463 -22.128 8.993 1.00 . A A . 83 GLU OE2 1 1
6 15695 1 1 84 GLU C C 9.684 -29.203 8.329 1.00 . A A . 84 GLU C 1 1
6 15696 1 1 84 GLU CA C 9.215 -27.756 8.448 1.00 . A A . 84 GLU CA 1 1
6 15697 1 1 84 GLU CB C 7.687 -27.699 8.412 1.00 . A A . 84 GLU CB 1 1
6 15698 1 1 84 GLU CD C 5.607 -26.417 9.053 1.00 . A A . 84 GLU CD 1 1
6 15699 1 1 84 GLU CG C 7.115 -26.380 8.902 1.00 . A A . 84 GLU CG 1 1
6 15700 1 1 84 GLU H H 9.217 -26.697 6.615 1.00 . A A . 84 GLU H 1 1
6 15701 1 1 84 GLU HA H 9.559 -27.356 9.390 1.00 . A A . 84 GLU HA 1 1
6 15702 1 1 84 GLU HB2 H 7.356 -27.856 7.395 1.00 . A A . 84 GLU HB2 1 1
6 15703 1 1 84 GLU HB3 H 7.295 -28.490 9.034 1.00 . A A . 84 GLU HB3 1 1
6 15704 1 1 84 GLU HG2 H 7.552 -26.147 9.862 1.00 . A A . 84 GLU HG2 1 1
6 15705 1 1 84 GLU HG3 H 7.372 -25.605 8.194 1.00 . A A . 84 GLU HG3 1 1
6 15706 1 1 84 GLU N N 9.779 -26.938 7.381 1.00 . A A . 84 GLU N 1 1
6 15707 1 1 84 GLU O O 10.053 -29.831 9.322 1.00 . A A . 84 GLU O 1 1
6 15708 1 1 84 GLU OE1 O 5.077 -27.477 9.448 1.00 . A A . 84 GLU OE1 1 1
6 15709 1 1 84 GLU OE2 O 4.956 -25.388 8.777 1.00 . A A . 84 GLU OE2 1 1
6 15710 1 1 85 ILE C C 11.517 -31.330 7.342 1.00 . A A . 85 ILE C 1 1
6 15711 1 1 85 ILE CA C 10.090 -31.098 6.858 1.00 . A A . 85 ILE CA 1 1
6 15712 1 1 85 ILE CB C 10.005 -31.450 5.361 1.00 . A A . 85 ILE CB 1 1
6 15713 1 1 85 ILE CD1 C 8.466 -31.264 3.342 1.00 . A A . 85 ILE CD1 1 1
6 15714 1 1 85 ILE CG1 C 8.575 -31.261 4.850 1.00 . A A . 85 ILE CG1 1 1
6 15715 1 1 85 ILE CG2 C 10.472 -32.879 5.125 1.00 . A A . 85 ILE CG2 1 1
6 15716 1 1 85 ILE H H 9.362 -29.176 6.356 1.00 . A A . 85 ILE H 1 1
6 15717 1 1 85 ILE HA H 9.425 -31.756 7.400 1.00 . A A . 85 ILE HA 1 1
6 15718 1 1 85 ILE HB H 10.663 -30.788 4.820 1.00 . A A . 85 ILE HB 1 1
6 15719 1 1 85 ILE HD11 H 8.150 -32.240 3.005 1.00 . A A . 85 ILE HD11 1 1
6 15720 1 1 85 ILE HD12 H 7.745 -30.524 3.030 1.00 . A A . 85 ILE HD12 1 1
6 15721 1 1 85 ILE HD13 H 9.430 -31.031 2.911 1.00 . A A . 85 ILE HD13 1 1
6 15722 1 1 85 ILE HG12 H 7.955 -32.058 5.228 1.00 . A A . 85 ILE HG12 1 1
6 15723 1 1 85 ILE HG13 H 8.195 -30.315 5.209 1.00 . A A . 85 ILE HG13 1 1
6 15724 1 1 85 ILE HG21 H 11.346 -32.872 4.491 1.00 . A A . 85 ILE HG21 1 1
6 15725 1 1 85 ILE HG22 H 10.718 -33.337 6.071 1.00 . A A . 85 ILE HG22 1 1
6 15726 1 1 85 ILE HG23 H 9.684 -33.441 4.646 1.00 . A A . 85 ILE HG23 1 1
6 15727 1 1 85 ILE N N 9.666 -29.726 7.107 1.00 . A A . 85 ILE N 1 1
6 15728 1 1 85 ILE O O 11.787 -32.280 8.078 1.00 . A A . 85 ILE O 1 1
6 15729 1 1 86 ARG C C 13.980 -30.425 8.831 1.00 . A A . 86 ARG C 1 1
6 15730 1 1 86 ARG CA C 13.826 -30.564 7.320 1.00 . A A . 86 ARG CA 1 1
6 15731 1 1 86 ARG CB C 14.661 -29.495 6.612 1.00 . A A . 86 ARG CB 1 1
6 15732 1 1 86 ARG CD C 16.856 -28.272 6.545 1.00 . A A . 86 ARG CD 1 1
6 15733 1 1 86 ARG CG C 16.140 -29.549 6.957 1.00 . A A . 86 ARG CG 1 1
6 15734 1 1 86 ARG CZ C 17.056 -25.942 7.301 1.00 . A A . 86 ARG CZ 1 1
6 15735 1 1 86 ARG H H 12.150 -29.719 6.342 1.00 . A A . 86 ARG H 1 1
6 15736 1 1 86 ARG HA H 14.180 -31.539 7.022 1.00 . A A . 86 ARG HA 1 1
6 15737 1 1 86 ARG HB2 H 14.559 -29.622 5.544 1.00 . A A . 86 ARG HB2 1 1
6 15738 1 1 86 ARG HB3 H 14.285 -28.521 6.887 1.00 . A A . 86 ARG HB3 1 1
6 15739 1 1 86 ARG HD2 H 17.921 -28.437 6.605 1.00 . A A . 86 ARG HD2 1 1
6 15740 1 1 86 ARG HD3 H 16.585 -28.037 5.527 1.00 . A A . 86 ARG HD3 1 1
6 15741 1 1 86 ARG HE H 15.818 -27.293 8.089 1.00 . A A . 86 ARG HE 1 1
6 15742 1 1 86 ARG HG2 H 16.247 -29.680 8.024 1.00 . A A . 86 ARG HG2 1 1
6 15743 1 1 86 ARG HG3 H 16.589 -30.386 6.443 1.00 . A A . 86 ARG HG3 1 1
6 15744 1 1 86 ARG HH11 H 18.268 -26.444 5.765 1.00 . A A . 86 ARG HH11 1 1
6 15745 1 1 86 ARG HH12 H 18.398 -24.803 6.308 1.00 . A A . 86 ARG HH12 1 1
6 15746 1 1 86 ARG HH21 H 15.981 -25.136 8.812 1.00 . A A . 86 ARG HH21 1 1
6 15747 1 1 86 ARG HH22 H 17.098 -24.061 8.042 1.00 . A A . 86 ARG HH22 1 1
6 15748 1 1 86 ARG N N 12.426 -30.455 6.927 1.00 . A A . 86 ARG N 1 1
6 15749 1 1 86 ARG NE N 16.502 -27.145 7.403 1.00 . A A . 86 ARG NE 1 1
6 15750 1 1 86 ARG NH1 N 17.984 -25.711 6.383 1.00 . A A . 86 ARG NH1 1 1
6 15751 1 1 86 ARG NH2 N 16.680 -24.966 8.119 1.00 . A A . 86 ARG NH2 1 1
6 15752 1 1 86 ARG O O 14.910 -30.971 9.423 1.00 . A A . 86 ARG O 1 1
6 15753 1 1 87 GLU C C 12.611 -30.723 11.635 1.00 . A A . 87 GLU C 1 1
6 15754 1 1 87 GLU CA C 13.094 -29.481 10.892 1.00 . A A . 87 GLU CA 1 1
6 15755 1 1 87 GLU CB C 12.231 -28.276 11.275 1.00 . A A . 87 GLU CB 1 1
6 15756 1 1 87 GLU CD C 13.714 -26.678 12.551 1.00 . A A . 87 GLU CD 1 1
6 15757 1 1 87 GLU CG C 12.984 -26.956 11.251 1.00 . A A . 87 GLU CG 1 1
6 15758 1 1 87 GLU H H 12.342 -29.281 8.924 1.00 . A A . 87 GLU H 1 1
6 15759 1 1 87 GLU HA H 14.117 -29.283 11.174 1.00 . A A . 87 GLU HA 1 1
6 15760 1 1 87 GLU HB2 H 11.403 -28.208 10.585 1.00 . A A . 87 GLU HB2 1 1
6 15761 1 1 87 GLU HB3 H 11.845 -28.428 12.272 1.00 . A A . 87 GLU HB3 1 1
6 15762 1 1 87 GLU HG2 H 13.706 -26.982 10.449 1.00 . A A . 87 GLU HG2 1 1
6 15763 1 1 87 GLU HG3 H 12.279 -26.158 11.074 1.00 . A A . 87 GLU HG3 1 1
6 15764 1 1 87 GLU N N 13.060 -29.691 9.450 1.00 . A A . 87 GLU N 1 1
6 15765 1 1 87 GLU O O 13.239 -31.168 12.595 1.00 . A A . 87 GLU O 1 1
6 15766 1 1 87 GLU OE1 O 13.089 -26.810 13.624 1.00 . A A . 87 GLU OE1 1 1
6 15767 1 1 87 GLU OE2 O 14.912 -26.327 12.494 1.00 . A A . 87 GLU OE2 1 1
6 15768 1 1 88 ALA C C 11.864 -33.660 11.664 1.00 . A A . 88 ALA C 1 1
6 15769 1 1 88 ALA CA C 10.924 -32.468 11.804 1.00 . A A . 88 ALA CA 1 1
6 15770 1 1 88 ALA CB C 9.568 -32.787 11.191 1.00 . A A . 88 ALA CB 1 1
6 15771 1 1 88 ALA H H 11.035 -30.875 10.415 1.00 . A A . 88 ALA H 1 1
6 15772 1 1 88 ALA HA H 10.777 -32.260 12.854 1.00 . A A . 88 ALA HA 1 1
6 15773 1 1 88 ALA HB1 H 8.823 -32.834 11.972 1.00 . A A . 88 ALA HB1 1 1
6 15774 1 1 88 ALA HB2 H 9.301 -32.015 10.485 1.00 . A A . 88 ALA HB2 1 1
6 15775 1 1 88 ALA HB3 H 9.618 -33.739 10.684 1.00 . A A . 88 ALA HB3 1 1
6 15776 1 1 88 ALA N N 11.491 -31.277 11.184 1.00 . A A . 88 ALA N 1 1
6 15777 1 1 88 ALA O O 12.056 -34.426 12.608 1.00 . A A . 88 ALA O 1 1
6 15778 1 1 89 PHE C C 14.458 -34.977 11.279 1.00 . A A . 89 PHE C 1 1
6 15779 1 1 89 PHE CA C 13.366 -34.913 10.215 1.00 . A A . 89 PHE CA 1 1
6 15780 1 1 89 PHE CB C 13.996 -34.757 8.829 1.00 . A A . 89 PHE CB 1 1
6 15781 1 1 89 PHE CD1 C 13.552 -36.876 7.561 1.00 . A A . 89 PHE CD1 1 1
6 15782 1 1 89 PHE CD2 C 15.771 -36.459 8.329 1.00 . A A . 89 PHE CD2 1 1
6 15783 1 1 89 PHE CE1 C 13.966 -38.073 7.005 1.00 . A A . 89 PHE CE1 1 1
6 15784 1 1 89 PHE CE2 C 16.190 -37.654 7.775 1.00 . A A . 89 PHE CE2 1 1
6 15785 1 1 89 PHE CG C 14.449 -36.057 8.228 1.00 . A A . 89 PHE CG 1 1
6 15786 1 1 89 PHE CZ C 15.286 -38.463 7.114 1.00 . A A . 89 PHE CZ 1 1
6 15787 1 1 89 PHE H H 12.254 -33.168 9.765 1.00 . A A . 89 PHE H 1 1
6 15788 1 1 89 PHE HA H 12.799 -35.830 10.242 1.00 . A A . 89 PHE HA 1 1
6 15789 1 1 89 PHE HB2 H 13.273 -34.316 8.160 1.00 . A A . 89 PHE HB2 1 1
6 15790 1 1 89 PHE HB3 H 14.855 -34.108 8.904 1.00 . A A . 89 PHE HB3 1 1
6 15791 1 1 89 PHE HD1 H 12.518 -36.572 7.476 1.00 . A A . 89 PHE HD1 1 1
6 15792 1 1 89 PHE HD2 H 16.479 -35.829 8.847 1.00 . A A . 89 PHE HD2 1 1
6 15793 1 1 89 PHE HE1 H 13.256 -38.702 6.489 1.00 . A A . 89 PHE HE1 1 1
6 15794 1 1 89 PHE HE2 H 17.223 -37.957 7.862 1.00 . A A . 89 PHE HE2 1 1
6 15795 1 1 89 PHE HZ H 15.611 -39.396 6.680 1.00 . A A . 89 PHE HZ 1 1
6 15796 1 1 89 PHE N N 12.447 -33.812 10.479 1.00 . A A . 89 PHE N 1 1
6 15797 1 1 89 PHE O O 14.711 -36.032 11.861 1.00 . A A . 89 PHE O 1 1
6 15798 1 1 90 ARG C C 15.635 -34.089 13.913 1.00 . A A . 90 ARG C 1 1
6 15799 1 1 90 ARG CA C 16.167 -33.768 12.519 1.00 . A A . 90 ARG CA 1 1
6 15800 1 1 90 ARG CB C 16.805 -32.378 12.512 1.00 . A A . 90 ARG CB 1 1
6 15801 1 1 90 ARG CD C 18.416 -30.770 13.579 1.00 . A A . 90 ARG CD 1 1
6 15802 1 1 90 ARG CG C 17.851 -32.182 13.597 1.00 . A A . 90 ARG CG 1 1
6 15803 1 1 90 ARG CZ C 20.126 -29.522 12.330 1.00 . A A . 90 ARG CZ 1 1
6 15804 1 1 90 ARG H H 14.854 -33.033 11.031 1.00 . A A . 90 ARG H 1 1
6 15805 1 1 90 ARG HA H 16.917 -34.499 12.256 1.00 . A A . 90 ARG HA 1 1
6 15806 1 1 90 ARG HB2 H 17.276 -32.215 11.555 1.00 . A A . 90 ARG HB2 1 1
6 15807 1 1 90 ARG HB3 H 16.030 -31.639 12.653 1.00 . A A . 90 ARG HB3 1 1
6 15808 1 1 90 ARG HD2 H 17.595 -30.069 13.546 1.00 . A A . 90 ARG HD2 1 1
6 15809 1 1 90 ARG HD3 H 18.987 -30.614 14.482 1.00 . A A . 90 ARG HD3 1 1
6 15810 1 1 90 ARG HE H 19.228 -31.181 11.684 1.00 . A A . 90 ARG HE 1 1
6 15811 1 1 90 ARG HG2 H 17.396 -32.363 14.560 1.00 . A A . 90 ARG HG2 1 1
6 15812 1 1 90 ARG HG3 H 18.656 -32.885 13.439 1.00 . A A . 90 ARG HG3 1 1
6 15813 1 1 90 ARG HH11 H 19.654 -28.745 14.134 1.00 . A A . 90 ARG HH11 1 1
6 15814 1 1 90 ARG HH12 H 20.859 -27.874 13.244 1.00 . A A . 90 ARG HH12 1 1
6 15815 1 1 90 ARG HH21 H 20.813 -30.044 10.502 1.00 . A A . 90 ARG HH21 1 1
6 15816 1 1 90 ARG HH22 H 21.516 -28.613 11.177 1.00 . A A . 90 ARG HH22 1 1
6 15817 1 1 90 ARG N N 15.101 -33.841 11.527 1.00 . A A . 90 ARG N 1 1
6 15818 1 1 90 ARG NE N 19.281 -30.542 12.424 1.00 . A A . 90 ARG NE 1 1
6 15819 1 1 90 ARG NH1 N 20.220 -28.641 13.317 1.00 . A A . 90 ARG NH1 1 1
6 15820 1 1 90 ARG NH2 N 20.881 -29.381 11.247 1.00 . A A . 90 ARG NH2 1 1
6 15821 1 1 90 ARG O O 16.324 -34.708 14.724 1.00 . A A . 90 ARG O 1 1
6 15822 1 1 91 VAL C C 13.582 -35.396 15.723 1.00 . A A . 91 VAL C 1 1
6 15823 1 1 91 VAL CA C 13.781 -33.905 15.479 1.00 . A A . 91 VAL CA 1 1
6 15824 1 1 91 VAL CB C 12.420 -33.191 15.588 1.00 . A A . 91 VAL CB 1 1
6 15825 1 1 91 VAL CG1 C 11.774 -33.477 16.935 1.00 . A A . 91 VAL CG1 1 1
6 15826 1 1 91 VAL CG2 C 12.585 -31.695 15.373 1.00 . A A . 91 VAL CG2 1 1
6 15827 1 1 91 VAL H H 13.907 -33.174 13.497 1.00 . A A . 91 VAL H 1 1
6 15828 1 1 91 VAL HA H 14.434 -33.509 16.244 1.00 . A A . 91 VAL HA 1 1
6 15829 1 1 91 VAL HB H 11.772 -33.576 14.814 1.00 . A A . 91 VAL HB 1 1
6 15830 1 1 91 VAL HG11 H 10.963 -32.782 17.099 1.00 . A A . 91 VAL HG11 1 1
6 15831 1 1 91 VAL HG12 H 11.391 -34.487 16.944 1.00 . A A . 91 VAL HG12 1 1
6 15832 1 1 91 VAL HG13 H 12.509 -33.364 17.718 1.00 . A A . 91 VAL HG13 1 1
6 15833 1 1 91 VAL HG21 H 12.326 -31.171 16.281 1.00 . A A . 91 VAL HG21 1 1
6 15834 1 1 91 VAL HG22 H 13.612 -31.478 15.114 1.00 . A A . 91 VAL HG22 1 1
6 15835 1 1 91 VAL HG23 H 11.936 -31.372 14.573 1.00 . A A . 91 VAL HG23 1 1
6 15836 1 1 91 VAL N N 14.406 -33.663 14.184 1.00 . A A . 91 VAL N 1 1
6 15837 1 1 91 VAL O O 13.828 -35.895 16.821 1.00 . A A . 91 VAL O 1 1
6 15838 1 1 92 PHE C C 14.214 -38.312 14.705 1.00 . A A . 92 PHE C 1 1
6 15839 1 1 92 PHE CA C 12.901 -37.540 14.793 1.00 . A A . 92 PHE CA 1 1
6 15840 1 1 92 PHE CB C 11.949 -38.003 13.688 1.00 . A A . 92 PHE CB 1 1
6 15841 1 1 92 PHE CD1 C 10.020 -36.719 14.649 1.00 . A A . 92 PHE CD1 1 1
6 15842 1 1 92 PHE CD2 C 10.313 -36.721 12.283 1.00 . A A . 92 PHE CD2 1 1
6 15843 1 1 92 PHE CE1 C 8.903 -35.917 14.513 1.00 . A A . 92 PHE CE1 1 1
6 15844 1 1 92 PHE CE2 C 9.196 -35.919 12.140 1.00 . A A . 92 PHE CE2 1 1
6 15845 1 1 92 PHE CG C 10.736 -37.131 13.537 1.00 . A A . 92 PHE CG 1 1
6 15846 1 1 92 PHE CZ C 8.491 -35.515 13.257 1.00 . A A . 92 PHE CZ 1 1
6 15847 1 1 92 PHE H H 12.956 -35.650 13.841 1.00 . A A . 92 PHE H 1 1
6 15848 1 1 92 PHE HA H 12.446 -37.734 15.752 1.00 . A A . 92 PHE HA 1 1
6 15849 1 1 92 PHE HB2 H 12.476 -38.003 12.746 1.00 . A A . 92 PHE HB2 1 1
6 15850 1 1 92 PHE HB3 H 11.614 -39.005 13.908 1.00 . A A . 92 PHE HB3 1 1
6 15851 1 1 92 PHE HD1 H 10.341 -37.032 15.632 1.00 . A A . 92 PHE HD1 1 1
6 15852 1 1 92 PHE HD2 H 10.864 -37.036 11.408 1.00 . A A . 92 PHE HD2 1 1
6 15853 1 1 92 PHE HE1 H 8.353 -35.603 15.387 1.00 . A A . 92 PHE HE1 1 1
6 15854 1 1 92 PHE HE2 H 8.878 -35.607 11.157 1.00 . A A . 92 PHE HE2 1 1
6 15855 1 1 92 PHE HZ H 7.618 -34.889 13.148 1.00 . A A . 92 PHE HZ 1 1
6 15856 1 1 92 PHE N N 13.134 -36.104 14.691 1.00 . A A . 92 PHE N 1 1
6 15857 1 1 92 PHE O O 14.360 -39.380 15.301 1.00 . A A . 92 PHE O 1 1
6 15858 1 1 93 ASP C C 17.181 -38.538 15.134 1.00 . A A . 93 ASP C 1 1
6 15859 1 1 93 ASP CA C 16.468 -38.400 13.793 1.00 . A A . 93 ASP CA 1 1
6 15860 1 1 93 ASP CB C 17.333 -37.594 12.822 1.00 . A A . 93 ASP CB 1 1
6 15861 1 1 93 ASP CG C 18.404 -38.440 12.161 1.00 . A A . 93 ASP CG 1 1
6 15862 1 1 93 ASP H H 14.990 -36.911 13.509 1.00 . A A . 93 ASP H 1 1
6 15863 1 1 93 ASP HA H 16.306 -39.386 13.383 1.00 . A A . 93 ASP HA 1 1
6 15864 1 1 93 ASP HB2 H 16.703 -37.177 12.050 1.00 . A A . 93 ASP HB2 1 1
6 15865 1 1 93 ASP HB3 H 17.815 -36.792 13.361 1.00 . A A . 93 ASP HB3 1 1
6 15866 1 1 93 ASP N N 15.167 -37.764 13.959 1.00 . A A . 93 ASP N 1 1
6 15867 1 1 93 ASP O O 17.819 -37.598 15.610 1.00 . A A . 93 ASP O 1 1
6 15868 1 1 93 ASP OD1 O 18.428 -39.665 12.406 1.00 . A A . 93 ASP OD1 1 1
6 15869 1 1 93 ASP OD2 O 19.216 -37.878 11.398 1.00 . A A . 93 ASP OD2 1 1
6 15870 1 1 94 LYS C C 19.195 -40.231 16.857 1.00 . A A . 94 LYS C 1 1
6 15871 1 1 94 LYS CA C 17.701 -39.977 17.028 1.00 . A A . 94 LYS CA 1 1
6 15872 1 1 94 LYS CB C 17.042 -41.179 17.708 1.00 . A A . 94 LYS CB 1 1
6 15873 1 1 94 LYS CD C 14.965 -39.983 18.458 1.00 . A A . 94 LYS CD 1 1
6 15874 1 1 94 LYS CE C 14.812 -40.337 19.929 1.00 . A A . 94 LYS CE 1 1
6 15875 1 1 94 LYS CG C 15.524 -41.149 17.660 1.00 . A A . 94 LYS CG 1 1
6 15876 1 1 94 LYS H H 16.546 -40.425 15.311 1.00 . A A . 94 LYS H 1 1
6 15877 1 1 94 LYS HA H 17.565 -39.104 17.648 1.00 . A A . 94 LYS HA 1 1
6 15878 1 1 94 LYS HB2 H 17.379 -42.082 17.220 1.00 . A A . 94 LYS HB2 1 1
6 15879 1 1 94 LYS HB3 H 17.348 -41.204 18.744 1.00 . A A . 94 LYS HB3 1 1
6 15880 1 1 94 LYS HD2 H 15.636 -39.142 18.370 1.00 . A A . 94 LYS HD2 1 1
6 15881 1 1 94 LYS HD3 H 13.997 -39.716 18.058 1.00 . A A . 94 LYS HD3 1 1
6 15882 1 1 94 LYS HE2 H 13.845 -40.794 20.077 1.00 . A A . 94 LYS HE2 1 1
6 15883 1 1 94 LYS HE3 H 15.587 -41.039 20.200 1.00 . A A . 94 LYS HE3 1 1
6 15884 1 1 94 LYS HG2 H 15.207 -41.052 16.632 1.00 . A A . 94 LYS HG2 1 1
6 15885 1 1 94 LYS HG3 H 15.142 -42.072 18.072 1.00 . A A . 94 LYS HG3 1 1
6 15886 1 1 94 LYS HZ1 H 15.377 -39.389 21.702 1.00 . A A . 94 LYS HZ1 1 1
6 15887 1 1 94 LYS HZ2 H 13.972 -38.755 21.005 1.00 . A A . 94 LYS HZ2 1 1
6 15888 1 1 94 LYS HZ3 H 15.484 -38.401 20.333 1.00 . A A . 94 LYS HZ3 1 1
6 15889 1 1 94 LYS N N 17.068 -39.715 15.741 1.00 . A A . 94 LYS N 1 1
6 15890 1 1 94 LYS NZ N 14.919 -39.136 20.803 1.00 . A A . 94 LYS NZ 1 1
6 15891 1 1 94 LYS O O 20.022 -39.588 17.505 1.00 . A A . 94 LYS O 1 1
6 15892 1 1 95 ASP C C 21.605 -40.426 14.890 1.00 . A A . 95 ASP C 1 1
6 15893 1 1 95 ASP CA C 20.930 -41.509 15.725 1.00 . A A . 95 ASP CA 1 1
6 15894 1 1 95 ASP CB C 21.027 -42.857 15.010 1.00 . A A . 95 ASP CB 1 1
6 15895 1 1 95 ASP CG C 20.105 -42.945 13.810 1.00 . A A . 95 ASP CG 1 1
6 15896 1 1 95 ASP H H 18.830 -41.650 15.497 1.00 . A A . 95 ASP H 1 1
6 15897 1 1 95 ASP HA H 21.435 -41.579 16.677 1.00 . A A . 95 ASP HA 1 1
6 15898 1 1 95 ASP HB2 H 22.042 -43.006 14.672 1.00 . A A . 95 ASP HB2 1 1
6 15899 1 1 95 ASP HB3 H 20.764 -43.644 15.702 1.00 . A A . 95 ASP HB3 1 1
6 15900 1 1 95 ASP N N 19.534 -41.171 15.983 1.00 . A A . 95 ASP N 1 1
6 15901 1 1 95 ASP O O 22.821 -40.439 14.704 1.00 . A A . 95 ASP O 1 1
6 15902 1 1 95 ASP OD1 O 19.654 -41.883 13.329 1.00 . A A . 95 ASP OD1 1 1
6 15903 1 1 95 ASP OD2 O 19.833 -44.074 13.352 1.00 . A A . 95 ASP OD2 1 1
6 15904 1 1 96 GLY C C 22.052 -38.921 12.334 1.00 . A A . 96 GLY C 1 1
6 15905 1 1 96 GLY CA C 21.346 -38.413 13.575 1.00 . A A . 96 GLY CA 1 1
6 15906 1 1 96 GLY H H 19.845 -39.530 14.567 1.00 . A A . 96 GLY H 1 1
6 15907 1 1 96 GLY HA2 H 20.537 -37.763 13.276 1.00 . A A . 96 GLY HA2 1 1
6 15908 1 1 96 GLY HA3 H 22.049 -37.847 14.169 1.00 . A A . 96 GLY HA3 1 1
6 15909 1 1 96 GLY N N 20.807 -39.489 14.386 1.00 . A A . 96 GLY N 1 1
6 15910 1 1 96 GLY O O 22.942 -38.257 11.803 1.00 . A A . 96 GLY O 1 1
6 15911 1 1 97 ASN C C 21.641 -40.127 9.413 1.00 . A A . 97 ASN C 1 1
6 15912 1 1 97 ASN CA C 22.260 -40.699 10.685 1.00 . A A . 97 ASN CA 1 1
6 15913 1 1 97 ASN CB C 22.088 -42.219 10.711 1.00 . A A . 97 ASN CB 1 1
6 15914 1 1 97 ASN CG C 20.644 -42.641 10.522 1.00 . A A . 97 ASN CG 1 1
6 15915 1 1 97 ASN H H 20.942 -40.584 12.338 1.00 . A A . 97 ASN H 1 1
6 15916 1 1 97 ASN HA H 23.314 -40.465 10.696 1.00 . A A . 97 ASN HA 1 1
6 15917 1 1 97 ASN HB2 H 22.677 -42.655 9.916 1.00 . A A . 97 ASN HB2 1 1
6 15918 1 1 97 ASN HB3 H 22.434 -42.599 11.660 1.00 . A A . 97 ASN HB3 1 1
6 15919 1 1 97 ASN HD21 H 21.222 -44.465 9.978 1.00 . A A . 97 ASN HD21 1 1
6 15920 1 1 97 ASN HD22 H 19.516 -44.191 9.994 1.00 . A A . 97 ASN HD22 1 1
6 15921 1 1 97 ASN N N 21.657 -40.102 11.871 1.00 . A A . 97 ASN N 1 1
6 15922 1 1 97 ASN ND2 N 20.440 -43.892 10.125 1.00 . A A . 97 ASN ND2 1 1
6 15923 1 1 97 ASN O O 22.195 -40.268 8.324 1.00 . A A . 97 ASN O 1 1
6 15924 1 1 97 ASN OD1 O 19.723 -41.851 10.731 1.00 . A A . 97 ASN OD1 1 1
6 15925 1 1 98 GLY C C 18.907 -39.886 7.712 1.00 . A A . 98 GLY C 1 1
6 15926 1 1 98 GLY CA C 19.814 -38.897 8.417 1.00 . A A . 98 GLY CA 1 1
6 15927 1 1 98 GLY H H 20.094 -39.400 10.454 1.00 . A A . 98 GLY H 1 1
6 15928 1 1 98 GLY HA2 H 19.223 -38.057 8.751 1.00 . A A . 98 GLY HA2 1 1
6 15929 1 1 98 GLY HA3 H 20.557 -38.545 7.716 1.00 . A A . 98 GLY HA3 1 1
6 15930 1 1 98 GLY N N 20.489 -39.481 9.561 1.00 . A A . 98 GLY N 1 1
6 15931 1 1 98 GLY O O 18.535 -39.682 6.556 1.00 . A A . 98 GLY O 1 1
6 15932 1 1 99 TYR C C 16.651 -42.451 8.858 1.00 . A A . 99 TYR C 1 1
6 15933 1 1 99 TYR CA C 17.687 -41.987 7.839 1.00 . A A . 99 TYR CA 1 1
6 15934 1 1 99 TYR CB C 18.519 -43.179 7.362 1.00 . A A . 99 TYR CB 1 1
6 15935 1 1 99 TYR CD1 C 20.053 -42.190 5.616 1.00 . A A . 99 TYR CD1 1 1
6 15936 1 1 99 TYR CD2 C 18.420 -43.777 4.911 1.00 . A A . 99 TYR CD2 1 1
6 15937 1 1 99 TYR CE1 C 20.500 -42.065 4.316 1.00 . A A . 99 TYR CE1 1 1
6 15938 1 1 99 TYR CE2 C 18.862 -43.660 3.608 1.00 . A A . 99 TYR CE2 1 1
6 15939 1 1 99 TYR CG C 19.006 -43.046 5.937 1.00 . A A . 99 TYR CG 1 1
6 15940 1 1 99 TYR CZ C 19.902 -42.802 3.315 1.00 . A A . 99 TYR CZ 1 1
6 15941 1 1 99 TYR H H 18.882 -41.067 9.324 1.00 . A A . 99 TYR H 1 1
6 15942 1 1 99 TYR HA H 17.174 -41.557 6.991 1.00 . A A . 99 TYR HA 1 1
6 15943 1 1 99 TYR HB2 H 19.384 -43.283 7.999 1.00 . A A . 99 TYR HB2 1 1
6 15944 1 1 99 TYR HB3 H 17.921 -44.076 7.427 1.00 . A A . 99 TYR HB3 1 1
6 15945 1 1 99 TYR HD1 H 20.519 -41.615 6.403 1.00 . A A . 99 TYR HD1 1 1
6 15946 1 1 99 TYR HD2 H 17.606 -44.448 5.144 1.00 . A A . 99 TYR HD2 1 1
6 15947 1 1 99 TYR HE1 H 21.315 -41.394 4.086 1.00 . A A . 99 TYR HE1 1 1
6 15948 1 1 99 TYR HE2 H 18.394 -44.237 2.823 1.00 . A A . 99 TYR HE2 1 1
6 15949 1 1 99 TYR HH H 20.666 -43.533 1.709 1.00 . A A . 99 TYR HH 1 1
6 15950 1 1 99 TYR N N 18.553 -40.960 8.407 1.00 . A A . 99 TYR N 1 1
6 15951 1 1 99 TYR O O 16.976 -42.709 10.017 1.00 . A A . 99 TYR O 1 1
6 15952 1 1 99 TYR OH O 20.346 -42.682 2.018 1.00 . A A . 99 TYR OH 1 1
6 15953 1 1 100 ILE C C 13.988 -44.461 9.064 1.00 . A A . 100 ILE C 1 1
6 15954 1 1 100 ILE CA C 14.317 -42.989 9.288 1.00 . A A . 100 ILE CA 1 1
6 15955 1 1 100 ILE CB C 13.045 -42.150 9.065 1.00 . A A . 100 ILE CB 1 1
6 15956 1 1 100 ILE CD1 C 12.155 -39.766 9.030 1.00 . A A . 100 ILE CD1 1 1
6 15957 1 1 100 ILE CG1 C 13.335 -40.669 9.316 1.00 . A A . 100 ILE CG1 1 1
6 15958 1 1 100 ILE CG2 C 11.924 -42.637 9.971 1.00 . A A . 100 ILE CG2 1 1
6 15959 1 1 100 ILE H H 15.205 -42.335 7.482 1.00 . A A . 100 ILE H 1 1
6 15960 1 1 100 ILE HA H 14.639 -42.855 10.311 1.00 . A A . 100 ILE HA 1 1
6 15961 1 1 100 ILE HB H 12.730 -42.280 8.041 1.00 . A A . 100 ILE HB 1 1
6 15962 1 1 100 ILE HD11 H 11.312 -40.074 9.630 1.00 . A A . 100 ILE HD11 1 1
6 15963 1 1 100 ILE HD12 H 12.415 -38.746 9.271 1.00 . A A . 100 ILE HD12 1 1
6 15964 1 1 100 ILE HD13 H 11.895 -39.833 7.983 1.00 . A A . 100 ILE HD13 1 1
6 15965 1 1 100 ILE HG12 H 13.614 -40.532 10.349 1.00 . A A . 100 ILE HG12 1 1
6 15966 1 1 100 ILE HG13 H 14.153 -40.357 8.682 1.00 . A A . 100 ILE HG13 1 1
6 15967 1 1 100 ILE HG21 H 12.224 -42.529 11.004 1.00 . A A . 100 ILE HG21 1 1
6 15968 1 1 100 ILE HG22 H 11.037 -42.049 9.792 1.00 . A A . 100 ILE HG22 1 1
6 15969 1 1 100 ILE HG23 H 11.717 -43.675 9.763 1.00 . A A . 100 ILE HG23 1 1
6 15970 1 1 100 ILE N N 15.402 -42.555 8.416 1.00 . A A . 100 ILE N 1 1
6 15971 1 1 100 ILE O O 13.717 -44.883 7.940 1.00 . A A . 100 ILE O 1 1
6 15972 1 1 101 SER C C 12.370 -46.977 10.710 1.00 . A A . 101 SER C 1 1
6 15973 1 1 101 SER CA C 13.716 -46.664 10.064 1.00 . A A . 101 SER CA 1 1
6 15974 1 1 101 SER CB C 14.822 -47.473 10.744 1.00 . A A . 101 SER CB 1 1
6 15975 1 1 101 SER H H 14.234 -44.842 11.011 1.00 . A A . 101 SER H 1 1
6 15976 1 1 101 SER HA H 13.673 -46.936 9.020 1.00 . A A . 101 SER HA 1 1
6 15977 1 1 101 SER HB2 H 14.601 -48.525 10.656 1.00 . A A . 101 SER HB2 1 1
6 15978 1 1 101 SER HB3 H 15.766 -47.262 10.262 1.00 . A A . 101 SER HB3 1 1
6 15979 1 1 101 SER HG H 15.595 -47.692 12.531 1.00 . A A . 101 SER HG 1 1
6 15980 1 1 101 SER N N 14.011 -45.238 10.142 1.00 . A A . 101 SER N 1 1
6 15981 1 1 101 SER O O 11.627 -46.073 11.092 1.00 . A A . 101 SER O 1 1
6 15982 1 1 101 SER OG O 14.926 -47.141 12.118 1.00 . A A . 101 SER OG 1 1
6 15983 1 1 102 ALA C C 10.823 -48.487 12.942 1.00 . A A . 102 ALA C 1 1
6 15984 1 1 102 ALA CA C 10.809 -48.699 11.432 1.00 . A A . 102 ALA CA 1 1
6 15985 1 1 102 ALA CB C 10.545 -50.161 11.105 1.00 . A A . 102 ALA CB 1 1
6 15986 1 1 102 ALA H H 12.697 -48.939 10.507 1.00 . A A . 102 ALA H 1 1
6 15987 1 1 102 ALA HA H 10.012 -48.109 11.003 1.00 . A A . 102 ALA HA 1 1
6 15988 1 1 102 ALA HB1 H 10.268 -50.686 12.007 1.00 . A A . 102 ALA HB1 1 1
6 15989 1 1 102 ALA HB2 H 9.741 -50.229 10.387 1.00 . A A . 102 ALA HB2 1 1
6 15990 1 1 102 ALA HB3 H 11.438 -50.603 10.689 1.00 . A A . 102 ALA HB3 1 1
6 15991 1 1 102 ALA N N 12.064 -48.265 10.830 1.00 . A A . 102 ALA N 1 1
6 15992 1 1 102 ALA O O 9.807 -48.129 13.537 1.00 . A A . 102 ALA O 1 1
6 15993 1 1 103 ALA C C 12.063 -47.070 15.387 1.00 . A A . 103 ALA C 1 1
6 15994 1 1 103 ALA CA C 12.125 -48.543 14.997 1.00 . A A . 103 ALA CA 1 1
6 15995 1 1 103 ALA CB C 13.432 -49.162 15.471 1.00 . A A . 103 ALA CB 1 1
6 15996 1 1 103 ALA H H 12.755 -48.994 13.027 1.00 . A A . 103 ALA H 1 1
6 15997 1 1 103 ALA HA H 11.312 -49.067 15.478 1.00 . A A . 103 ALA HA 1 1
6 15998 1 1 103 ALA HB1 H 13.940 -48.470 16.127 1.00 . A A . 103 ALA HB1 1 1
6 15999 1 1 103 ALA HB2 H 13.224 -50.077 16.004 1.00 . A A . 103 ALA HB2 1 1
6 16000 1 1 103 ALA HB3 H 14.059 -49.376 14.618 1.00 . A A . 103 ALA HB3 1 1
6 16001 1 1 103 ALA N N 11.980 -48.711 13.556 1.00 . A A . 103 ALA N 1 1
6 16002 1 1 103 ALA O O 11.319 -46.689 16.290 1.00 . A A . 103 ALA O 1 1
6 16003 1 1 104 GLU C C 11.524 -44.178 14.715 1.00 . A A . 104 GLU C 1 1
6 16004 1 1 104 GLU CA C 12.885 -44.816 14.978 1.00 . A A . 104 GLU CA 1 1
6 16005 1 1 104 GLU CB C 13.954 -44.134 14.123 1.00 . A A . 104 GLU CB 1 1
6 16006 1 1 104 GLU CD C 16.389 -43.507 13.873 1.00 . A A . 104 GLU CD 1 1
6 16007 1 1 104 GLU CG C 15.323 -44.089 14.781 1.00 . A A . 104 GLU CG 1 1
6 16008 1 1 104 GLU H H 13.421 -46.611 13.992 1.00 . A A . 104 GLU H 1 1
6 16009 1 1 104 GLU HA H 13.134 -44.686 16.020 1.00 . A A . 104 GLU HA 1 1
6 16010 1 1 104 GLU HB2 H 14.044 -44.666 13.188 1.00 . A A . 104 GLU HB2 1 1
6 16011 1 1 104 GLU HB3 H 13.643 -43.120 13.920 1.00 . A A . 104 GLU HB3 1 1
6 16012 1 1 104 GLU HG2 H 15.260 -43.482 15.672 1.00 . A A . 104 GLU HG2 1 1
6 16013 1 1 104 GLU HG3 H 15.611 -45.094 15.052 1.00 . A A . 104 GLU HG3 1 1
6 16014 1 1 104 GLU N N 12.850 -46.247 14.701 1.00 . A A . 104 GLU N 1 1
6 16015 1 1 104 GLU O O 11.006 -43.428 15.544 1.00 . A A . 104 GLU O 1 1
6 16016 1 1 104 GLU OE1 O 16.262 -43.657 12.639 1.00 . A A . 104 GLU OE1 1 1
6 16017 1 1 104 GLU OE2 O 17.349 -42.903 14.395 1.00 . A A . 104 GLU OE2 1 1
6 16018 1 1 105 LEU C C 8.596 -44.270 14.231 1.00 . A A . 105 LEU C 1 1
6 16019 1 1 105 LEU CA C 9.650 -43.935 13.180 1.00 . A A . 105 LEU CA 1 1
6 16020 1 1 105 LEU CB C 9.219 -44.482 11.818 1.00 . A A . 105 LEU CB 1 1
6 16021 1 1 105 LEU CD1 C 7.523 -42.744 11.196 1.00 . A A . 105 LEU CD1 1 1
6 16022 1 1 105 LEU CD2 C 7.404 -45.025 10.177 1.00 . A A . 105 LEU CD2 1 1
6 16023 1 1 105 LEU CG C 7.764 -44.229 11.422 1.00 . A A . 105 LEU CG 1 1
6 16024 1 1 105 LEU H H 11.412 -45.081 12.935 1.00 . A A . 105 LEU H 1 1
6 16025 1 1 105 LEU HA H 9.746 -42.862 13.114 1.00 . A A . 105 LEU HA 1 1
6 16026 1 1 105 LEU HB2 H 9.849 -44.032 11.067 1.00 . A A . 105 LEU HB2 1 1
6 16027 1 1 105 LEU HB3 H 9.380 -45.551 11.826 1.00 . A A . 105 LEU HB3 1 1
6 16028 1 1 105 LEU HD11 H 8.435 -42.280 10.851 1.00 . A A . 105 LEU HD11 1 1
6 16029 1 1 105 LEU HD12 H 7.213 -42.285 12.123 1.00 . A A . 105 LEU HD12 1 1
6 16030 1 1 105 LEU HD13 H 6.749 -42.614 10.454 1.00 . A A . 105 LEU HD13 1 1
6 16031 1 1 105 LEU HD21 H 8.126 -44.823 9.400 1.00 . A A . 105 LEU HD21 1 1
6 16032 1 1 105 LEU HD22 H 6.419 -44.737 9.838 1.00 . A A . 105 LEU HD22 1 1
6 16033 1 1 105 LEU HD23 H 7.410 -46.080 10.410 1.00 . A A . 105 LEU HD23 1 1
6 16034 1 1 105 LEU HG H 7.117 -44.552 12.226 1.00 . A A . 105 LEU HG 1 1
6 16035 1 1 105 LEU N N 10.950 -44.479 13.555 1.00 . A A . 105 LEU N 1 1
6 16036 1 1 105 LEU O O 7.613 -43.546 14.391 1.00 . A A . 105 LEU O 1 1
6 16037 1 1 106 ARG C C 7.983 -44.902 17.213 1.00 . A A . 106 ARG C 1 1
6 16038 1 1 106 ARG CA C 7.879 -45.799 15.983 1.00 . A A . 106 ARG CA 1 1
6 16039 1 1 106 ARG CB C 8.154 -47.252 16.375 1.00 . A A . 106 ARG CB 1 1
6 16040 1 1 106 ARG CD C 7.297 -49.361 17.439 1.00 . A A . 106 ARG CD 1 1
6 16041 1 1 106 ARG CG C 6.938 -47.974 16.932 1.00 . A A . 106 ARG CG 1 1
6 16042 1 1 106 ARG CZ C 8.802 -51.191 16.782 1.00 . A A . 106 ARG CZ 1 1
6 16043 1 1 106 ARG H H 9.612 -45.905 14.772 1.00 . A A . 106 ARG H 1 1
6 16044 1 1 106 ARG HA H 6.879 -45.727 15.583 1.00 . A A . 106 ARG HA 1 1
6 16045 1 1 106 ARG HB2 H 8.496 -47.790 15.502 1.00 . A A . 106 ARG HB2 1 1
6 16046 1 1 106 ARG HB3 H 8.931 -47.269 17.125 1.00 . A A . 106 ARG HB3 1 1
6 16047 1 1 106 ARG HD2 H 7.858 -49.260 18.357 1.00 . A A . 106 ARG HD2 1 1
6 16048 1 1 106 ARG HD3 H 6.385 -49.906 17.633 1.00 . A A . 106 ARG HD3 1 1
6 16049 1 1 106 ARG HE H 8.115 -49.782 15.549 1.00 . A A . 106 ARG HE 1 1
6 16050 1 1 106 ARG HG2 H 6.532 -47.397 17.750 1.00 . A A . 106 ARG HG2 1 1
6 16051 1 1 106 ARG HG3 H 6.197 -48.066 16.151 1.00 . A A . 106 ARG HG3 1 1
6 16052 1 1 106 ARG HH11 H 8.269 -51.186 18.731 1.00 . A A . 106 ARG HH11 1 1
6 16053 1 1 106 ARG HH12 H 9.330 -52.471 18.255 1.00 . A A . 106 ARG HH12 1 1
6 16054 1 1 106 ARG HH21 H 9.511 -51.469 14.910 1.00 . A A . 106 ARG HH21 1 1
6 16055 1 1 106 ARG HH22 H 10.036 -52.630 16.081 1.00 . A A . 106 ARG HH22 1 1
6 16056 1 1 106 ARG N N 8.810 -45.369 14.946 1.00 . A A . 106 ARG N 1 1
6 16057 1 1 106 ARG NE N 8.100 -50.107 16.473 1.00 . A A . 106 ARG NE 1 1
6 16058 1 1 106 ARG NH1 N 8.801 -51.654 18.025 1.00 . A A . 106 ARG NH1 1 1
6 16059 1 1 106 ARG NH2 N 9.508 -51.815 15.848 1.00 . A A . 106 ARG NH2 1 1
6 16060 1 1 106 ARG O O 7.010 -44.720 17.945 1.00 . A A . 106 ARG O 1 1
6 16061 1 1 107 HIS C C 8.603 -42.171 18.434 1.00 . A A . 107 HIS C 1 1
6 16062 1 1 107 HIS CA C 9.400 -43.464 18.574 1.00 . A A . 107 HIS CA 1 1
6 16063 1 1 107 HIS CB C 10.890 -43.148 18.708 1.00 . A A . 107 HIS CB 1 1
6 16064 1 1 107 HIS CD2 C 11.050 -40.968 20.105 1.00 . A A . 107 HIS CD2 1 1
6 16065 1 1 107 HIS CE1 C 11.959 -41.813 21.913 1.00 . A A . 107 HIS CE1 1 1
6 16066 1 1 107 HIS CG C 11.217 -42.295 19.895 1.00 . A A . 107 HIS CG 1 1
6 16067 1 1 107 HIS H H 9.906 -44.526 16.814 1.00 . A A . 107 HIS H 1 1
6 16068 1 1 107 HIS HA H 9.069 -43.981 19.463 1.00 . A A . 107 HIS HA 1 1
6 16069 1 1 107 HIS HB2 H 11.440 -44.072 18.802 1.00 . A A . 107 HIS HB2 1 1
6 16070 1 1 107 HIS HB3 H 11.221 -42.625 17.822 1.00 . A A . 107 HIS HB3 1 1
6 16071 1 1 107 HIS HD1 H 12.033 -43.730 21.204 1.00 . A A . 107 HIS HD1 1 1
6 16072 1 1 107 HIS HD2 H 10.626 -40.257 19.410 1.00 . A A . 107 HIS HD2 1 1
6 16073 1 1 107 HIS HE1 H 12.385 -41.908 22.900 1.00 . A A . 107 HIS HE1 1 1
6 16074 1 1 107 HIS N N 9.169 -44.343 17.433 1.00 . A A . 107 HIS N 1 1
6 16075 1 1 107 HIS ND1 N 11.789 -42.795 21.046 1.00 . A A . 107 HIS ND1 1 1
6 16076 1 1 107 HIS NE2 N 11.519 -40.694 21.366 1.00 . A A . 107 HIS NE2 1 1
6 16077 1 1 107 HIS O O 8.132 -41.609 19.422 1.00 . A A . 107 HIS O 1 1
6 16078 1 1 108 VAL C C 6.215 -40.699 17.059 1.00 . A A . 108 VAL C 1 1
6 16079 1 1 108 VAL CA C 7.717 -40.476 16.928 1.00 . A A . 108 VAL CA 1 1
6 16080 1 1 108 VAL CB C 8.024 -39.935 15.518 1.00 . A A . 108 VAL CB 1 1
6 16081 1 1 108 VAL CG1 C 7.334 -38.597 15.298 1.00 . A A . 108 VAL CG1 1 1
6 16082 1 1 108 VAL CG2 C 9.526 -39.810 15.311 1.00 . A A . 108 VAL CG2 1 1
6 16083 1 1 108 VAL H H 8.855 -42.195 16.450 1.00 . A A . 108 VAL H 1 1
6 16084 1 1 108 VAL HA H 8.026 -39.734 17.650 1.00 . A A . 108 VAL HA 1 1
6 16085 1 1 108 VAL HB H 7.638 -40.637 14.794 1.00 . A A . 108 VAL HB 1 1
6 16086 1 1 108 VAL HG11 H 7.630 -37.908 16.076 1.00 . A A . 108 VAL HG11 1 1
6 16087 1 1 108 VAL HG12 H 7.619 -38.199 14.335 1.00 . A A . 108 VAL HG12 1 1
6 16088 1 1 108 VAL HG13 H 6.264 -38.735 15.329 1.00 . A A . 108 VAL HG13 1 1
6 16089 1 1 108 VAL HG21 H 10.000 -40.751 15.547 1.00 . A A . 108 VAL HG21 1 1
6 16090 1 1 108 VAL HG22 H 9.727 -39.555 14.281 1.00 . A A . 108 VAL HG22 1 1
6 16091 1 1 108 VAL HG23 H 9.916 -39.037 15.956 1.00 . A A . 108 VAL HG23 1 1
6 16092 1 1 108 VAL N N 8.457 -41.703 17.198 1.00 . A A . 108 VAL N 1 1
6 16093 1 1 108 VAL O O 5.494 -39.847 17.576 1.00 . A A . 108 VAL O 1 1
6 16094 1 1 109 MET C C 3.926 -42.549 18.078 1.00 . A A . 109 MET C 1 1
6 16095 1 1 109 MET CA C 4.333 -42.188 16.653 1.00 . A A . 109 MET CA 1 1
6 16096 1 1 109 MET CB C 4.018 -43.350 15.709 1.00 . A A . 109 MET CB 1 1
6 16097 1 1 109 MET CE C 1.351 -42.336 12.700 1.00 . A A . 109 MET CE 1 1
6 16098 1 1 109 MET CG C 3.503 -42.907 14.349 1.00 . A A . 109 MET CG 1 1
6 16099 1 1 109 MET H H 6.375 -42.491 16.185 1.00 . A A . 109 MET H 1 1
6 16100 1 1 109 MET HA H 3.772 -41.320 16.340 1.00 . A A . 109 MET HA 1 1
6 16101 1 1 109 MET HB2 H 4.917 -43.930 15.559 1.00 . A A . 109 MET HB2 1 1
6 16102 1 1 109 MET HB3 H 3.268 -43.977 16.167 1.00 . A A . 109 MET HB3 1 1
6 16103 1 1 109 MET HE1 H 2.097 -41.847 12.092 1.00 . A A . 109 MET HE1 1 1
6 16104 1 1 109 MET HE2 H 1.268 -43.372 12.406 1.00 . A A . 109 MET HE2 1 1
6 16105 1 1 109 MET HE3 H 0.398 -41.845 12.565 1.00 . A A . 109 MET HE3 1 1
6 16106 1 1 109 MET HG2 H 4.161 -42.144 13.961 1.00 . A A . 109 MET HG2 1 1
6 16107 1 1 109 MET HG3 H 3.509 -43.758 13.684 1.00 . A A . 109 MET HG3 1 1
6 16108 1 1 109 MET N N 5.750 -41.851 16.586 1.00 . A A . 109 MET N 1 1
6 16109 1 1 109 MET O O 2.838 -42.196 18.533 1.00 . A A . 109 MET O 1 1
6 16110 1 1 109 MET SD S 1.829 -42.242 14.424 1.00 . A A . 109 MET SD 1 1
6 16111 1 1 110 THR C C 4.173 -42.471 21.021 1.00 . A A . 110 THR C 1 1
6 16112 1 1 110 THR CA C 4.539 -43.667 20.151 1.00 . A A . 110 THR CA 1 1
6 16113 1 1 110 THR CB C 5.753 -44.386 20.770 1.00 . A A . 110 THR CB 1 1
6 16114 1 1 110 THR CG2 C 5.791 -45.846 20.347 1.00 . A A . 110 THR CG2 1 1
6 16115 1 1 110 THR H H 5.657 -43.508 18.361 1.00 . A A . 110 THR H 1 1
6 16116 1 1 110 THR HA H 3.707 -44.357 20.136 1.00 . A A . 110 THR HA 1 1
6 16117 1 1 110 THR HB H 5.668 -44.340 21.846 1.00 . A A . 110 THR HB 1 1
6 16118 1 1 110 THR HG1 H 6.804 -42.794 20.272 1.00 . A A . 110 THR HG1 1 1
6 16119 1 1 110 THR HG21 H 5.463 -46.468 21.167 1.00 . A A . 110 THR HG21 1 1
6 16120 1 1 110 THR HG22 H 6.800 -46.115 20.072 1.00 . A A . 110 THR HG22 1 1
6 16121 1 1 110 THR HG23 H 5.136 -45.993 19.501 1.00 . A A . 110 THR HG23 1 1
6 16122 1 1 110 THR N N 4.807 -43.257 18.779 1.00 . A A . 110 THR N 1 1
6 16123 1 1 110 THR O O 3.377 -42.589 21.952 1.00 . A A . 110 THR O 1 1
6 16124 1 1 110 THR OG1 O 6.964 -43.736 20.368 1.00 . A A . 110 THR OG1 1 1
6 16125 1 1 111 ASN C C 3.119 -39.534 21.121 1.00 . A A . 111 ASN C 1 1
6 16126 1 1 111 ASN CA C 4.493 -40.099 21.467 1.00 . A A . 111 ASN CA 1 1
6 16127 1 1 111 ASN CB C 5.574 -39.054 21.183 1.00 . A A . 111 ASN CB 1 1
6 16128 1 1 111 ASN CG C 5.149 -37.657 21.594 1.00 . A A . 111 ASN CG 1 1
6 16129 1 1 111 ASN H H 5.384 -41.287 19.959 1.00 . A A . 111 ASN H 1 1
6 16130 1 1 111 ASN HA H 4.513 -40.349 22.517 1.00 . A A . 111 ASN HA 1 1
6 16131 1 1 111 ASN HB2 H 6.468 -39.312 21.731 1.00 . A A . 111 ASN HB2 1 1
6 16132 1 1 111 ASN HB3 H 5.792 -39.048 20.126 1.00 . A A . 111 ASN HB3 1 1
6 16133 1 1 111 ASN HD21 H 5.750 -36.932 19.842 1.00 . A A . 111 ASN HD21 1 1
6 16134 1 1 111 ASN HD22 H 5.082 -35.780 20.942 1.00 . A A . 111 ASN HD22 1 1
6 16135 1 1 111 ASN N N 4.759 -41.319 20.712 1.00 . A A . 111 ASN N 1 1
6 16136 1 1 111 ASN ND2 N 5.347 -36.693 20.703 1.00 . A A . 111 ASN ND2 1 1
6 16137 1 1 111 ASN O O 2.484 -38.870 21.942 1.00 . A A . 111 ASN O 1 1
6 16138 1 1 111 ASN OD1 O 4.648 -37.448 22.699 1.00 . A A . 111 ASN OD1 1 1
6 16139 1 1 112 LEU C C 0.234 -40.057 20.153 1.00 . A A . 112 LEU C 1 1
6 16140 1 1 112 LEU CA C 1.366 -39.319 19.446 1.00 . A A . 112 LEU CA 1 1
6 16141 1 1 112 LEU CB C 1.237 -39.494 17.932 1.00 . A A . 112 LEU CB 1 1
6 16142 1 1 112 LEU CD1 C 0.518 -37.191 17.251 1.00 . A A . 112 LEU CD1 1 1
6 16143 1 1 112 LEU CD2 C 2.952 -37.729 17.453 1.00 . A A . 112 LEU CD2 1 1
6 16144 1 1 112 LEU CG C 1.578 -38.269 17.083 1.00 . A A . 112 LEU CG 1 1
6 16145 1 1 112 LEU H H 3.217 -40.334 19.292 1.00 . A A . 112 LEU H 1 1
6 16146 1 1 112 LEU HA H 1.299 -38.268 19.686 1.00 . A A . 112 LEU HA 1 1
6 16147 1 1 112 LEU HB2 H 1.896 -40.295 17.634 1.00 . A A . 112 LEU HB2 1 1
6 16148 1 1 112 LEU HB3 H 0.215 -39.772 17.718 1.00 . A A . 112 LEU HB3 1 1
6 16149 1 1 112 LEU HD11 H -0.172 -37.233 16.422 1.00 . A A . 112 LEU HD11 1 1
6 16150 1 1 112 LEU HD12 H 0.992 -36.221 17.276 1.00 . A A . 112 LEU HD12 1 1
6 16151 1 1 112 LEU HD13 H -0.017 -37.354 18.175 1.00 . A A . 112 LEU HD13 1 1
6 16152 1 1 112 LEU HD21 H 2.843 -36.927 18.168 1.00 . A A . 112 LEU HD21 1 1
6 16153 1 1 112 LEU HD22 H 3.444 -37.357 16.566 1.00 . A A . 112 LEU HD22 1 1
6 16154 1 1 112 LEU HD23 H 3.545 -38.521 17.888 1.00 . A A . 112 LEU HD23 1 1
6 16155 1 1 112 LEU HG H 1.600 -38.555 16.041 1.00 . A A . 112 LEU HG 1 1
6 16156 1 1 112 LEU N N 2.666 -39.800 19.901 1.00 . A A . 112 LEU N 1 1
6 16157 1 1 112 LEU O O -0.870 -39.532 20.295 1.00 . A A . 112 LEU O 1 1
6 16158 1 1 113 GLY C C -1.124 -43.110 20.385 1.00 . A A . 113 GLY C 1 1
6 16159 1 1 113 GLY CA C -0.488 -42.068 21.284 1.00 . A A . 113 GLY CA 1 1
6 16160 1 1 113 GLY H H 1.413 -41.646 20.454 1.00 . A A . 113 GLY H 1 1
6 16161 1 1 113 GLY HA2 H -0.026 -42.566 22.124 1.00 . A A . 113 GLY HA2 1 1
6 16162 1 1 113 GLY HA3 H -1.260 -41.408 21.651 1.00 . A A . 113 GLY HA3 1 1
6 16163 1 1 113 GLY N N 0.516 -41.279 20.596 1.00 . A A . 113 GLY N 1 1
6 16164 1 1 113 GLY O O -2.209 -43.612 20.677 1.00 . A A . 113 GLY O 1 1
6 16165 1 1 114 GLU C C -0.234 -45.757 18.510 1.00 . A A . 114 GLU C 1 1
6 16166 1 1 114 GLU CA C -0.954 -44.422 18.342 1.00 . A A . 114 GLU CA 1 1
6 16167 1 1 114 GLU CB C -0.789 -43.918 16.907 1.00 . A A . 114 GLU CB 1 1
6 16168 1 1 114 GLU CD C -2.359 -45.760 16.185 1.00 . A A . 114 GLU CD 1 1
6 16169 1 1 114 GLU CG C -1.929 -44.320 15.986 1.00 . A A . 114 GLU CG 1 1
6 16170 1 1 114 GLU H H 0.413 -43.000 19.110 1.00 . A A . 114 GLU H 1 1
6 16171 1 1 114 GLU HA H -2.005 -44.566 18.545 1.00 . A A . 114 GLU HA 1 1
6 16172 1 1 114 GLU HB2 H -0.728 -42.840 16.922 1.00 . A A . 114 GLU HB2 1 1
6 16173 1 1 114 GLU HB3 H 0.130 -44.316 16.502 1.00 . A A . 114 GLU HB3 1 1
6 16174 1 1 114 GLU HG2 H -2.775 -43.678 16.180 1.00 . A A . 114 GLU HG2 1 1
6 16175 1 1 114 GLU HG3 H -1.609 -44.193 14.962 1.00 . A A . 114 GLU HG3 1 1
6 16176 1 1 114 GLU N N -0.447 -43.435 19.288 1.00 . A A . 114 GLU N 1 1
6 16177 1 1 114 GLU O O 0.996 -45.817 18.502 1.00 . A A . 114 GLU O 1 1
6 16178 1 1 114 GLU OE1 O -3.245 -46.003 17.032 1.00 . A A . 114 GLU OE1 1 1
6 16179 1 1 114 GLU OE2 O -1.811 -46.645 15.495 1.00 . A A . 114 GLU OE2 1 1
6 16180 1 1 115 LYS C C -0.048 -48.758 17.486 1.00 . A A . 115 LYS C 1 1
6 16181 1 1 115 LYS CA C -0.447 -48.160 18.832 1.00 . A A . 115 LYS CA 1 1
6 16182 1 1 115 LYS CB C -1.455 -49.076 19.530 1.00 . A A . 115 LYS CB 1 1
6 16183 1 1 115 LYS CD C -2.211 -50.133 21.679 1.00 . A A . 115 LYS CD 1 1
6 16184 1 1 115 LYS CE C -1.978 -50.224 23.179 1.00 . A A . 115 LYS CE 1 1
6 16185 1 1 115 LYS CG C -1.347 -49.056 21.045 1.00 . A A . 115 LYS CG 1 1
6 16186 1 1 115 LYS H H -1.982 -46.714 18.661 1.00 . A A . 115 LYS H 1 1
6 16187 1 1 115 LYS HA H 0.435 -48.074 19.449 1.00 . A A . 115 LYS HA 1 1
6 16188 1 1 115 LYS HB2 H -2.453 -48.766 19.257 1.00 . A A . 115 LYS HB2 1 1
6 16189 1 1 115 LYS HB3 H -1.297 -50.090 19.192 1.00 . A A . 115 LYS HB3 1 1
6 16190 1 1 115 LYS HD2 H -3.251 -49.900 21.502 1.00 . A A . 115 LYS HD2 1 1
6 16191 1 1 115 LYS HD3 H -1.973 -51.086 21.228 1.00 . A A . 115 LYS HD3 1 1
6 16192 1 1 115 LYS HE2 H -2.249 -51.213 23.514 1.00 . A A . 115 LYS HE2 1 1
6 16193 1 1 115 LYS HE3 H -0.930 -50.052 23.378 1.00 . A A . 115 LYS HE3 1 1
6 16194 1 1 115 LYS HG2 H -0.318 -49.224 21.326 1.00 . A A . 115 LYS HG2 1 1
6 16195 1 1 115 LYS HG3 H -1.669 -48.090 21.407 1.00 . A A . 115 LYS HG3 1 1
6 16196 1 1 115 LYS HZ1 H -3.766 -49.550 24.021 1.00 . A A . 115 LYS HZ1 1 1
6 16197 1 1 115 LYS HZ2 H -2.782 -48.312 23.423 1.00 . A A . 115 LYS HZ2 1 1
6 16198 1 1 115 LYS HZ3 H -2.385 -49.078 24.878 1.00 . A A . 115 LYS HZ3 1 1
6 16199 1 1 115 LYS N N -1.008 -46.825 18.663 1.00 . A A . 115 LYS N 1 1
6 16200 1 1 115 LYS NZ N -2.784 -49.220 23.928 1.00 . A A . 115 LYS NZ 1 1
6 16201 1 1 115 LYS O O -0.893 -48.971 16.616 1.00 . A A . 115 LYS O 1 1
6 16202 1 1 116 LEU C C 2.632 -50.815 16.366 1.00 . A A . 116 LEU C 1 1
6 16203 1 1 116 LEU CA C 1.752 -49.602 16.082 1.00 . A A . 116 LEU CA 1 1
6 16204 1 1 116 LEU CB C 2.546 -48.554 15.300 1.00 . A A . 116 LEU CB 1 1
6 16205 1 1 116 LEU CD1 C 2.888 -46.154 14.663 1.00 . A A . 116 LEU CD1 1 1
6 16206 1 1 116 LEU CD2 C 0.703 -47.274 14.182 1.00 . A A . 116 LEU CD2 1 1
6 16207 1 1 116 LEU CG C 1.880 -47.187 15.143 1.00 . A A . 116 LEU CG 1 1
6 16208 1 1 116 LEU H H 1.867 -48.835 18.052 1.00 . A A . 116 LEU H 1 1
6 16209 1 1 116 LEU HA H 0.906 -49.917 15.490 1.00 . A A . 116 LEU HA 1 1
6 16210 1 1 116 LEU HB2 H 3.488 -48.407 15.806 1.00 . A A . 116 LEU HB2 1 1
6 16211 1 1 116 LEU HB3 H 2.729 -48.950 14.311 1.00 . A A . 116 LEU HB3 1 1
6 16212 1 1 116 LEU HD11 H 3.567 -45.914 15.466 1.00 . A A . 116 LEU HD11 1 1
6 16213 1 1 116 LEU HD12 H 2.367 -45.260 14.352 1.00 . A A . 116 LEU HD12 1 1
6 16214 1 1 116 LEU HD13 H 3.443 -46.555 13.827 1.00 . A A . 116 LEU HD13 1 1
6 16215 1 1 116 LEU HD21 H 0.317 -46.282 13.996 1.00 . A A . 116 LEU HD21 1 1
6 16216 1 1 116 LEU HD22 H -0.073 -47.886 14.619 1.00 . A A . 116 LEU HD22 1 1
6 16217 1 1 116 LEU HD23 H 1.030 -47.714 13.252 1.00 . A A . 116 LEU HD23 1 1
6 16218 1 1 116 LEU HG H 1.505 -46.864 16.105 1.00 . A A . 116 LEU HG 1 1
6 16219 1 1 116 LEU N N 1.242 -49.027 17.322 1.00 . A A . 116 LEU N 1 1
6 16220 1 1 116 LEU O O 3.711 -50.692 16.946 1.00 . A A . 116 LEU O 1 1
6 16221 1 1 117 THR C C 3.979 -53.409 15.091 1.00 . A A . 117 THR C 1 1
6 16222 1 1 117 THR CA C 2.908 -53.225 16.160 1.00 . A A . 117 THR CA 1 1
6 16223 1 1 117 THR CB C 1.975 -54.450 16.153 1.00 . A A . 117 THR CB 1 1
6 16224 1 1 117 THR CG2 C 0.976 -54.377 17.298 1.00 . A A . 117 THR CG2 1 1
6 16225 1 1 117 THR H H 1.298 -52.023 15.496 1.00 . A A . 117 THR H 1 1
6 16226 1 1 117 THR HA H 3.385 -53.168 17.128 1.00 . A A . 117 THR HA 1 1
6 16227 1 1 117 THR HB H 2.575 -55.341 16.274 1.00 . A A . 117 THR HB 1 1
6 16228 1 1 117 THR HG1 H 0.520 -55.112 14.997 1.00 . A A . 117 THR HG1 1 1
6 16229 1 1 117 THR HG21 H 0.073 -53.891 16.958 1.00 . A A . 117 THR HG21 1 1
6 16230 1 1 117 THR HG22 H 1.404 -53.812 18.113 1.00 . A A . 117 THR HG22 1 1
6 16231 1 1 117 THR HG23 H 0.742 -55.375 17.635 1.00 . A A . 117 THR HG23 1 1
6 16232 1 1 117 THR N N 2.164 -51.989 15.952 1.00 . A A . 117 THR N 1 1
6 16233 1 1 117 THR O O 4.027 -52.663 14.113 1.00 . A A . 117 THR O 1 1
6 16234 1 1 117 THR OG1 O 1.275 -54.525 14.906 1.00 . A A . 117 THR OG1 1 1
6 16235 1 1 118 ASP C C 5.353 -54.821 12.917 1.00 . A A . 118 ASP C 1 1
6 16236 1 1 118 ASP CA C 5.905 -54.690 14.334 1.00 . A A . 118 ASP CA 1 1
6 16237 1 1 118 ASP CB C 6.640 -55.971 14.729 1.00 . A A . 118 ASP CB 1 1
6 16238 1 1 118 ASP CG C 7.241 -55.889 16.119 1.00 . A A . 118 ASP CG 1 1
6 16239 1 1 118 ASP H H 4.745 -54.966 16.083 1.00 . A A . 118 ASP H 1 1
6 16240 1 1 118 ASP HA H 6.599 -53.864 14.361 1.00 . A A . 118 ASP HA 1 1
6 16241 1 1 118 ASP HB2 H 5.946 -56.799 14.706 1.00 . A A . 118 ASP HB2 1 1
6 16242 1 1 118 ASP HB3 H 7.436 -56.154 14.022 1.00 . A A . 118 ASP HB3 1 1
6 16243 1 1 118 ASP N N 4.835 -54.406 15.283 1.00 . A A . 118 ASP N 1 1
6 16244 1 1 118 ASP O O 5.993 -54.407 11.952 1.00 . A A . 118 ASP O 1 1
6 16245 1 1 118 ASP OD1 O 7.261 -54.779 16.692 1.00 . A A . 118 ASP OD1 1 1
6 16246 1 1 118 ASP OD2 O 7.689 -56.934 16.633 1.00 . A A . 118 ASP OD2 1 1
6 16247 1 1 119 GLU C C 2.962 -54.272 10.979 1.00 . A A . 119 GLU C 1 1
6 16248 1 1 119 GLU CA C 3.527 -55.589 11.504 1.00 . A A . 119 GLU CA 1 1
6 16249 1 1 119 GLU CB C 2.411 -56.632 11.603 1.00 . A A . 119 GLU CB 1 1
6 16250 1 1 119 GLU CD C 2.714 -57.586 9.284 1.00 . A A . 119 GLU CD 1 1
6 16251 1 1 119 GLU CG C 1.754 -56.949 10.270 1.00 . A A . 119 GLU CG 1 1
6 16252 1 1 119 GLU H H 3.702 -55.711 13.610 1.00 . A A . 119 GLU H 1 1
6 16253 1 1 119 GLU HA H 4.278 -55.945 10.815 1.00 . A A . 119 GLU HA 1 1
6 16254 1 1 119 GLU HB2 H 2.823 -57.546 12.005 1.00 . A A . 119 GLU HB2 1 1
6 16255 1 1 119 GLU HB3 H 1.651 -56.264 12.277 1.00 . A A . 119 GLU HB3 1 1
6 16256 1 1 119 GLU HG2 H 0.933 -57.629 10.441 1.00 . A A . 119 GLU HG2 1 1
6 16257 1 1 119 GLU HG3 H 1.377 -56.032 9.842 1.00 . A A . 119 GLU HG3 1 1
6 16258 1 1 119 GLU N N 4.163 -55.402 12.803 1.00 . A A . 119 GLU N 1 1
6 16259 1 1 119 GLU O O 2.947 -54.029 9.773 1.00 . A A . 119 GLU O 1 1
6 16260 1 1 119 GLU OE1 O 2.853 -58.827 9.308 1.00 . A A . 119 GLU OE1 1 1
6 16261 1 1 119 GLU OE2 O 3.325 -56.843 8.488 1.00 . A A . 119 GLU OE2 1 1
6 16262 1 1 120 GLU C C 3.014 -51.195 11.005 1.00 . A A . 120 GLU C 1 1
6 16263 1 1 120 GLU CA C 1.931 -52.136 11.524 1.00 . A A . 120 GLU CA 1 1
6 16264 1 1 120 GLU CB C 1.222 -51.503 12.723 1.00 . A A . 120 GLU CB 1 1
6 16265 1 1 120 GLU CD C -1.189 -50.860 12.327 1.00 . A A . 120 GLU CD 1 1
6 16266 1 1 120 GLU CG C 0.254 -50.395 12.342 1.00 . A A . 120 GLU CG 1 1
6 16267 1 1 120 GLU H H 2.537 -53.679 12.841 1.00 . A A . 120 GLU H 1 1
6 16268 1 1 120 GLU HA H 1.210 -52.304 10.739 1.00 . A A . 120 GLU HA 1 1
6 16269 1 1 120 GLU HB2 H 0.671 -52.270 13.247 1.00 . A A . 120 GLU HB2 1 1
6 16270 1 1 120 GLU HB3 H 1.966 -51.090 13.388 1.00 . A A . 120 GLU HB3 1 1
6 16271 1 1 120 GLU HG2 H 0.349 -49.590 13.056 1.00 . A A . 120 GLU HG2 1 1
6 16272 1 1 120 GLU HG3 H 0.511 -50.033 11.358 1.00 . A A . 120 GLU HG3 1 1
6 16273 1 1 120 GLU N N 2.498 -53.428 11.895 1.00 . A A . 120 GLU N 1 1
6 16274 1 1 120 GLU O O 2.815 -50.486 10.019 1.00 . A A . 120 GLU O 1 1
6 16275 1 1 120 GLU OE1 O -1.554 -51.689 13.187 1.00 . A A . 120 GLU OE1 1 1
6 16276 1 1 120 GLU OE2 O -1.953 -50.397 11.455 1.00 . A A . 120 GLU OE2 1 1
6 16277 1 1 121 VAL C C 5.755 -50.677 9.875 1.00 . A A . 121 VAL C 1 1
6 16278 1 1 121 VAL CA C 5.277 -50.342 11.283 1.00 . A A . 121 VAL CA 1 1
6 16279 1 1 121 VAL CB C 6.459 -50.479 12.261 1.00 . A A . 121 VAL CB 1 1
6 16280 1 1 121 VAL CG1 C 7.532 -49.447 11.949 1.00 . A A . 121 VAL CG1 1 1
6 16281 1 1 121 VAL CG2 C 5.980 -50.344 13.698 1.00 . A A . 121 VAL CG2 1 1
6 16282 1 1 121 VAL H H 4.260 -51.783 12.454 1.00 . A A . 121 VAL H 1 1
6 16283 1 1 121 VAL HA H 4.937 -49.317 11.304 1.00 . A A . 121 VAL HA 1 1
6 16284 1 1 121 VAL HB H 6.890 -51.462 12.138 1.00 . A A . 121 VAL HB 1 1
6 16285 1 1 121 VAL HG11 H 7.766 -49.479 10.895 1.00 . A A . 121 VAL HG11 1 1
6 16286 1 1 121 VAL HG12 H 7.172 -48.462 12.210 1.00 . A A . 121 VAL HG12 1 1
6 16287 1 1 121 VAL HG13 H 8.421 -49.668 12.521 1.00 . A A . 121 VAL HG13 1 1
6 16288 1 1 121 VAL HG21 H 6.576 -49.602 14.207 1.00 . A A . 121 VAL HG21 1 1
6 16289 1 1 121 VAL HG22 H 4.943 -50.041 13.706 1.00 . A A . 121 VAL HG22 1 1
6 16290 1 1 121 VAL HG23 H 6.080 -51.294 14.202 1.00 . A A . 121 VAL HG23 1 1
6 16291 1 1 121 VAL N N 4.161 -51.195 11.676 1.00 . A A . 121 VAL N 1 1
6 16292 1 1 121 VAL O O 6.105 -49.787 9.099 1.00 . A A . 121 VAL O 1 1
6 16293 1 1 122 ASP C C 5.375 -51.758 7.133 1.00 . A A . 122 ASP C 1 1
6 16294 1 1 122 ASP CA C 6.199 -52.418 8.234 1.00 . A A . 122 ASP CA 1 1
6 16295 1 1 122 ASP CB C 6.084 -53.940 8.131 1.00 . A A . 122 ASP CB 1 1
6 16296 1 1 122 ASP CG C 6.753 -54.489 6.886 1.00 . A A . 122 ASP CG 1 1
6 16297 1 1 122 ASP H H 5.475 -52.627 10.212 1.00 . A A . 122 ASP H 1 1
6 16298 1 1 122 ASP HA H 7.234 -52.136 8.110 1.00 . A A . 122 ASP HA 1 1
6 16299 1 1 122 ASP HB2 H 6.551 -54.389 8.996 1.00 . A A . 122 ASP HB2 1 1
6 16300 1 1 122 ASP HB3 H 5.039 -54.214 8.108 1.00 . A A . 122 ASP HB3 1 1
6 16301 1 1 122 ASP N N 5.766 -51.965 9.550 1.00 . A A . 122 ASP N 1 1
6 16302 1 1 122 ASP O O 5.920 -51.288 6.135 1.00 . A A . 122 ASP O 1 1
6 16303 1 1 122 ASP OD1 O 7.468 -53.721 6.209 1.00 . A A . 122 ASP OD1 1 1
6 16304 1 1 122 ASP OD2 O 6.562 -55.687 6.590 1.00 . A A . 122 ASP OD2 1 1
6 16305 1 1 123 GLU C C 3.531 -49.667 6.092 1.00 . A A . 123 GLU C 1 1
6 16306 1 1 123 GLU CA C 3.161 -51.126 6.345 1.00 . A A . 123 GLU CA 1 1
6 16307 1 1 123 GLU CB C 1.712 -51.220 6.825 1.00 . A A . 123 GLU CB 1 1
6 16308 1 1 123 GLU CD C 0.530 -49.361 5.588 1.00 . A A . 123 GLU CD 1 1
6 16309 1 1 123 GLU CG C 0.692 -50.859 5.758 1.00 . A A . 123 GLU CG 1 1
6 16310 1 1 123 GLU H H 3.685 -52.118 8.140 1.00 . A A . 123 GLU H 1 1
6 16311 1 1 123 GLU HA H 3.261 -51.675 5.421 1.00 . A A . 123 GLU HA 1 1
6 16312 1 1 123 GLU HB2 H 1.519 -52.232 7.151 1.00 . A A . 123 GLU HB2 1 1
6 16313 1 1 123 GLU HB3 H 1.578 -50.550 7.661 1.00 . A A . 123 GLU HB3 1 1
6 16314 1 1 123 GLU HG2 H 1.012 -51.280 4.816 1.00 . A A . 123 GLU HG2 1 1
6 16315 1 1 123 GLU HG3 H -0.263 -51.281 6.033 1.00 . A A . 123 GLU HG3 1 1
6 16316 1 1 123 GLU N N 4.060 -51.727 7.323 1.00 . A A . 123 GLU N 1 1
6 16317 1 1 123 GLU O O 3.390 -49.164 4.977 1.00 . A A . 123 GLU O 1 1
6 16318 1 1 123 GLU OE1 O 0.906 -48.615 6.516 1.00 . A A . 123 GLU OE1 1 1
6 16319 1 1 123 GLU OE2 O 0.028 -48.935 4.527 1.00 . A A . 123 GLU OE2 1 1
6 16320 1 1 124 MET C C 5.670 -47.445 6.205 1.00 . A A . 124 MET C 1 1
6 16321 1 1 124 MET CA C 4.393 -47.591 7.026 1.00 . A A . 124 MET CA 1 1
6 16322 1 1 124 MET CB C 4.594 -46.986 8.417 1.00 . A A . 124 MET CB 1 1
6 16323 1 1 124 MET CE C 3.211 -45.092 11.199 1.00 . A A . 124 MET CE 1 1
6 16324 1 1 124 MET CG C 3.379 -47.121 9.320 1.00 . A A . 124 MET CG 1 1
6 16325 1 1 124 MET H H 4.092 -49.447 7.999 1.00 . A A . 124 MET H 1 1
6 16326 1 1 124 MET HA H 3.595 -47.064 6.526 1.00 . A A . 124 MET HA 1 1
6 16327 1 1 124 MET HB2 H 5.427 -47.480 8.894 1.00 . A A . 124 MET HB2 1 1
6 16328 1 1 124 MET HB3 H 4.821 -45.936 8.310 1.00 . A A . 124 MET HB3 1 1
6 16329 1 1 124 MET HE1 H 4.036 -44.473 11.519 1.00 . A A . 124 MET HE1 1 1
6 16330 1 1 124 MET HE2 H 2.851 -44.745 10.242 1.00 . A A . 124 MET HE2 1 1
6 16331 1 1 124 MET HE3 H 2.414 -45.033 11.927 1.00 . A A . 124 MET HE3 1 1
6 16332 1 1 124 MET HG2 H 2.624 -46.422 8.993 1.00 . A A . 124 MET HG2 1 1
6 16333 1 1 124 MET HG3 H 2.996 -48.128 9.236 1.00 . A A . 124 MET HG3 1 1
6 16334 1 1 124 MET N N 4.003 -48.992 7.135 1.00 . A A . 124 MET N 1 1
6 16335 1 1 124 MET O O 5.682 -46.773 5.174 1.00 . A A . 124 MET O 1 1
6 16336 1 1 124 MET SD S 3.760 -46.790 11.051 1.00 . A A . 124 MET SD 1 1
6 16337 1 1 125 ILE C C 7.881 -48.439 4.519 1.00 . A A . 125 ILE C 1 1
6 16338 1 1 125 ILE CA C 8.024 -48.017 5.977 1.00 . A A . 125 ILE CA 1 1
6 16339 1 1 125 ILE CB C 9.074 -48.914 6.659 1.00 . A A . 125 ILE CB 1 1
6 16340 1 1 125 ILE CD1 C 9.993 -47.076 8.162 1.00 . A A . 125 ILE CD1 1 1
6 16341 1 1 125 ILE CG1 C 9.334 -48.436 8.089 1.00 . A A . 125 ILE CG1 1 1
6 16342 1 1 125 ILE CG2 C 10.366 -48.921 5.855 1.00 . A A . 125 ILE CG2 1 1
6 16343 1 1 125 ILE H H 6.670 -48.597 7.497 1.00 . A A . 125 ILE H 1 1
6 16344 1 1 125 ILE HA H 8.374 -46.996 6.013 1.00 . A A . 125 ILE HA 1 1
6 16345 1 1 125 ILE HB H 8.691 -49.922 6.688 1.00 . A A . 125 ILE HB 1 1
6 16346 1 1 125 ILE HD11 H 9.344 -46.337 7.716 1.00 . A A . 125 ILE HD11 1 1
6 16347 1 1 125 ILE HD12 H 10.177 -46.820 9.194 1.00 . A A . 125 ILE HD12 1 1
6 16348 1 1 125 ILE HD13 H 10.930 -47.102 7.624 1.00 . A A . 125 ILE HD13 1 1
6 16349 1 1 125 ILE HG12 H 8.396 -48.378 8.618 1.00 . A A . 125 ILE HG12 1 1
6 16350 1 1 125 ILE HG13 H 9.979 -49.146 8.586 1.00 . A A . 125 ILE HG13 1 1
6 16351 1 1 125 ILE HG21 H 11.196 -49.145 6.509 1.00 . A A . 125 ILE HG21 1 1
6 16352 1 1 125 ILE HG22 H 10.304 -49.673 5.082 1.00 . A A . 125 ILE HG22 1 1
6 16353 1 1 125 ILE HG23 H 10.515 -47.952 5.403 1.00 . A A . 125 ILE HG23 1 1
6 16354 1 1 125 ILE N N 6.742 -48.077 6.670 1.00 . A A . 125 ILE N 1 1
6 16355 1 1 125 ILE O O 8.550 -47.900 3.638 1.00 . A A . 125 ILE O 1 1
6 16356 1 1 126 ARG C C 6.210 -48.797 2.026 1.00 . A A . 126 ARG C 1 1
6 16357 1 1 126 ARG CA C 6.771 -49.900 2.920 1.00 . A A . 126 ARG CA 1 1
6 16358 1 1 126 ARG CB C 5.808 -51.088 2.946 1.00 . A A . 126 ARG CB 1 1
6 16359 1 1 126 ARG CD C 4.688 -52.947 1.680 1.00 . A A . 126 ARG CD 1 1
6 16360 1 1 126 ARG CG C 5.697 -51.812 1.614 1.00 . A A . 126 ARG CG 1 1
6 16361 1 1 126 ARG CZ C 5.396 -54.523 -0.069 1.00 . A A . 126 ARG CZ 1 1
6 16362 1 1 126 ARG H H 6.499 -49.796 5.016 1.00 . A A . 126 ARG H 1 1
6 16363 1 1 126 ARG HA H 7.719 -50.225 2.518 1.00 . A A . 126 ARG HA 1 1
6 16364 1 1 126 ARG HB2 H 6.148 -51.796 3.688 1.00 . A A . 126 ARG HB2 1 1
6 16365 1 1 126 ARG HB3 H 4.826 -50.734 3.221 1.00 . A A . 126 ARG HB3 1 1
6 16366 1 1 126 ARG HD2 H 5.021 -53.665 2.414 1.00 . A A . 126 ARG HD2 1 1
6 16367 1 1 126 ARG HD3 H 3.732 -52.544 1.978 1.00 . A A . 126 ARG HD3 1 1
6 16368 1 1 126 ARG HE H 3.758 -53.388 -0.154 1.00 . A A . 126 ARG HE 1 1
6 16369 1 1 126 ARG HG2 H 5.382 -51.108 0.858 1.00 . A A . 126 ARG HG2 1 1
6 16370 1 1 126 ARG HG3 H 6.664 -52.216 1.353 1.00 . A A . 126 ARG HG3 1 1
6 16371 1 1 126 ARG HH11 H 6.616 -54.432 1.538 1.00 . A A . 126 ARG HH11 1 1
6 16372 1 1 126 ARG HH12 H 7.103 -55.540 0.298 1.00 . A A . 126 ARG HH12 1 1
6 16373 1 1 126 ARG HH21 H 4.390 -54.842 -1.793 1.00 . A A . 126 ARG HH21 1 1
6 16374 1 1 126 ARG HH22 H 5.837 -55.772 -1.597 1.00 . A A . 126 ARG HH22 1 1
6 16375 1 1 126 ARG N N 7.003 -49.405 4.272 1.00 . A A . 126 ARG N 1 1
6 16376 1 1 126 ARG NE N 4.537 -53.621 0.392 1.00 . A A . 126 ARG NE 1 1
6 16377 1 1 126 ARG NH1 N 6.459 -54.859 0.648 1.00 . A A . 126 ARG NH1 1 1
6 16378 1 1 126 ARG NH2 N 5.190 -55.093 -1.250 1.00 . A A . 126 ARG NH2 1 1
6 16379 1 1 126 ARG O O 6.470 -48.767 0.824 1.00 . A A . 126 ARG O 1 1
6 16380 1 1 127 GLU C C 5.885 -45.725 1.554 1.00 . A A . 127 GLU C 1 1
6 16381 1 1 127 GLU CA C 4.842 -46.789 1.881 1.00 . A A . 127 GLU CA 1 1
6 16382 1 1 127 GLU CB C 3.697 -46.167 2.683 1.00 . A A . 127 GLU CB 1 1
6 16383 1 1 127 GLU CD C 1.824 -46.210 0.988 1.00 . A A . 127 GLU CD 1 1
6 16384 1 1 127 GLU CG C 2.737 -45.347 1.837 1.00 . A A . 127 GLU CG 1 1
6 16385 1 1 127 GLU H H 5.269 -47.970 3.586 1.00 . A A . 127 GLU H 1 1
6 16386 1 1 127 GLU HA H 4.448 -47.186 0.958 1.00 . A A . 127 GLU HA 1 1
6 16387 1 1 127 GLU HB2 H 3.138 -46.957 3.162 1.00 . A A . 127 GLU HB2 1 1
6 16388 1 1 127 GLU HB3 H 4.115 -45.523 3.442 1.00 . A A . 127 GLU HB3 1 1
6 16389 1 1 127 GLU HG2 H 2.128 -44.742 2.492 1.00 . A A . 127 GLU HG2 1 1
6 16390 1 1 127 GLU HG3 H 3.310 -44.705 1.185 1.00 . A A . 127 GLU HG3 1 1
6 16391 1 1 127 GLU N N 5.440 -47.893 2.624 1.00 . A A . 127 GLU N 1 1
6 16392 1 1 127 GLU O O 6.038 -45.325 0.400 1.00 . A A . 127 GLU O 1 1
6 16393 1 1 127 GLU OE1 O 1.146 -47.093 1.554 1.00 . A A . 127 GLU OE1 1 1
6 16394 1 1 127 GLU OE2 O 1.789 -46.003 -0.243 1.00 . A A . 127 GLU OE2 1 1
6 16395 1 1 128 ALA C C 8.775 -44.778 1.539 1.00 . A A . 128 ALA C 1 1
6 16396 1 1 128 ALA CA C 7.630 -44.255 2.400 1.00 . A A . 128 ALA CA 1 1
6 16397 1 1 128 ALA CB C 8.153 -43.791 3.751 1.00 . A A . 128 ALA CB 1 1
6 16398 1 1 128 ALA H H 6.432 -45.629 3.474 1.00 . A A . 128 ALA H 1 1
6 16399 1 1 128 ALA HA H 7.180 -43.406 1.905 1.00 . A A . 128 ALA HA 1 1
6 16400 1 1 128 ALA HB1 H 9.225 -43.673 3.700 1.00 . A A . 128 ALA HB1 1 1
6 16401 1 1 128 ALA HB2 H 7.698 -42.846 4.008 1.00 . A A . 128 ALA HB2 1 1
6 16402 1 1 128 ALA HB3 H 7.907 -44.525 4.504 1.00 . A A . 128 ALA HB3 1 1
6 16403 1 1 128 ALA N N 6.600 -45.271 2.578 1.00 . A A . 128 ALA N 1 1
6 16404 1 1 128 ALA O O 9.378 -44.030 0.770 1.00 . A A . 128 ALA O 1 1
6 16405 1 1 129 ASP C C 9.783 -46.761 -0.571 1.00 . A A . 129 ASP C 1 1
6 16406 1 1 129 ASP CA C 10.143 -46.690 0.909 1.00 . A A . 129 ASP CA 1 1
6 16407 1 1 129 ASP CB C 10.431 -48.094 1.444 1.00 . A A . 129 ASP CB 1 1
6 16408 1 1 129 ASP CG C 11.695 -48.689 0.857 1.00 . A A . 129 ASP CG 1 1
6 16409 1 1 129 ASP H H 8.553 -46.611 2.305 1.00 . A A . 129 ASP H 1 1
6 16410 1 1 129 ASP HA H 11.028 -46.083 1.023 1.00 . A A . 129 ASP HA 1 1
6 16411 1 1 129 ASP HB2 H 10.542 -48.047 2.518 1.00 . A A . 129 ASP HB2 1 1
6 16412 1 1 129 ASP HB3 H 9.602 -48.742 1.201 1.00 . A A . 129 ASP HB3 1 1
6 16413 1 1 129 ASP N N 9.070 -46.066 1.675 1.00 . A A . 129 ASP N 1 1
6 16414 1 1 129 ASP O O 9.242 -47.762 -1.042 1.00 . A A . 129 ASP O 1 1
6 16415 1 1 129 ASP OD1 O 12.471 -47.936 0.231 1.00 . A A . 129 ASP OD1 1 1
6 16416 1 1 129 ASP OD2 O 11.910 -49.908 1.024 1.00 . A A . 129 ASP OD2 1 1
6 16417 1 1 130 ILE C C 10.845 -46.388 -3.534 1.00 . A A . 130 ILE C 1 1
6 16418 1 1 130 ILE CA C 9.795 -45.633 -2.727 1.00 . A A . 130 ILE CA 1 1
6 16419 1 1 130 ILE CB C 9.727 -44.178 -3.228 1.00 . A A . 130 ILE CB 1 1
6 16420 1 1 130 ILE CD1 C 8.771 -41.900 -2.616 1.00 . A A . 130 ILE CD1 1 1
6 16421 1 1 130 ILE CG1 C 8.658 -43.400 -2.458 1.00 . A A . 130 ILE CG1 1 1
6 16422 1 1 130 ILE CG2 C 9.440 -44.145 -4.722 1.00 . A A . 130 ILE CG2 1 1
6 16423 1 1 130 ILE H H 10.516 -44.925 -0.868 1.00 . A A . 130 ILE H 1 1
6 16424 1 1 130 ILE HA H 8.831 -46.094 -2.889 1.00 . A A . 130 ILE HA 1 1
6 16425 1 1 130 ILE HB H 10.688 -43.718 -3.060 1.00 . A A . 130 ILE HB 1 1
6 16426 1 1 130 ILE HD11 H 9.445 -41.509 -1.868 1.00 . A A . 130 ILE HD11 1 1
6 16427 1 1 130 ILE HD12 H 9.150 -41.668 -3.600 1.00 . A A . 130 ILE HD12 1 1
6 16428 1 1 130 ILE HD13 H 7.797 -41.450 -2.491 1.00 . A A . 130 ILE HD13 1 1
6 16429 1 1 130 ILE HG12 H 7.682 -43.697 -2.809 1.00 . A A . 130 ILE HG12 1 1
6 16430 1 1 130 ILE HG13 H 8.743 -43.631 -1.406 1.00 . A A . 130 ILE HG13 1 1
6 16431 1 1 130 ILE HG21 H 9.312 -45.154 -5.086 1.00 . A A . 130 ILE HG21 1 1
6 16432 1 1 130 ILE HG22 H 8.537 -43.581 -4.903 1.00 . A A . 130 ILE HG22 1 1
6 16433 1 1 130 ILE HG23 H 10.266 -43.679 -5.237 1.00 . A A . 130 ILE HG23 1 1
6 16434 1 1 130 ILE N N 10.086 -45.692 -1.300 1.00 . A A . 130 ILE N 1 1
6 16435 1 1 130 ILE O O 10.514 -47.173 -4.423 1.00 . A A . 130 ILE O 1 1
6 16436 1 1 131 ASP C C 13.310 -48.273 -3.505 1.00 . A A . 131 ASP C 1 1
6 16437 1 1 131 ASP CA C 13.213 -46.806 -3.912 1.00 . A A . 131 ASP CA 1 1
6 16438 1 1 131 ASP CB C 14.533 -46.092 -3.613 1.00 . A A . 131 ASP CB 1 1
6 16439 1 1 131 ASP CG C 14.787 -45.943 -2.126 1.00 . A A . 131 ASP CG 1 1
6 16440 1 1 131 ASP H H 12.313 -45.510 -2.500 1.00 . A A . 131 ASP H 1 1
6 16441 1 1 131 ASP HA H 13.017 -46.751 -4.972 1.00 . A A . 131 ASP HA 1 1
6 16442 1 1 131 ASP HB2 H 15.346 -46.659 -4.043 1.00 . A A . 131 ASP HB2 1 1
6 16443 1 1 131 ASP HB3 H 14.511 -45.108 -4.057 1.00 . A A . 131 ASP HB3 1 1
6 16444 1 1 131 ASP N N 12.113 -46.146 -3.218 1.00 . A A . 131 ASP N 1 1
6 16445 1 1 131 ASP O O 14.070 -49.042 -4.093 1.00 . A A . 131 ASP O 1 1
6 16446 1 1 131 ASP OD1 O 14.267 -46.772 -1.349 1.00 . A A . 131 ASP OD1 1 1
6 16447 1 1 131 ASP OD2 O 15.506 -44.998 -1.739 1.00 . A A . 131 ASP OD2 1 1
6 16448 1 1 132 GLY C C 13.903 -50.439 -1.477 1.00 . A A . 132 GLY C 1 1
6 16449 1 1 132 GLY CA C 12.551 -50.028 -2.025 1.00 . A A . 132 GLY CA 1 1
6 16450 1 1 132 GLY H H 11.950 -47.998 -2.062 1.00 . A A . 132 GLY H 1 1
6 16451 1 1 132 GLY HA2 H 11.810 -50.139 -1.247 1.00 . A A . 132 GLY HA2 1 1
6 16452 1 1 132 GLY HA3 H 12.296 -50.680 -2.848 1.00 . A A . 132 GLY HA3 1 1
6 16453 1 1 132 GLY N N 12.536 -48.654 -2.494 1.00 . A A . 132 GLY N 1 1
6 16454 1 1 132 GLY O O 14.385 -51.537 -1.755 1.00 . A A . 132 GLY O 1 1
6 16455 1 1 133 ASP C C 15.675 -50.535 1.236 1.00 . A A . 133 ASP C 1 1
6 16456 1 1 133 ASP CA C 15.823 -49.832 -0.110 1.00 . A A . 133 ASP CA 1 1
6 16457 1 1 133 ASP CB C 16.613 -48.534 0.063 1.00 . A A . 133 ASP CB 1 1
6 16458 1 1 133 ASP CG C 15.987 -47.607 1.087 1.00 . A A . 133 ASP CG 1 1
6 16459 1 1 133 ASP H H 14.081 -48.697 -0.513 1.00 . A A . 133 ASP H 1 1
6 16460 1 1 133 ASP HA H 16.359 -50.482 -0.784 1.00 . A A . 133 ASP HA 1 1
6 16461 1 1 133 ASP HB2 H 17.616 -48.771 0.386 1.00 . A A . 133 ASP HB2 1 1
6 16462 1 1 133 ASP HB3 H 16.656 -48.017 -0.884 1.00 . A A . 133 ASP HB3 1 1
6 16463 1 1 133 ASP N N 14.517 -49.555 -0.698 1.00 . A A . 133 ASP N 1 1
6 16464 1 1 133 ASP O O 16.630 -51.110 1.756 1.00 . A A . 133 ASP O 1 1
6 16465 1 1 133 ASP OD1 O 14.789 -47.784 1.394 1.00 . A A . 133 ASP OD1 1 1
6 16466 1 1 133 ASP OD2 O 16.696 -46.706 1.582 1.00 . A A . 133 ASP OD2 1 1
6 16467 1 1 134 GLY C C 14.138 -50.119 4.213 1.00 . A A . 134 GLY C 1 1
6 16468 1 1 134 GLY CA C 14.219 -51.119 3.076 1.00 . A A . 134 GLY CA 1 1
6 16469 1 1 134 GLY H H 13.745 -50.011 1.335 1.00 . A A . 134 GLY H 1 1
6 16470 1 1 134 GLY HA2 H 13.287 -51.661 3.021 1.00 . A A . 134 GLY HA2 1 1
6 16471 1 1 134 GLY HA3 H 15.018 -51.816 3.282 1.00 . A A . 134 GLY HA3 1 1
6 16472 1 1 134 GLY N N 14.470 -50.484 1.796 1.00 . A A . 134 GLY N 1 1
6 16473 1 1 134 GLY O O 13.974 -50.500 5.372 1.00 . A A . 134 GLY O 1 1
6 16474 1 1 135 GLN C C 13.608 -46.503 4.295 1.00 . A A . 135 GLN C 1 1
6 16475 1 1 135 GLN CA C 14.196 -47.781 4.884 1.00 . A A . 135 GLN CA 1 1
6 16476 1 1 135 GLN CB C 15.592 -47.503 5.445 1.00 . A A . 135 GLN CB 1 1
6 16477 1 1 135 GLN CD C 16.828 -47.407 7.646 1.00 . A A . 135 GLN CD 1 1
6 16478 1 1 135 GLN CG C 15.583 -47.004 6.881 1.00 . A A . 135 GLN CG 1 1
6 16479 1 1 135 GLN H H 14.384 -48.597 2.941 1.00 . A A . 135 GLN H 1 1
6 16480 1 1 135 GLN HA H 13.558 -48.120 5.686 1.00 . A A . 135 GLN HA 1 1
6 16481 1 1 135 GLN HB2 H 16.171 -48.414 5.406 1.00 . A A . 135 GLN HB2 1 1
6 16482 1 1 135 GLN HB3 H 16.071 -46.755 4.830 1.00 . A A . 135 GLN HB3 1 1
6 16483 1 1 135 GLN HE21 H 16.940 -45.598 8.465 1.00 . A A . 135 GLN HE21 1 1
6 16484 1 1 135 GLN HE22 H 18.174 -46.712 8.933 1.00 . A A . 135 GLN HE22 1 1
6 16485 1 1 135 GLN HG2 H 15.517 -45.926 6.874 1.00 . A A . 135 GLN HG2 1 1
6 16486 1 1 135 GLN HG3 H 14.720 -47.414 7.385 1.00 . A A . 135 GLN HG3 1 1
6 16487 1 1 135 GLN N N 14.255 -48.837 3.881 1.00 . A A . 135 GLN N 1 1
6 16488 1 1 135 GLN NE2 N 17.370 -46.479 8.427 1.00 . A A . 135 GLN NE2 1 1
6 16489 1 1 135 GLN O O 13.386 -46.409 3.088 1.00 . A A . 135 GLN O 1 1
6 16490 1 1 135 GLN OE1 O 17.298 -48.540 7.538 1.00 . A A . 135 GLN OE1 1 1
6 16491 1 1 136 VAL C C 13.847 -43.144 4.752 1.00 . A A . 136 VAL C 1 1
6 16492 1 1 136 VAL CA C 12.796 -44.248 4.720 1.00 . A A . 136 VAL CA 1 1
6 16493 1 1 136 VAL CB C 11.603 -43.831 5.600 1.00 . A A . 136 VAL CB 1 1
6 16494 1 1 136 VAL CG1 C 11.041 -42.495 5.140 1.00 . A A . 136 VAL CG1 1 1
6 16495 1 1 136 VAL CG2 C 10.527 -44.906 5.583 1.00 . A A . 136 VAL CG2 1 1
6 16496 1 1 136 VAL H H 13.557 -45.656 6.106 1.00 . A A . 136 VAL H 1 1
6 16497 1 1 136 VAL HA H 12.444 -44.368 3.706 1.00 . A A . 136 VAL HA 1 1
6 16498 1 1 136 VAL HB H 11.953 -43.718 6.616 1.00 . A A . 136 VAL HB 1 1
6 16499 1 1 136 VAL HG11 H 10.845 -42.534 4.078 1.00 . A A . 136 VAL HG11 1 1
6 16500 1 1 136 VAL HG12 H 10.123 -42.288 5.670 1.00 . A A . 136 VAL HG12 1 1
6 16501 1 1 136 VAL HG13 H 11.758 -41.713 5.344 1.00 . A A . 136 VAL HG13 1 1
6 16502 1 1 136 VAL HG21 H 10.281 -45.151 4.560 1.00 . A A . 136 VAL HG21 1 1
6 16503 1 1 136 VAL HG22 H 10.892 -45.790 6.087 1.00 . A A . 136 VAL HG22 1 1
6 16504 1 1 136 VAL HG23 H 9.645 -44.542 6.089 1.00 . A A . 136 VAL HG23 1 1
6 16505 1 1 136 VAL N N 13.358 -45.521 5.156 1.00 . A A . 136 VAL N 1 1
6 16506 1 1 136 VAL O O 14.268 -42.704 5.821 1.00 . A A . 136 VAL O 1 1
6 16507 1 1 137 ASN C C 14.610 -40.273 3.394 1.00 . A A . 137 ASN C 1 1
6 16508 1 1 137 ASN CA C 15.270 -41.647 3.463 1.00 . A A . 137 ASN CA 1 1
6 16509 1 1 137 ASN CB C 16.142 -41.869 2.226 1.00 . A A . 137 ASN CB 1 1
6 16510 1 1 137 ASN CG C 15.320 -42.091 0.971 1.00 . A A . 137 ASN CG 1 1
6 16511 1 1 137 ASN H H 13.894 -43.090 2.753 1.00 . A A . 137 ASN H 1 1
6 16512 1 1 137 ASN HA H 15.892 -41.690 4.344 1.00 . A A . 137 ASN HA 1 1
6 16513 1 1 137 ASN HB2 H 16.769 -41.002 2.074 1.00 . A A . 137 ASN HB2 1 1
6 16514 1 1 137 ASN HB3 H 16.766 -42.736 2.384 1.00 . A A . 137 ASN HB3 1 1
6 16515 1 1 137 ASN HD21 H 16.768 -43.209 0.191 1.00 . A A . 137 ASN HD21 1 1
6 16516 1 1 137 ASN HD22 H 15.364 -43.003 -0.795 1.00 . A A . 137 ASN HD22 1 1
6 16517 1 1 137 ASN N N 14.267 -42.700 3.571 1.00 . A A . 137 ASN N 1 1
6 16518 1 1 137 ASN ND2 N 15.873 -42.844 0.028 1.00 . A A . 137 ASN ND2 1 1
6 16519 1 1 137 ASN O O 13.408 -40.161 3.150 1.00 . A A . 137 ASN O 1 1
6 16520 1 1 137 ASN OD1 O 14.201 -41.592 0.852 1.00 . A A . 137 ASN OD1 1 1
6 16521 1 1 138 TYR C C 14.136 -37.599 2.276 1.00 . A A . 138 TYR C 1 1
6 16522 1 1 138 TYR CA C 14.898 -37.863 3.571 1.00 . A A . 138 TYR CA 1 1
6 16523 1 1 138 TYR CB C 16.049 -36.866 3.712 1.00 . A A . 138 TYR CB 1 1
6 16524 1 1 138 TYR CD1 C 14.665 -34.976 4.654 1.00 . A A . 138 TYR CD1 1 1
6 16525 1 1 138 TYR CD2 C 16.113 -34.505 2.819 1.00 . A A . 138 TYR CD2 1 1
6 16526 1 1 138 TYR CE1 C 14.252 -33.657 4.672 1.00 . A A . 138 TYR CE1 1 1
6 16527 1 1 138 TYR CE2 C 15.707 -33.184 2.832 1.00 . A A . 138 TYR CE2 1 1
6 16528 1 1 138 TYR CG C 15.601 -35.422 3.729 1.00 . A A . 138 TYR CG 1 1
6 16529 1 1 138 TYR CZ C 14.776 -32.766 3.760 1.00 . A A . 138 TYR CZ 1 1
6 16530 1 1 138 TYR H H 16.353 -39.382 3.797 1.00 . A A . 138 TYR H 1 1
6 16531 1 1 138 TYR HA H 14.222 -37.737 4.405 1.00 . A A . 138 TYR HA 1 1
6 16532 1 1 138 TYR HB2 H 16.574 -37.061 4.634 1.00 . A A . 138 TYR HB2 1 1
6 16533 1 1 138 TYR HB3 H 16.729 -36.993 2.882 1.00 . A A . 138 TYR HB3 1 1
6 16534 1 1 138 TYR HD1 H 14.257 -35.677 5.367 1.00 . A A . 138 TYR HD1 1 1
6 16535 1 1 138 TYR HD2 H 16.841 -34.836 2.094 1.00 . A A . 138 TYR HD2 1 1
6 16536 1 1 138 TYR HE1 H 13.524 -33.329 5.399 1.00 . A A . 138 TYR HE1 1 1
6 16537 1 1 138 TYR HE2 H 16.117 -32.486 2.117 1.00 . A A . 138 TYR HE2 1 1
6 16538 1 1 138 TYR HH H 13.941 -31.240 2.942 1.00 . A A . 138 TYR HH 1 1
6 16539 1 1 138 TYR N N 15.404 -39.230 3.608 1.00 . A A . 138 TYR N 1 1
6 16540 1 1 138 TYR O O 13.043 -37.035 2.291 1.00 . A A . 138 TYR O 1 1
6 16541 1 1 138 TYR OH O 14.368 -31.451 3.775 1.00 . A A . 138 TYR OH 1 1
6 16542 1 1 139 GLU C C 12.670 -38.350 -0.150 1.00 . A A . 139 GLU C 1 1
6 16543 1 1 139 GLU CA C 14.101 -37.820 -0.147 1.00 . A A . 139 GLU CA 1 1
6 16544 1 1 139 GLU CB C 14.918 -38.520 -1.235 1.00 . A A . 139 GLU CB 1 1
6 16545 1 1 139 GLU CD C 15.515 -38.376 -3.685 1.00 . A A . 139 GLU CD 1 1
6 16546 1 1 139 GLU CG C 14.421 -38.241 -2.644 1.00 . A A . 139 GLU CG 1 1
6 16547 1 1 139 GLU H H 15.596 -38.455 1.210 1.00 . A A . 139 GLU H 1 1
6 16548 1 1 139 GLU HA H 14.079 -36.760 -0.352 1.00 . A A . 139 GLU HA 1 1
6 16549 1 1 139 GLU HB2 H 15.944 -38.191 -1.165 1.00 . A A . 139 GLU HB2 1 1
6 16550 1 1 139 GLU HB3 H 14.879 -39.586 -1.067 1.00 . A A . 139 GLU HB3 1 1
6 16551 1 1 139 GLU HG2 H 13.633 -38.940 -2.879 1.00 . A A . 139 GLU HG2 1 1
6 16552 1 1 139 GLU HG3 H 14.031 -37.234 -2.681 1.00 . A A . 139 GLU HG3 1 1
6 16553 1 1 139 GLU N N 14.723 -38.012 1.157 1.00 . A A . 139 GLU N 1 1
6 16554 1 1 139 GLU O O 11.773 -37.742 -0.734 1.00 . A A . 139 GLU O 1 1
6 16555 1 1 139 GLU OE1 O 16.670 -38.651 -3.299 1.00 . A A . 139 GLU OE1 1 1
6 16556 1 1 139 GLU OE2 O 15.216 -38.206 -4.886 1.00 . A A . 139 GLU OE2 1 1
6 16557 1 1 140 GLU C C 10.272 -39.397 1.611 1.00 . A A . 140 GLU C 1 1
6 16558 1 1 140 GLU CA C 11.144 -40.102 0.576 1.00 . A A . 140 GLU CA 1 1
6 16559 1 1 140 GLU CB C 11.265 -41.588 0.921 1.00 . A A . 140 GLU CB 1 1
6 16560 1 1 140 GLU CD C 12.402 -43.687 0.095 1.00 . A A . 140 GLU CD 1 1
6 16561 1 1 140 GLU CG C 11.582 -42.467 -0.277 1.00 . A A . 140 GLU CG 1 1
6 16562 1 1 140 GLU H H 13.220 -39.927 0.950 1.00 . A A . 140 GLU H 1 1
6 16563 1 1 140 GLU HA H 10.680 -40.003 -0.394 1.00 . A A . 140 GLU HA 1 1
6 16564 1 1 140 GLU HB2 H 12.050 -41.713 1.652 1.00 . A A . 140 GLU HB2 1 1
6 16565 1 1 140 GLU HB3 H 10.331 -41.922 1.348 1.00 . A A . 140 GLU HB3 1 1
6 16566 1 1 140 GLU HG2 H 10.655 -42.797 -0.721 1.00 . A A . 140 GLU HG2 1 1
6 16567 1 1 140 GLU HG3 H 12.138 -41.884 -0.998 1.00 . A A . 140 GLU HG3 1 1
6 16568 1 1 140 GLU N N 12.465 -39.489 0.505 1.00 . A A . 140 GLU N 1 1
6 16569 1 1 140 GLU O O 9.069 -39.229 1.415 1.00 . A A . 140 GLU O 1 1
6 16570 1 1 140 GLU OE1 O 12.604 -43.918 1.306 1.00 . A A . 140 GLU OE1 1 1
6 16571 1 1 140 GLU OE2 O 12.841 -44.411 -0.823 1.00 . A A . 140 GLU OE2 1 1
6 16572 1 1 141 PHE C C 9.618 -36.966 3.296 1.00 . A A . 141 PHE C 1 1
6 16573 1 1 141 PHE CA C 10.170 -38.302 3.783 1.00 . A A . 141 PHE CA 1 1
6 16574 1 1 141 PHE CB C 11.091 -38.080 4.985 1.00 . A A . 141 PHE CB 1 1
6 16575 1 1 141 PHE CD1 C 10.185 -36.088 6.214 1.00 . A A . 141 PHE CD1 1 1
6 16576 1 1 141 PHE CD2 C 9.959 -38.239 7.219 1.00 . A A . 141 PHE CD2 1 1
6 16577 1 1 141 PHE CE1 C 9.549 -35.512 7.297 1.00 . A A . 141 PHE CE1 1 1
6 16578 1 1 141 PHE CE2 C 9.322 -37.669 8.305 1.00 . A A . 141 PHE CE2 1 1
6 16579 1 1 141 PHE CG C 10.398 -37.457 6.163 1.00 . A A . 141 PHE CG 1 1
6 16580 1 1 141 PHE CZ C 9.116 -36.304 8.343 1.00 . A A . 141 PHE CZ 1 1
6 16581 1 1 141 PHE H H 11.851 -39.150 2.814 1.00 . A A . 141 PHE H 1 1
6 16582 1 1 141 PHE HA H 9.346 -38.931 4.083 1.00 . A A . 141 PHE HA 1 1
6 16583 1 1 141 PHE HB2 H 11.493 -39.030 5.302 1.00 . A A . 141 PHE HB2 1 1
6 16584 1 1 141 PHE HB3 H 11.901 -37.429 4.692 1.00 . A A . 141 PHE HB3 1 1
6 16585 1 1 141 PHE HD1 H 10.523 -35.468 5.396 1.00 . A A . 141 PHE HD1 1 1
6 16586 1 1 141 PHE HD2 H 10.120 -39.308 7.189 1.00 . A A . 141 PHE HD2 1 1
6 16587 1 1 141 PHE HE1 H 9.389 -34.445 7.325 1.00 . A A . 141 PHE HE1 1 1
6 16588 1 1 141 PHE HE2 H 8.985 -38.290 9.121 1.00 . A A . 141 PHE HE2 1 1
6 16589 1 1 141 PHE HZ H 8.619 -35.856 9.191 1.00 . A A . 141 PHE HZ 1 1
6 16590 1 1 141 PHE N N 10.889 -38.987 2.715 1.00 . A A . 141 PHE N 1 1
6 16591 1 1 141 PHE O O 8.502 -36.579 3.644 1.00 . A A . 141 PHE O 1 1
6 16592 1 1 142 VAL C C 8.782 -35.112 1.048 1.00 . A A . 142 VAL C 1 1
6 16593 1 1 142 VAL CA C 9.999 -34.971 1.955 1.00 . A A . 142 VAL CA 1 1
6 16594 1 1 142 VAL CB C 11.141 -34.305 1.164 1.00 . A A . 142 VAL CB 1 1
6 16595 1 1 142 VAL CG1 C 10.686 -32.972 0.589 1.00 . A A . 142 VAL CG1 1 1
6 16596 1 1 142 VAL CG2 C 12.366 -34.123 2.047 1.00 . A A . 142 VAL CG2 1 1
6 16597 1 1 142 VAL H H 11.287 -36.625 2.249 1.00 . A A . 142 VAL H 1 1
6 16598 1 1 142 VAL HA H 9.744 -34.331 2.786 1.00 . A A . 142 VAL HA 1 1
6 16599 1 1 142 VAL HB H 11.408 -34.953 0.342 1.00 . A A . 142 VAL HB 1 1
6 16600 1 1 142 VAL HG11 H 10.275 -33.127 -0.398 1.00 . A A . 142 VAL HG11 1 1
6 16601 1 1 142 VAL HG12 H 9.931 -32.542 1.231 1.00 . A A . 142 VAL HG12 1 1
6 16602 1 1 142 VAL HG13 H 11.529 -32.301 0.526 1.00 . A A . 142 VAL HG13 1 1
6 16603 1 1 142 VAL HG21 H 12.190 -34.591 3.005 1.00 . A A . 142 VAL HG21 1 1
6 16604 1 1 142 VAL HG22 H 13.222 -34.582 1.575 1.00 . A A . 142 VAL HG22 1 1
6 16605 1 1 142 VAL HG23 H 12.554 -33.070 2.190 1.00 . A A . 142 VAL HG23 1 1
6 16606 1 1 142 VAL N N 10.408 -36.264 2.490 1.00 . A A . 142 VAL N 1 1
6 16607 1 1 142 VAL O O 7.792 -34.399 1.207 1.00 . A A . 142 VAL O 1 1
6 16608 1 1 143 GLN C C 6.587 -36.934 -0.135 1.00 . A A . 143 GLN C 1 1
6 16609 1 1 143 GLN CA C 7.768 -36.270 -0.837 1.00 . A A . 143 GLN CA 1 1
6 16610 1 1 143 GLN CB C 8.239 -37.142 -2.002 1.00 . A A . 143 GLN CB 1 1
6 16611 1 1 143 GLN CD C 7.595 -38.288 -4.159 1.00 . A A . 143 GLN CD 1 1
6 16612 1 1 143 GLN CG C 7.246 -37.211 -3.151 1.00 . A A . 143 GLN CG 1 1
6 16613 1 1 143 GLN H H 9.679 -36.573 0.020 1.00 . A A . 143 GLN H 1 1
6 16614 1 1 143 GLN HA H 7.450 -35.313 -1.221 1.00 . A A . 143 GLN HA 1 1
6 16615 1 1 143 GLN HB2 H 9.169 -36.744 -2.381 1.00 . A A . 143 GLN HB2 1 1
6 16616 1 1 143 GLN HB3 H 8.408 -38.146 -1.640 1.00 . A A . 143 GLN HB3 1 1
6 16617 1 1 143 GLN HE21 H 5.768 -38.185 -4.937 1.00 . A A . 143 GLN HE21 1 1
6 16618 1 1 143 GLN HE22 H 6.833 -39.330 -5.671 1.00 . A A . 143 GLN HE22 1 1
6 16619 1 1 143 GLN HG2 H 6.265 -37.420 -2.750 1.00 . A A . 143 GLN HG2 1 1
6 16620 1 1 143 GLN HG3 H 7.233 -36.257 -3.655 1.00 . A A . 143 GLN HG3 1 1
6 16621 1 1 143 GLN N N 8.864 -36.036 0.096 1.00 . A A . 143 GLN N 1 1
6 16622 1 1 143 GLN NE2 N 6.635 -38.638 -5.008 1.00 . A A . 143 GLN NE2 1 1
6 16623 1 1 143 GLN O O 5.448 -36.835 -0.589 1.00 . A A . 143 GLN O 1 1
6 16624 1 1 143 GLN OE1 O 8.714 -38.801 -4.176 1.00 . A A . 143 GLN OE1 1 1
6 16625 1 1 144 MET C C 4.991 -37.286 2.527 1.00 . A A . 144 MET C 1 1
6 16626 1 1 144 MET CA C 5.829 -38.288 1.739 1.00 . A A . 144 MET CA 1 1
6 16627 1 1 144 MET CB C 6.453 -39.310 2.693 1.00 . A A . 144 MET CB 1 1
6 16628 1 1 144 MET CE C 2.842 -41.069 3.467 1.00 . A A . 144 MET CE 1 1
6 16629 1 1 144 MET CG C 5.430 -40.078 3.513 1.00 . A A . 144 MET CG 1 1
6 16630 1 1 144 MET H H 7.797 -37.652 1.287 1.00 . A A . 144 MET H 1 1
6 16631 1 1 144 MET HA H 5.188 -38.805 1.041 1.00 . A A . 144 MET HA 1 1
6 16632 1 1 144 MET HB2 H 7.026 -40.020 2.115 1.00 . A A . 144 MET HB2 1 1
6 16633 1 1 144 MET HB3 H 7.113 -38.794 3.373 1.00 . A A . 144 MET HB3 1 1
6 16634 1 1 144 MET HE1 H 2.629 -42.064 3.831 1.00 . A A . 144 MET HE1 1 1
6 16635 1 1 144 MET HE2 H 2.968 -40.400 4.305 1.00 . A A . 144 MET HE2 1 1
6 16636 1 1 144 MET HE3 H 2.022 -40.728 2.852 1.00 . A A . 144 MET HE3 1 1
6 16637 1 1 144 MET HG2 H 5.952 -40.718 4.209 1.00 . A A . 144 MET HG2 1 1
6 16638 1 1 144 MET HG3 H 4.826 -39.371 4.063 1.00 . A A . 144 MET HG3 1 1
6 16639 1 1 144 MET N N 6.869 -37.609 0.974 1.00 . A A . 144 MET N 1 1
6 16640 1 1 144 MET O O 3.879 -37.593 2.954 1.00 . A A . 144 MET O 1 1
6 16641 1 1 144 MET SD S 4.346 -41.098 2.495 1.00 . A A . 144 MET SD 1 1
6 16642 1 1 145 MET C C 4.146 -34.071 2.496 1.00 . A A . 145 MET C 1 1
6 16643 1 1 145 MET CA C 4.834 -35.040 3.452 1.00 . A A . 145 MET CA 1 1
6 16644 1 1 145 MET CB C 5.811 -34.280 4.351 1.00 . A A . 145 MET CB 1 1
6 16645 1 1 145 MET CE C 6.080 -35.195 7.386 1.00 . A A . 145 MET CE 1 1
6 16646 1 1 145 MET CG C 5.128 -33.467 5.439 1.00 . A A . 145 MET CG 1 1
6 16647 1 1 145 MET H H 6.424 -35.902 2.351 1.00 . A A . 145 MET H 1 1
6 16648 1 1 145 MET HA H 4.085 -35.513 4.068 1.00 . A A . 145 MET HA 1 1
6 16649 1 1 145 MET HB2 H 6.473 -34.990 4.824 1.00 . A A . 145 MET HB2 1 1
6 16650 1 1 145 MET HB3 H 6.394 -33.607 3.741 1.00 . A A . 145 MET HB3 1 1
6 16651 1 1 145 MET HE1 H 6.076 -35.317 8.459 1.00 . A A . 145 MET HE1 1 1
6 16652 1 1 145 MET HE2 H 5.207 -35.671 6.966 1.00 . A A . 145 MET HE2 1 1
6 16653 1 1 145 MET HE3 H 6.971 -35.649 6.975 1.00 . A A . 145 MET HE3 1 1
6 16654 1 1 145 MET HG2 H 5.014 -32.451 5.093 1.00 . A A . 145 MET HG2 1 1
6 16655 1 1 145 MET HG3 H 4.153 -33.892 5.628 1.00 . A A . 145 MET HG3 1 1
6 16656 1 1 145 MET N N 5.533 -36.087 2.716 1.00 . A A . 145 MET N 1 1
6 16657 1 1 145 MET O O 3.084 -33.529 2.803 1.00 . A A . 145 MET O 1 1
6 16658 1 1 145 MET SD S 6.061 -33.450 6.982 1.00 . A A . 145 MET SD 1 1
6 16659 1 1 146 THR C C 2.990 -33.567 -0.351 1.00 . A A . 146 THR C 1 1
6 16660 1 1 146 THR CA C 4.204 -32.952 0.335 1.00 . A A . 146 THR CA 1 1
6 16661 1 1 146 THR CB C 5.252 -32.586 -0.733 1.00 . A A . 146 THR CB 1 1
6 16662 1 1 146 THR CG2 C 5.449 -33.733 -1.713 1.00 . A A . 146 THR CG2 1 1
6 16663 1 1 146 THR H H 5.601 -34.318 1.148 1.00 . A A . 146 THR H 1 1
6 16664 1 1 146 THR HA H 3.901 -32.045 0.838 1.00 . A A . 146 THR HA 1 1
6 16665 1 1 146 THR HB H 6.193 -32.388 -0.239 1.00 . A A . 146 THR HB 1 1
6 16666 1 1 146 THR HG1 H 4.686 -30.699 -0.816 1.00 . A A . 146 THR HG1 1 1
6 16667 1 1 146 THR HG21 H 4.818 -33.581 -2.576 1.00 . A A . 146 THR HG21 1 1
6 16668 1 1 146 THR HG22 H 5.188 -34.664 -1.234 1.00 . A A . 146 THR HG22 1 1
6 16669 1 1 146 THR HG23 H 6.482 -33.766 -2.024 1.00 . A A . 146 THR HG23 1 1
6 16670 1 1 146 THR N N 4.757 -33.857 1.335 1.00 . A A . 146 THR N 1 1
6 16671 1 1 146 THR O O 2.136 -32.854 -0.877 1.00 . A A . 146 THR O 1 1
6 16672 1 1 146 THR OG1 O 4.841 -31.412 -1.441 1.00 . A A . 146 THR OG1 1 1
6 16673 1 1 147 ALA C C 0.788 -36.046 0.085 1.00 . A A . 147 ALA C 1 1
6 16674 1 1 147 ALA CA C 1.807 -35.604 -0.960 1.00 . A A . 147 ALA CA 1 1
6 16675 1 1 147 ALA CB C 2.318 -36.805 -1.742 1.00 . A A . 147 ALA CB 1 1
6 16676 1 1 147 ALA H H 3.631 -35.407 0.095 1.00 . A A . 147 ALA H 1 1
6 16677 1 1 147 ALA HA H 1.327 -34.931 -1.655 1.00 . A A . 147 ALA HA 1 1
6 16678 1 1 147 ALA HB1 H 2.912 -36.463 -2.578 1.00 . A A . 147 ALA HB1 1 1
6 16679 1 1 147 ALA HB2 H 2.926 -37.422 -1.097 1.00 . A A . 147 ALA HB2 1 1
6 16680 1 1 147 ALA HB3 H 1.480 -37.380 -2.106 1.00 . A A . 147 ALA HB3 1 1
6 16681 1 1 147 ALA N N 2.919 -34.894 -0.341 1.00 . A A . 147 ALA N 1 1
6 16682 1 1 147 ALA O O -0.284 -35.453 0.210 1.00 . A A . 147 ALA O 1 1
6 16683 1 1 148 LYS C C 1.046 -38.215 3.016 1.00 . A A . 148 LYS C 1 1
6 16684 1 1 148 LYS CA C 0.243 -37.611 1.867 1.00 . A A . 148 LYS CA 1 1
6 16685 1 1 148 LYS CB C -0.698 -38.665 1.279 1.00 . A A . 148 LYS CB 1 1
6 16686 1 1 148 LYS CD C 0.351 -39.738 -0.735 1.00 . A A . 148 LYS CD 1 1
6 16687 1 1 148 LYS CE C -0.762 -40.288 -1.614 1.00 . A A . 148 LYS CE 1 1
6 16688 1 1 148 LYS CG C 0.021 -39.890 0.740 1.00 . A A . 148 LYS CG 1 1
6 16689 1 1 148 LYS H H 1.997 -37.520 0.685 1.00 . A A . 148 LYS H 1 1
6 16690 1 1 148 LYS HA H -0.343 -36.789 2.248 1.00 . A A . 148 LYS HA 1 1
6 16691 1 1 148 LYS HB2 H -1.385 -38.986 2.048 1.00 . A A . 148 LYS HB2 1 1
6 16692 1 1 148 LYS HB3 H -1.259 -38.218 0.471 1.00 . A A . 148 LYS HB3 1 1
6 16693 1 1 148 LYS HD2 H 0.487 -38.691 -0.959 1.00 . A A . 148 LYS HD2 1 1
6 16694 1 1 148 LYS HD3 H 1.265 -40.276 -0.948 1.00 . A A . 148 LYS HD3 1 1
6 16695 1 1 148 LYS HE2 H -1.710 -40.086 -1.140 1.00 . A A . 148 LYS HE2 1 1
6 16696 1 1 148 LYS HE3 H -0.725 -39.790 -2.572 1.00 . A A . 148 LYS HE3 1 1
6 16697 1 1 148 LYS HG2 H 0.939 -40.028 1.291 1.00 . A A . 148 LYS HG2 1 1
6 16698 1 1 148 LYS HG3 H -0.614 -40.755 0.871 1.00 . A A . 148 LYS HG3 1 1
6 16699 1 1 148 LYS HZ1 H -1.374 -42.261 -1.307 1.00 . A A . 148 LYS HZ1 1 1
6 16700 1 1 148 LYS HZ2 H 0.298 -42.083 -1.484 1.00 . A A . 148 LYS HZ2 1 1
6 16701 1 1 148 LYS HZ3 H -0.711 -41.980 -2.838 1.00 . A A . 148 LYS HZ3 1 1
6 16702 1 1 148 LYS N N 1.128 -37.090 0.832 1.00 . A A . 148 LYS N 1 1
6 16703 1 1 148 LYS NZ N -0.628 -41.756 -1.826 1.00 . A A . 148 LYS NZ 1 1
6 16704 1 1 148 LYS O O 0.463 -38.872 3.876 1.00 . A A . 148 LYS O 1 1
6 16705 2 2 1 LEU C C -14.073 -46.978 2.420 1.00 . B M . 8 LEU C 1 1
6 16706 2 2 1 LEU CA C -14.070 -45.477 2.151 1.00 . B M . 8 LEU CA 1 1
6 16707 2 2 1 LEU CB C -15.228 -44.811 2.897 1.00 . B M . 8 LEU CB 1 1
6 16708 2 2 1 LEU CD1 C -17.619 -45.100 3.590 1.00 . B M . 8 LEU CD1 1 1
6 16709 2 2 1 LEU CD2 C -17.077 -44.318 1.277 1.00 . B M . 8 LEU CD2 1 1
6 16710 2 2 1 LEU CG C -16.633 -45.199 2.436 1.00 . B M . 8 LEU CG 1 1
6 16711 2 2 1 LEU H1 H -14.554 -45.883 0.131 1.00 . B M . 8 LEU H1 1 1
6 16712 2 2 1 LEU HA H -13.138 -45.062 2.505 1.00 . B M . 8 LEU HA 1 1
6 16713 2 2 1 LEU HB2 H -15.139 -45.068 3.941 1.00 . B M . 8 LEU HB2 1 1
6 16714 2 2 1 LEU HB3 H -15.123 -43.742 2.780 1.00 . B M . 8 LEU HB3 1 1
6 16715 2 2 1 LEU HD11 H -17.336 -44.284 4.237 1.00 . B M . 8 LEU HD11 1 1
6 16716 2 2 1 LEU HD12 H -17.610 -46.023 4.151 1.00 . B M . 8 LEU HD12 1 1
6 16717 2 2 1 LEU HD13 H -18.612 -44.926 3.202 1.00 . B M . 8 LEU HD13 1 1
6 16718 2 2 1 LEU HD21 H -16.362 -43.521 1.138 1.00 . B M . 8 LEU HD21 1 1
6 16719 2 2 1 LEU HD22 H -18.047 -43.897 1.496 1.00 . B M . 8 LEU HD22 1 1
6 16720 2 2 1 LEU HD23 H -17.135 -44.911 0.377 1.00 . B M . 8 LEU HD23 1 1
6 16721 2 2 1 LEU HG H -16.623 -46.225 2.094 1.00 . B M . 8 LEU HG 1 1
6 16722 2 2 1 LEU N N -14.166 -45.204 0.721 1.00 . B M . 8 LEU N 1 1
6 16723 2 2 1 LEU O O -14.793 -47.735 1.768 1.00 . B M . 8 LEU O 1 1
6 16724 2 2 2 SER C C -12.672 -48.983 5.172 1.00 . B M . 9 SER C 1 1
6 16725 2 2 2 SER CA C -13.172 -48.814 3.741 1.00 . B M . 9 SER CA 1 1
6 16726 2 2 2 SER CB C -12.239 -49.545 2.773 1.00 . B M . 9 SER CB 1 1
6 16727 2 2 2 SER H H -12.714 -46.751 3.869 1.00 . B M . 9 SER H 1 1
6 16728 2 2 2 SER HA H -14.161 -49.240 3.665 1.00 . B M . 9 SER HA 1 1
6 16729 2 2 2 SER HB2 H -12.357 -49.132 1.783 1.00 . B M . 9 SER HB2 1 1
6 16730 2 2 2 SER HB3 H -11.217 -49.418 3.097 1.00 . B M . 9 SER HB3 1 1
6 16731 2 2 2 SER HG H -12.049 -51.385 3.420 1.00 . B M . 9 SER HG 1 1
6 16732 2 2 2 SER N N -13.264 -47.403 3.386 1.00 . B M . 9 SER N 1 1
6 16733 2 2 2 SER O O -12.030 -48.092 5.727 1.00 . B M . 9 SER O 1 1
6 16734 2 2 2 SER OG O -12.535 -50.931 2.728 1.00 . B M . 9 SER OG 1 1
6 16735 2 2 3 GLY C C -11.044 -50.586 7.239 1.00 . B M . 10 GLY C 1 1
6 16736 2 2 3 GLY CA C -12.545 -50.401 7.126 1.00 . B M . 10 GLY CA 1 1
6 16737 2 2 3 GLY H H -13.485 -50.810 5.274 1.00 . B M . 10 GLY H 1 1
6 16738 2 2 3 GLY HA2 H -12.843 -49.575 7.754 1.00 . B M . 10 GLY HA2 1 1
6 16739 2 2 3 GLY HA3 H -13.033 -51.299 7.475 1.00 . B M . 10 GLY HA3 1 1
6 16740 2 2 3 GLY N N -12.971 -50.135 5.765 1.00 . B M . 10 GLY N 1 1
6 16741 2 2 3 GLY O O -10.453 -50.303 8.280 1.00 . B M . 10 GLY O 1 1
6 16742 2 2 4 GLY C C -8.221 -50.067 5.687 1.00 . B M . 11 GLY C 1 1
6 16743 2 2 4 GLY CA C -8.991 -51.281 6.167 1.00 . B M . 11 GLY CA 1 1
6 16744 2 2 4 GLY H H -10.949 -51.273 5.360 1.00 . B M . 11 GLY H 1 1
6 16745 2 2 4 GLY HA2 H -8.677 -51.520 7.172 1.00 . B M . 11 GLY HA2 1 1
6 16746 2 2 4 GLY HA3 H -8.763 -52.116 5.521 1.00 . B M . 11 GLY HA3 1 1
6 16747 2 2 4 GLY N N -10.426 -51.065 6.163 1.00 . B M . 11 GLY N 1 1
6 16748 2 2 4 GLY O O -8.740 -48.951 5.698 1.00 . B M . 11 GLY O 1 1
6 16749 2 2 5 GLU C C -6.049 -48.076 5.815 1.00 . B M . 12 GLU C 1 1
6 16750 2 2 5 GLU CA C -6.135 -49.197 4.783 1.00 . B M . 12 GLU CA 1 1
6 16751 2 2 5 GLU CB C -6.679 -48.649 3.462 1.00 . B M . 12 GLU CB 1 1
6 16752 2 2 5 GLU CD C -4.487 -48.121 2.321 1.00 . B M . 12 GLU CD 1 1
6 16753 2 2 5 GLU CG C -5.802 -47.573 2.843 1.00 . B M . 12 GLU CG 1 1
6 16754 2 2 5 GLU H H -6.621 -51.196 5.282 1.00 . B M . 12 GLU H 1 1
6 16755 2 2 5 GLU HA H -5.145 -49.594 4.617 1.00 . B M . 12 GLU HA 1 1
6 16756 2 2 5 GLU HB2 H -6.767 -49.462 2.758 1.00 . B M . 12 GLU HB2 1 1
6 16757 2 2 5 GLU HB3 H -7.658 -48.228 3.637 1.00 . B M . 12 GLU HB3 1 1
6 16758 2 2 5 GLU HG2 H -6.336 -47.120 2.021 1.00 . B M . 12 GLU HG2 1 1
6 16759 2 2 5 GLU HG3 H -5.591 -46.824 3.591 1.00 . B M . 12 GLU HG3 1 1
6 16760 2 2 5 GLU N N -6.979 -50.284 5.266 1.00 . B M . 12 GLU N 1 1
6 16761 2 2 5 GLU O O -6.849 -47.139 5.799 1.00 . B M . 12 GLU O 1 1
6 16762 2 2 5 GLU OE1 O -4.308 -49.357 2.345 1.00 . B M . 12 GLU OE1 1 1
6 16763 2 2 5 GLU OE2 O -3.638 -47.314 1.889 1.00 . B M . 12 GLU OE2 1 1
6 16764 2 2 6 LEU C C -3.971 -46.053 7.265 1.00 . B M . 13 LEU C 1 1
6 16765 2 2 6 LEU CA C -4.883 -47.174 7.752 1.00 . B M . 13 LEU CA 1 1
6 16766 2 2 6 LEU CB C -4.292 -47.818 9.008 1.00 . B M . 13 LEU CB 1 1
6 16767 2 2 6 LEU CD1 C -3.957 -47.858 11.491 1.00 . B M . 13 LEU CD1 1 1
6 16768 2 2 6 LEU CD2 C -4.220 -45.673 10.303 1.00 . B M . 13 LEU CD2 1 1
6 16769 2 2 6 LEU CG C -4.631 -47.138 10.334 1.00 . B M . 13 LEU CG 1 1
6 16770 2 2 6 LEU H H -4.469 -48.948 6.674 1.00 . B M . 13 LEU H 1 1
6 16771 2 2 6 LEU HA H -5.849 -46.757 7.992 1.00 . B M . 13 LEU HA 1 1
6 16772 2 2 6 LEU HB2 H -4.650 -48.835 9.057 1.00 . B M . 13 LEU HB2 1 1
6 16773 2 2 6 LEU HB3 H -3.216 -47.822 8.902 1.00 . B M . 13 LEU HB3 1 1
6 16774 2 2 6 LEU HD11 H -2.984 -47.424 11.667 1.00 . B M . 13 LEU HD11 1 1
6 16775 2 2 6 LEU HD12 H -3.846 -48.904 11.249 1.00 . B M . 13 LEU HD12 1 1
6 16776 2 2 6 LEU HD13 H -4.562 -47.757 12.380 1.00 . B M . 13 LEU HD13 1 1
6 16777 2 2 6 LEU HD21 H -4.912 -45.119 9.685 1.00 . B M . 13 LEU HD21 1 1
6 16778 2 2 6 LEU HD22 H -3.224 -45.587 9.892 1.00 . B M . 13 LEU HD22 1 1
6 16779 2 2 6 LEU HD23 H -4.233 -45.274 11.306 1.00 . B M . 13 LEU HD23 1 1
6 16780 2 2 6 LEU HG H -5.700 -47.183 10.491 1.00 . B M . 13 LEU HG 1 1
6 16781 2 2 6 LEU N N -5.074 -48.179 6.712 1.00 . B M . 13 LEU N 1 1
6 16782 2 2 6 LEU O O -2.824 -46.292 6.885 1.00 . B M . 13 LEU O 1 1
6 16783 2 2 7 ASP C C -3.114 -42.936 8.038 1.00 . B M . 14 ASP C 1 1
6 16784 2 2 7 ASP CA C -3.718 -43.669 6.844 1.00 . B M . 14 ASP CA 1 1
6 16785 2 2 7 ASP CB C -4.604 -42.717 6.040 1.00 . B M . 14 ASP CB 1 1
6 16786 2 2 7 ASP CG C -3.797 -41.725 5.224 1.00 . B M . 14 ASP CG 1 1
6 16787 2 2 7 ASP H H -5.407 -44.702 7.595 1.00 . B M . 14 ASP H 1 1
6 16788 2 2 7 ASP HA H -2.917 -44.021 6.211 1.00 . B M . 14 ASP HA 1 1
6 16789 2 2 7 ASP HB2 H -5.220 -43.292 5.364 1.00 . B M . 14 ASP HB2 1 1
6 16790 2 2 7 ASP HB3 H -5.238 -42.166 6.718 1.00 . B M . 14 ASP HB3 1 1
6 16791 2 2 7 ASP N N -4.487 -44.829 7.281 1.00 . B M . 14 ASP N 1 1
6 16792 2 2 7 ASP O O -3.416 -41.767 8.280 1.00 . B M . 14 ASP O 1 1
6 16793 2 2 7 ASP OD1 O -3.375 -42.082 4.105 1.00 . B M . 14 ASP OD1 1 1
6 16794 2 2 7 ASP OD2 O -3.588 -40.592 5.706 1.00 . B M . 14 ASP OD2 1 1
6 16795 2 2 8 LYS C C -0.443 -42.161 9.540 1.00 . B M . 15 LYS C 1 1
6 16796 2 2 8 LYS CA C -1.614 -43.047 9.951 1.00 . B M . 15 LYS CA 1 1
6 16797 2 2 8 LYS CB C -1.125 -44.150 10.893 1.00 . B M . 15 LYS CB 1 1
6 16798 2 2 8 LYS CD C 0.035 -46.373 11.051 1.00 . B M . 15 LYS CD 1 1
6 16799 2 2 8 LYS CE C 0.318 -47.556 10.139 1.00 . B M . 15 LYS CE 1 1
6 16800 2 2 8 LYS CG C -0.106 -45.082 10.262 1.00 . B M . 15 LYS CG 1 1
6 16801 2 2 8 LYS H H -2.060 -44.559 8.539 1.00 . B M . 15 LYS H 1 1
6 16802 2 2 8 LYS HA H -2.344 -42.442 10.467 1.00 . B M . 15 LYS HA 1 1
6 16803 2 2 8 LYS HB2 H -0.675 -43.692 11.761 1.00 . B M . 15 LYS HB2 1 1
6 16804 2 2 8 LYS HB3 H -1.974 -44.740 11.208 1.00 . B M . 15 LYS HB3 1 1
6 16805 2 2 8 LYS HD2 H 0.851 -46.269 11.751 1.00 . B M . 15 LYS HD2 1 1
6 16806 2 2 8 LYS HD3 H -0.884 -46.556 11.591 1.00 . B M . 15 LYS HD3 1 1
6 16807 2 2 8 LYS HE2 H 0.780 -47.194 9.234 1.00 . B M . 15 LYS HE2 1 1
6 16808 2 2 8 LYS HE3 H 0.994 -48.229 10.644 1.00 . B M . 15 LYS HE3 1 1
6 16809 2 2 8 LYS HG2 H -0.422 -45.320 9.257 1.00 . B M . 15 LYS HG2 1 1
6 16810 2 2 8 LYS HG3 H 0.853 -44.584 10.230 1.00 . B M . 15 LYS HG3 1 1
6 16811 2 2 8 LYS HZ1 H -1.039 -48.330 8.752 1.00 . B M . 15 LYS HZ1 1 1
6 16812 2 2 8 LYS HZ2 H -1.754 -47.817 10.197 1.00 . B M . 15 LYS HZ2 1 1
6 16813 2 2 8 LYS HZ3 H -0.883 -49.266 10.153 1.00 . B M . 15 LYS HZ3 1 1
6 16814 2 2 8 LYS N N -2.261 -43.631 8.782 1.00 . B M . 15 LYS N 1 1
6 16815 2 2 8 LYS NZ N -0.927 -48.294 9.786 1.00 . B M . 15 LYS NZ 1 1
6 16816 2 2 8 LYS O O -0.037 -41.268 10.283 1.00 . B M . 15 LYS O 1 1
6 16817 2 2 9 TRP C C 0.921 -40.141 7.908 1.00 . B M . 16 TRP C 1 1
6 16818 2 2 9 TRP CA C 1.218 -41.635 7.840 1.00 . B M . 16 TRP CA 1 1
6 16819 2 2 9 TRP CB C 1.532 -42.041 6.400 1.00 . B M . 16 TRP CB 1 1
6 16820 2 2 9 TRP CD1 C 2.718 -44.183 5.644 1.00 . B M . 16 TRP CD1 1 1
6 16821 2 2 9 TRP CD2 C 4.005 -42.789 6.834 1.00 . B M . 16 TRP CD2 1 1
6 16822 2 2 9 TRP CE2 C 4.771 -43.918 6.484 1.00 . B M . 16 TRP CE2 1 1
6 16823 2 2 9 TRP CE3 C 4.606 -41.774 7.585 1.00 . B M . 16 TRP CE3 1 1
6 16824 2 2 9 TRP CG C 2.696 -42.978 6.287 1.00 . B M . 16 TRP CG 1 1
6 16825 2 2 9 TRP CH2 C 6.666 -43.051 7.594 1.00 . B M . 16 TRP CH2 1 1
6 16826 2 2 9 TRP CZ2 C 6.104 -44.059 6.860 1.00 . B M . 16 TRP CZ2 1 1
6 16827 2 2 9 TRP CZ3 C 5.929 -41.916 7.957 1.00 . B M . 16 TRP CZ3 1 1
6 16828 2 2 9 TRP H H -0.274 -43.138 7.804 1.00 . B M . 16 TRP H 1 1
6 16829 2 2 9 TRP HA H 2.076 -41.848 8.460 1.00 . B M . 16 TRP HA 1 1
6 16830 2 2 9 TRP HB2 H 0.668 -42.529 5.973 1.00 . B M . 16 TRP HB2 1 1
6 16831 2 2 9 TRP HB3 H 1.760 -41.154 5.826 1.00 . B M . 16 TRP HB3 1 1
6 16832 2 2 9 TRP HD1 H 1.874 -44.613 5.128 1.00 . B M . 16 TRP HD1 1 1
6 16833 2 2 9 TRP HE1 H 4.229 -45.619 5.382 1.00 . B M . 16 TRP HE1 1 1
6 16834 2 2 9 TRP HE3 H 4.054 -40.892 7.874 1.00 . B M . 16 TRP HE3 1 1
6 16835 2 2 9 TRP HH2 H 7.697 -43.119 7.907 1.00 . B M . 16 TRP HH2 1 1
6 16836 2 2 9 TRP HZ2 H 6.686 -44.928 6.588 1.00 . B M . 16 TRP HZ2 1 1
6 16837 2 2 9 TRP HZ3 H 6.410 -41.142 8.538 1.00 . B M . 16 TRP HZ3 1 1
6 16838 2 2 9 TRP N N 0.094 -42.412 8.351 1.00 . B M . 16 TRP N 1 1
6 16839 2 2 9 TRP NE1 N 3.963 -44.754 5.759 1.00 . B M . 16 TRP NE1 1 1
6 16840 2 2 9 TRP O O 1.801 -39.339 8.217 1.00 . B M . 16 TRP O 1 1
6 16841 2 2 10 GLU C C -0.450 -37.752 9.007 1.00 . B M . 17 GLU C 1 1
6 16842 2 2 10 GLU CA C -0.733 -38.376 7.644 1.00 . B M . 17 GLU CA 1 1
6 16843 2 2 10 GLU CB C -2.222 -38.251 7.313 1.00 . B M . 17 GLU CB 1 1
6 16844 2 2 10 GLU CD C -4.192 -36.711 6.954 1.00 . B M . 17 GLU CD 1 1
6 16845 2 2 10 GLU CG C -2.749 -36.829 7.406 1.00 . B M . 17 GLU CG 1 1
6 16846 2 2 10 GLU H H -0.980 -40.461 7.377 1.00 . B M . 17 GLU H 1 1
6 16847 2 2 10 GLU HA H -0.163 -37.848 6.894 1.00 . B M . 17 GLU HA 1 1
6 16848 2 2 10 GLU HB2 H -2.387 -38.610 6.308 1.00 . B M . 17 GLU HB2 1 1
6 16849 2 2 10 GLU HB3 H -2.783 -38.866 8.002 1.00 . B M . 17 GLU HB3 1 1
6 16850 2 2 10 GLU HG2 H -2.682 -36.500 8.432 1.00 . B M . 17 GLU HG2 1 1
6 16851 2 2 10 GLU HG3 H -2.139 -36.191 6.783 1.00 . B M . 17 GLU HG3 1 1
6 16852 2 2 10 GLU N N -0.323 -39.775 7.616 1.00 . B M . 17 GLU N 1 1
6 16853 2 2 10 GLU O O -0.175 -36.557 9.111 1.00 . B M . 17 GLU O 1 1
6 16854 2 2 10 GLU OE1 O -4.950 -37.688 7.131 1.00 . B M . 17 GLU OE1 1 1
6 16855 2 2 10 GLU OE2 O -4.563 -35.644 6.423 1.00 . B M . 17 GLU OE2 1 1
6 16856 2 2 11 LYS C C 1.061 -37.359 11.493 1.00 . B M . 18 LYS C 1 1
6 16857 2 2 11 LYS CA C -0.269 -38.103 11.409 1.00 . B M . 18 LYS CA 1 1
6 16858 2 2 11 LYS CB C -0.268 -39.281 12.385 1.00 . B M . 18 LYS CB 1 1
6 16859 2 2 11 LYS CD C -1.654 -38.700 14.398 1.00 . B M . 18 LYS CD 1 1
6 16860 2 2 11 LYS CE C -2.238 -40.034 14.837 1.00 . B M . 18 LYS CE 1 1
6 16861 2 2 11 LYS CG C -0.248 -38.862 13.845 1.00 . B M . 18 LYS CG 1 1
6 16862 2 2 11 LYS H H -0.742 -39.515 9.905 1.00 . B M . 18 LYS H 1 1
6 16863 2 2 11 LYS HA H -1.064 -37.424 11.678 1.00 . B M . 18 LYS HA 1 1
6 16864 2 2 11 LYS HB2 H -1.154 -39.875 12.215 1.00 . B M . 18 LYS HB2 1 1
6 16865 2 2 11 LYS HB3 H 0.604 -39.890 12.195 1.00 . B M . 18 LYS HB3 1 1
6 16866 2 2 11 LYS HD2 H -1.622 -38.036 15.250 1.00 . B M . 18 LYS HD2 1 1
6 16867 2 2 11 LYS HD3 H -2.286 -38.275 13.631 1.00 . B M . 18 LYS HD3 1 1
6 16868 2 2 11 LYS HE2 H -2.162 -40.732 14.018 1.00 . B M . 18 LYS HE2 1 1
6 16869 2 2 11 LYS HE3 H -1.668 -40.402 15.678 1.00 . B M . 18 LYS HE3 1 1
6 16870 2 2 11 LYS HG2 H 0.268 -39.617 14.420 1.00 . B M . 18 LYS HG2 1 1
6 16871 2 2 11 LYS HG3 H 0.275 -37.920 13.932 1.00 . B M . 18 LYS HG3 1 1
6 16872 2 2 11 LYS HZ1 H -3.894 -40.610 15.971 1.00 . B M . 18 LYS HZ1 1 1
6 16873 2 2 11 LYS HZ2 H -4.283 -40.072 14.415 1.00 . B M . 18 LYS HZ2 1 1
6 16874 2 2 11 LYS HZ3 H -3.851 -38.957 15.612 1.00 . B M . 18 LYS HZ3 1 1
6 16875 2 2 11 LYS N N -0.518 -38.571 10.051 1.00 . B M . 18 LYS N 1 1
6 16876 2 2 11 LYS NZ N -3.667 -39.909 15.237 1.00 . B M . 18 LYS NZ 1 1
6 16877 2 2 11 LYS O O 1.223 -36.448 12.304 1.00 . B M . 18 LYS O 1 1
6 16878 2 2 12 ILE C C 3.359 -35.967 9.632 1.00 . B M . 19 ILE C 1 1
6 16879 2 2 12 ILE CA C 3.322 -37.123 10.626 1.00 . B M . 19 ILE CA 1 1
6 16880 2 2 12 ILE CB C 4.426 -38.133 10.263 1.00 . B M . 19 ILE CB 1 1
6 16881 2 2 12 ILE CD1 C 5.328 -40.447 10.823 1.00 . B M . 19 ILE CD1 1 1
6 16882 2 2 12 ILE CG1 C 4.381 -39.333 11.212 1.00 . B M . 19 ILE CG1 1 1
6 16883 2 2 12 ILE CG2 C 5.791 -37.465 10.309 1.00 . B M . 19 ILE CG2 1 1
6 16884 2 2 12 ILE H H 1.818 -38.486 10.026 1.00 . B M . 19 ILE H 1 1
6 16885 2 2 12 ILE HA H 3.524 -36.739 11.616 1.00 . B M . 19 ILE HA 1 1
6 16886 2 2 12 ILE HB H 4.253 -38.475 9.254 1.00 . B M . 19 ILE HB 1 1
6 16887 2 2 12 ILE HD11 H 4.786 -41.207 10.280 1.00 . B M . 19 ILE HD11 1 1
6 16888 2 2 12 ILE HD12 H 6.115 -40.050 10.199 1.00 . B M . 19 ILE HD12 1 1
6 16889 2 2 12 ILE HD13 H 5.759 -40.880 11.714 1.00 . B M . 19 ILE HD13 1 1
6 16890 2 2 12 ILE HG12 H 4.644 -39.008 12.206 1.00 . B M . 19 ILE HG12 1 1
6 16891 2 2 12 ILE HG13 H 3.379 -39.737 11.223 1.00 . B M . 19 ILE HG13 1 1
6 16892 2 2 12 ILE HG21 H 6.473 -38.078 10.880 1.00 . B M . 19 ILE HG21 1 1
6 16893 2 2 12 ILE HG22 H 6.169 -37.349 9.304 1.00 . B M . 19 ILE HG22 1 1
6 16894 2 2 12 ILE HG23 H 5.703 -36.496 10.776 1.00 . B M . 19 ILE HG23 1 1
6 16895 2 2 12 ILE N N 2.008 -37.754 10.648 1.00 . B M . 19 ILE N 1 1
6 16896 2 2 12 ILE O O 4.167 -35.047 9.764 1.00 . B M . 19 ILE O 1 1
6 16897 2 2 13 ARG C C 1.938 -33.659 8.225 1.00 . B M . 20 ARG C 1 1
6 16898 2 2 13 ARG CA C 2.411 -34.978 7.620 1.00 . B M . 20 ARG CA 1 1
6 16899 2 2 13 ARG CB C 1.471 -35.399 6.490 1.00 . B M . 20 ARG CB 1 1
6 16900 2 2 13 ARG CD C 0.161 -34.350 4.619 1.00 . B M . 20 ARG CD 1 1
6 16901 2 2 13 ARG CG C 1.524 -34.481 5.279 1.00 . B M . 20 ARG CG 1 1
6 16902 2 2 13 ARG CZ C -1.782 -35.799 4.207 1.00 . B M . 20 ARG CZ 1 1
6 16903 2 2 13 ARG H H 1.861 -36.779 8.585 1.00 . B M . 20 ARG H 1 1
6 16904 2 2 13 ARG HA H 3.404 -34.840 7.219 1.00 . B M . 20 ARG HA 1 1
6 16905 2 2 13 ARG HB2 H 1.736 -36.396 6.169 1.00 . B M . 20 ARG HB2 1 1
6 16906 2 2 13 ARG HB3 H 0.459 -35.407 6.864 1.00 . B M . 20 ARG HB3 1 1
6 16907 2 2 13 ARG HD2 H -0.470 -33.737 5.245 1.00 . B M . 20 ARG HD2 1 1
6 16908 2 2 13 ARG HD3 H 0.286 -33.874 3.658 1.00 . B M . 20 ARG HD3 1 1
6 16909 2 2 13 ARG HE H 0.087 -36.445 4.463 1.00 . B M . 20 ARG HE 1 1
6 16910 2 2 13 ARG HG2 H 1.854 -33.502 5.596 1.00 . B M . 20 ARG HG2 1 1
6 16911 2 2 13 ARG HG3 H 2.225 -34.885 4.564 1.00 . B M . 20 ARG HG3 1 1
6 16912 2 2 13 ARG HH11 H -2.195 -33.822 4.275 1.00 . B M . 20 ARG HH11 1 1
6 16913 2 2 13 ARG HH12 H -3.555 -34.855 3.985 1.00 . B M . 20 ARG HH12 1 1
6 16914 2 2 13 ARG HH21 H -1.696 -37.815 4.082 1.00 . B M . 20 ARG HH21 1 1
6 16915 2 2 13 ARG HH22 H -3.271 -37.125 3.876 1.00 . B M . 20 ARG HH22 1 1
6 16916 2 2 13 ARG N N 2.479 -36.020 8.637 1.00 . B M . 20 ARG N 1 1
6 16917 2 2 13 ARG NE N -0.481 -35.648 4.426 1.00 . B M . 20 ARG NE 1 1
6 16918 2 2 13 ARG NH1 N -2.576 -34.738 4.152 1.00 . B M . 20 ARG NH1 1 1
6 16919 2 2 13 ARG NH2 N -2.292 -37.013 4.041 1.00 . B M . 20 ARG NH2 1 1
6 16920 2 2 13 ARG O O 2.244 -32.583 7.710 1.00 . B M . 20 ARG O 1 1
6 16921 2 2 14 LEU C C -0.235 -31.764 9.068 1.00 . B M . 21 LEU C 1 1
6 16922 2 2 14 LEU CA C 0.674 -32.565 9.994 1.00 . B M . 21 LEU CA 1 1
6 16923 2 2 14 LEU CB C 1.829 -31.686 10.479 1.00 . B M . 21 LEU CB 1 1
6 16924 2 2 14 LEU CD1 C 3.905 -31.372 11.848 1.00 . B M . 21 LEU CD1 1 1
6 16925 2 2 14 LEU CD2 C 2.220 -33.097 12.514 1.00 . B M . 21 LEU CD2 1 1
6 16926 2 2 14 LEU CG C 2.881 -32.378 11.346 1.00 . B M . 21 LEU CG 1 1
6 16927 2 2 14 LEU H H 0.980 -34.635 9.682 1.00 . B M . 21 LEU H 1 1
6 16928 2 2 14 LEU HA H 0.100 -32.893 10.848 1.00 . B M . 21 LEU HA 1 1
6 16929 2 2 14 LEU HB2 H 2.328 -31.287 9.609 1.00 . B M . 21 LEU HB2 1 1
6 16930 2 2 14 LEU HB3 H 1.407 -30.874 11.053 1.00 . B M . 21 LEU HB3 1 1
6 16931 2 2 14 LEU HD11 H 4.324 -30.837 11.009 1.00 . B M . 21 LEU HD11 1 1
6 16932 2 2 14 LEU HD12 H 4.693 -31.892 12.373 1.00 . B M . 21 LEU HD12 1 1
6 16933 2 2 14 LEU HD13 H 3.426 -30.674 12.519 1.00 . B M . 21 LEU HD13 1 1
6 16934 2 2 14 LEU HD21 H 2.981 -33.532 13.145 1.00 . B M . 21 LEU HD21 1 1
6 16935 2 2 14 LEU HD22 H 1.575 -33.877 12.137 1.00 . B M . 21 LEU HD22 1 1
6 16936 2 2 14 LEU HD23 H 1.637 -32.392 13.087 1.00 . B M . 21 LEU HD23 1 1
6 16937 2 2 14 LEU HG H 3.402 -33.115 10.750 1.00 . B M . 21 LEU HG 1 1
6 16938 2 2 14 LEU N N 1.191 -33.750 9.319 1.00 . B M . 21 LEU N 1 1
6 16939 2 2 14 LEU O O -0.540 -32.195 7.956 1.00 . B M . 21 LEU O 1 1
6 16940 2 2 15 ARG C C -0.764 -28.546 8.181 1.00 . B M . 22 ARG C 1 1
6 16941 2 2 15 ARG CA C -1.538 -29.733 8.748 1.00 . B M . 22 ARG CA 1 1
6 16942 2 2 15 ARG CB C -2.703 -29.234 9.604 1.00 . B M . 22 ARG CB 1 1
6 16943 2 2 15 ARG CD C -3.142 -30.997 11.340 1.00 . B M . 22 ARG CD 1 1
6 16944 2 2 15 ARG CG C -3.639 -30.340 10.062 1.00 . B M . 22 ARG CG 1 1
6 16945 2 2 15 ARG CZ C -3.945 -32.669 12.954 1.00 . B M . 22 ARG CZ 1 1
6 16946 2 2 15 ARG H H -0.386 -30.306 10.429 1.00 . B M . 22 ARG H 1 1
6 16947 2 2 15 ARG HA H -1.929 -30.317 7.928 1.00 . B M . 22 ARG HA 1 1
6 16948 2 2 15 ARG HB2 H -2.306 -28.743 10.480 1.00 . B M . 22 ARG HB2 1 1
6 16949 2 2 15 ARG HB3 H -3.276 -28.521 9.030 1.00 . B M . 22 ARG HB3 1 1
6 16950 2 2 15 ARG HD2 H -2.314 -31.646 11.097 1.00 . B M . 22 ARG HD2 1 1
6 16951 2 2 15 ARG HD3 H -2.809 -30.226 12.019 1.00 . B M . 22 ARG HD3 1 1
6 16952 2 2 15 ARG HE H -5.109 -31.647 11.697 1.00 . B M . 22 ARG HE 1 1
6 16953 2 2 15 ARG HG2 H -4.617 -29.919 10.244 1.00 . B M . 22 ARG HG2 1 1
6 16954 2 2 15 ARG HG3 H -3.706 -31.087 9.285 1.00 . B M . 22 ARG HG3 1 1
6 16955 2 2 15 ARG HH11 H -1.948 -32.366 12.966 1.00 . B M . 22 ARG HH11 1 1
6 16956 2 2 15 ARG HH12 H -2.527 -33.542 14.099 1.00 . B M . 22 ARG HH12 1 1
6 16957 2 2 15 ARG HH21 H -5.884 -33.193 13.185 1.00 . B M . 22 ARG HH21 1 1
6 16958 2 2 15 ARG HH22 H -4.766 -34.012 14.222 1.00 . B M . 22 ARG HH22 1 1
6 16959 2 2 15 ARG N N -0.664 -30.595 9.534 1.00 . B M . 22 ARG N 1 1
6 16960 2 2 15 ARG NE N -4.185 -31.785 11.992 1.00 . B M . 22 ARG NE 1 1
6 16961 2 2 15 ARG NH1 N -2.705 -32.877 13.374 1.00 . B M . 22 ARG NH1 1 1
6 16962 2 2 15 ARG NH2 N -4.947 -33.347 13.499 1.00 . B M . 22 ARG NH2 1 1
6 16963 2 2 15 ARG O O 0.142 -28.005 8.815 1.00 . B M . 22 ARG O 1 1
6 16964 2 2 16 PRO C C -0.806 -25.667 6.938 1.00 . B M . 23 PRO C 1 1
6 16965 2 2 16 PRO CA C -0.482 -27.004 6.280 1.00 . B M . 23 PRO CA 1 1
6 16966 2 2 16 PRO CB C -1.065 -27.059 4.866 1.00 . B M . 23 PRO CB 1 1
6 16967 2 2 16 PRO CD C -2.201 -28.729 6.146 1.00 . B M . 23 PRO CD 1 1
6 16968 2 2 16 PRO CG C -2.379 -27.742 5.025 1.00 . B M . 23 PRO CG 1 1
6 16969 2 2 16 PRO HA H 0.590 -27.131 6.234 1.00 . B M . 23 PRO HA 1 1
6 16970 2 2 16 PRO HB2 H -1.184 -26.055 4.484 1.00 . B M . 23 PRO HB2 1 1
6 16971 2 2 16 PRO HB3 H -0.405 -27.620 4.222 1.00 . B M . 23 PRO HB3 1 1
6 16972 2 2 16 PRO HD2 H -3.113 -28.820 6.717 1.00 . B M . 23 PRO HD2 1 1
6 16973 2 2 16 PRO HD3 H -1.898 -29.690 5.757 1.00 . B M . 23 PRO HD3 1 1
6 16974 2 2 16 PRO HG2 H -3.140 -27.020 5.279 1.00 . B M . 23 PRO HG2 1 1
6 16975 2 2 16 PRO HG3 H -2.638 -28.256 4.111 1.00 . B M . 23 PRO HG3 1 1
6 16976 2 2 16 PRO N N -1.129 -28.131 6.959 1.00 . B M . 23 PRO N 1 1
6 16977 2 2 16 PRO O O -1.489 -25.617 7.960 1.00 . B M . 23 PRO O 1 1
6 16978 2 2 17 GLY C C 0.654 -22.359 6.794 1.00 . B M . 24 GLY C 1 1
6 16979 2 2 17 GLY CA C -0.560 -23.262 6.888 1.00 . B M . 24 GLY CA 1 1
6 16980 2 2 17 GLY H H 0.226 -24.685 5.532 1.00 . B M . 24 GLY H 1 1
6 16981 2 2 17 GLY HA2 H -1.376 -22.809 6.344 1.00 . B M . 24 GLY HA2 1 1
6 16982 2 2 17 GLY HA3 H -0.843 -23.359 7.926 1.00 . B M . 24 GLY HA3 1 1
6 16983 2 2 17 GLY N N -0.312 -24.585 6.345 1.00 . B M . 24 GLY N 1 1
6 16984 2 2 17 GLY O O 1.744 -22.727 7.229 1.00 . B M . 24 GLY O 1 1
6 16985 2 2 18 GLY C C 1.253 -19.123 5.100 1.00 . B M . 25 GLY C 1 1
6 16986 2 2 18 GLY CA C 1.563 -20.235 6.081 1.00 . B M . 25 GLY CA 1 1
6 16987 2 2 18 GLY H H -0.426 -20.935 5.893 1.00 . B M . 25 GLY H 1 1
6 16988 2 2 18 GLY HA2 H 1.777 -19.801 7.046 1.00 . B M . 25 GLY HA2 1 1
6 16989 2 2 18 GLY HA3 H 2.437 -20.770 5.737 1.00 . B M . 25 GLY HA3 1 1
6 16990 2 2 18 GLY N N 0.465 -21.174 6.222 1.00 . B M . 25 GLY N 1 1
6 16991 2 2 18 GLY O O 0.102 -18.939 4.701 1.00 . B M . 25 GLY O 1 1
6 16992 2 2 19 LYS C C 1.630 -17.785 2.414 1.00 . B M . 26 LYS C 1 1
6 16993 2 2 19 LYS CA C 2.113 -17.275 3.768 1.00 . B M . 26 LYS CA 1 1
6 16994 2 2 19 LYS CB C 3.431 -16.517 3.599 1.00 . B M . 26 LYS CB 1 1
6 16995 2 2 19 LYS CD C 5.896 -16.901 3.304 1.00 . B M . 26 LYS CD 1 1
6 16996 2 2 19 LYS CE C 6.185 -15.448 2.956 1.00 . B M . 26 LYS CE 1 1
6 16997 2 2 19 LYS CG C 4.500 -17.311 2.867 1.00 . B M . 26 LYS CG 1 1
6 16998 2 2 19 LYS H H 3.174 -18.572 5.062 1.00 . B M . 26 LYS H 1 1
6 16999 2 2 19 LYS HA H 1.370 -16.603 4.172 1.00 . B M . 26 LYS HA 1 1
6 17000 2 2 19 LYS HB2 H 3.242 -15.610 3.044 1.00 . B M . 26 LYS HB2 1 1
6 17001 2 2 19 LYS HB3 H 3.812 -16.258 4.577 1.00 . B M . 26 LYS HB3 1 1
6 17002 2 2 19 LYS HD2 H 5.981 -17.027 4.373 1.00 . B M . 26 LYS HD2 1 1
6 17003 2 2 19 LYS HD3 H 6.619 -17.532 2.806 1.00 . B M . 26 LYS HD3 1 1
6 17004 2 2 19 LYS HE2 H 5.777 -15.237 1.979 1.00 . B M . 26 LYS HE2 1 1
6 17005 2 2 19 LYS HE3 H 5.708 -14.815 3.690 1.00 . B M . 26 LYS HE3 1 1
6 17006 2 2 19 LYS HG2 H 4.362 -18.361 3.077 1.00 . B M . 26 LYS HG2 1 1
6 17007 2 2 19 LYS HG3 H 4.399 -17.138 1.805 1.00 . B M . 26 LYS HG3 1 1
6 17008 2 2 19 LYS HZ1 H 7.857 -14.414 2.251 1.00 . B M . 26 LYS HZ1 1 1
6 17009 2 2 19 LYS HZ2 H 8.176 -16.017 2.683 1.00 . B M . 26 LYS HZ2 1 1
6 17010 2 2 19 LYS HZ3 H 7.957 -14.846 3.884 1.00 . B M . 26 LYS HZ3 1 1
6 17011 2 2 19 LYS N N 2.280 -18.376 4.709 1.00 . B M . 26 LYS N 1 1
6 17012 2 2 19 LYS NZ N 7.646 -15.161 2.943 1.00 . B M . 26 LYS NZ 1 1
6 17013 2 2 19 LYS O O 0.967 -17.064 1.668 1.00 . B M . 26 LYS O 1 1
6 17014 2 2 20 LYS C C 2.175 -18.896 -0.341 1.00 . B M . 27 LYS C 1 1
6 17015 2 2 20 LYS CA C 1.562 -19.641 0.841 1.00 . B M . 27 LYS CA 1 1
6 17016 2 2 20 LYS CB C 0.037 -19.648 0.717 1.00 . B M . 27 LYS CB 1 1
6 17017 2 2 20 LYS CD C -2.013 -20.750 1.661 1.00 . B M . 27 LYS CD 1 1
6 17018 2 2 20 LYS CE C -2.408 -21.768 2.720 1.00 . B M . 27 LYS CE 1 1
6 17019 2 2 20 LYS CG C -0.674 -20.107 1.978 1.00 . B M . 27 LYS CG 1 1
6 17020 2 2 20 LYS H H 2.493 -19.558 2.740 1.00 . B M . 27 LYS H 1 1
6 17021 2 2 20 LYS HA H 1.920 -20.659 0.834 1.00 . B M . 27 LYS HA 1 1
6 17022 2 2 20 LYS HB2 H -0.298 -18.648 0.483 1.00 . B M . 27 LYS HB2 1 1
6 17023 2 2 20 LYS HB3 H -0.243 -20.310 -0.090 1.00 . B M . 27 LYS HB3 1 1
6 17024 2 2 20 LYS HD2 H -2.770 -19.981 1.617 1.00 . B M . 27 LYS HD2 1 1
6 17025 2 2 20 LYS HD3 H -1.946 -21.247 0.703 1.00 . B M . 27 LYS HD3 1 1
6 17026 2 2 20 LYS HE2 H -2.313 -21.310 3.693 1.00 . B M . 27 LYS HE2 1 1
6 17027 2 2 20 LYS HE3 H -3.436 -22.057 2.557 1.00 . B M . 27 LYS HE3 1 1
6 17028 2 2 20 LYS HG2 H -0.052 -20.828 2.488 1.00 . B M . 27 LYS HG2 1 1
6 17029 2 2 20 LYS HG3 H -0.837 -19.253 2.619 1.00 . B M . 27 LYS HG3 1 1
6 17030 2 2 20 LYS HZ1 H -0.561 -22.714 2.481 1.00 . B M . 27 LYS HZ1 1 1
6 17031 2 2 20 LYS HZ2 H -1.873 -23.619 1.915 1.00 . B M . 27 LYS HZ2 1 1
6 17032 2 2 20 LYS HZ3 H -1.591 -23.488 3.577 1.00 . B M . 27 LYS HZ3 1 1
6 17033 2 2 20 LYS N N 1.964 -19.033 2.103 1.00 . B M . 27 LYS N 1 1
6 17034 2 2 20 LYS NZ N -1.548 -22.982 2.670 1.00 . B M . 27 LYS NZ 1 1
6 17035 2 2 20 LYS O O 3.003 -18.004 -0.161 1.00 . B M . 27 LYS O 1 1
6 17036 2 2 21 GLN C C 1.643 -17.259 -2.958 1.00 . B M . 28 GLN C 1 1
6 17037 2 2 21 GLN CA C 2.271 -18.635 -2.759 1.00 . B M . 28 GLN CA 1 1
6 17038 2 2 21 GLN CB C 1.993 -19.517 -3.977 1.00 . B M . 28 GLN CB 1 1
6 17039 2 2 21 GLN CD C 4.230 -20.641 -3.635 1.00 . B M . 28 GLN CD 1 1
6 17040 2 2 21 GLN CG C 2.763 -20.828 -3.968 1.00 . B M . 28 GLN CG 1 1
6 17041 2 2 21 GLN H H 1.101 -19.987 -1.627 1.00 . B M . 28 GLN H 1 1
6 17042 2 2 21 GLN HA H 3.338 -18.517 -2.647 1.00 . B M . 28 GLN HA 1 1
6 17043 2 2 21 GLN HB2 H 0.938 -19.744 -4.009 1.00 . B M . 28 GLN HB2 1 1
6 17044 2 2 21 GLN HB3 H 2.264 -18.972 -4.870 1.00 . B M . 28 GLN HB3 1 1
6 17045 2 2 21 GLN HE21 H 4.342 -19.097 -4.882 1.00 . B M . 28 GLN HE21 1 1
6 17046 2 2 21 GLN HE22 H 5.804 -19.503 -4.058 1.00 . B M . 28 GLN HE22 1 1
6 17047 2 2 21 GLN HG2 H 2.324 -21.483 -3.231 1.00 . B M . 28 GLN HG2 1 1
6 17048 2 2 21 GLN HG3 H 2.685 -21.283 -4.944 1.00 . B M . 28 GLN HG3 1 1
6 17049 2 2 21 GLN N N 1.762 -19.269 -1.548 1.00 . B M . 28 GLN N 1 1
6 17050 2 2 21 GLN NE2 N 4.856 -19.647 -4.254 1.00 . B M . 28 GLN NE2 1 1
6 17051 2 2 21 GLN O O 2.290 -16.234 -2.744 1.00 . B M . 28 GLN O 1 1
6 17052 2 2 21 GLN OE1 O 4.795 -21.381 -2.830 1.00 . B M . 28 GLN OE1 1 1
6 17053 2 2 22 TYR C C -1.096 -15.564 -2.350 1.00 . B M . 29 TYR C 1 1
6 17054 2 2 22 TYR CA C -0.334 -15.995 -3.599 1.00 . B M . 29 TYR CA 1 1
6 17055 2 2 22 TYR CB C -1.303 -16.147 -4.773 1.00 . B M . 29 TYR CB 1 1
6 17056 2 2 22 TYR CD1 C 0.151 -16.741 -6.751 1.00 . B M . 29 TYR CD1 1 1
6 17057 2 2 22 TYR CD2 C -0.928 -14.616 -6.746 1.00 . B M . 29 TYR CD2 1 1
6 17058 2 2 22 TYR CE1 C 0.721 -16.454 -7.976 1.00 . B M . 29 TYR CE1 1 1
6 17059 2 2 22 TYR CE2 C -0.364 -14.321 -7.972 1.00 . B M . 29 TYR CE2 1 1
6 17060 2 2 22 TYR CG C -0.682 -15.829 -6.115 1.00 . B M . 29 TYR CG 1 1
6 17061 2 2 22 TYR CZ C 0.460 -15.244 -8.583 1.00 . B M . 29 TYR CZ 1 1
6 17062 2 2 22 TYR H H -0.083 -18.095 -3.522 1.00 . B M . 29 TYR H 1 1
6 17063 2 2 22 TYR HA H 0.395 -15.236 -3.842 1.00 . B M . 29 TYR HA 1 1
6 17064 2 2 22 TYR HB2 H -1.661 -17.164 -4.807 1.00 . B M . 29 TYR HB2 1 1
6 17065 2 2 22 TYR HB3 H -2.141 -15.480 -4.629 1.00 . B M . 29 TYR HB3 1 1
6 17066 2 2 22 TYR HD1 H 0.353 -17.688 -6.273 1.00 . B M . 29 TYR HD1 1 1
6 17067 2 2 22 TYR HD2 H -1.574 -13.895 -6.265 1.00 . B M . 29 TYR HD2 1 1
6 17068 2 2 22 TYR HE1 H 1.366 -17.176 -8.455 1.00 . B M . 29 TYR HE1 1 1
6 17069 2 2 22 TYR HE2 H -0.568 -13.373 -8.448 1.00 . B M . 29 TYR HE2 1 1
6 17070 2 2 22 TYR HH H 1.964 -14.788 -9.690 1.00 . B M . 29 TYR HH 1 1
6 17071 2 2 22 TYR N N 0.380 -17.245 -3.368 1.00 . B M . 29 TYR N 1 1
6 17072 2 2 22 TYR O O -1.062 -16.242 -1.322 1.00 . B M . 29 TYR O 1 1
6 17073 2 2 22 TYR OH O 1.025 -14.953 -9.804 1.00 . B M . 29 TYR OH 1 1
6 17074 2 2 23 LYS C C -4.043 -14.198 -1.507 1.00 . B M . 30 LYS C 1 1
6 17075 2 2 23 LYS CA C -2.557 -13.908 -1.325 1.00 . B M . 30 LYS CA 1 1
6 17076 2 2 23 LYS CB C -2.334 -12.401 -1.185 1.00 . B M . 30 LYS CB 1 1
6 17077 2 2 23 LYS CD C -1.475 -10.742 0.494 1.00 . B M . 30 LYS CD 1 1
6 17078 2 2 23 LYS CE C -1.633 -9.574 -0.468 1.00 . B M . 30 LYS CE 1 1
6 17079 2 2 23 LYS CG C -1.196 -12.039 -0.246 1.00 . B M . 30 LYS CG 1 1
6 17080 2 2 23 LYS H H -1.772 -13.936 -3.291 1.00 . B M . 30 LYS H 1 1
6 17081 2 2 23 LYS HA H -2.214 -14.400 -0.427 1.00 . B M . 30 LYS HA 1 1
6 17082 2 2 23 LYS HB2 H -2.114 -11.990 -2.159 1.00 . B M . 30 LYS HB2 1 1
6 17083 2 2 23 LYS HB3 H -3.240 -11.949 -0.809 1.00 . B M . 30 LYS HB3 1 1
6 17084 2 2 23 LYS HD2 H -2.386 -10.851 1.063 1.00 . B M . 30 LYS HD2 1 1
6 17085 2 2 23 LYS HD3 H -0.652 -10.536 1.164 1.00 . B M . 30 LYS HD3 1 1
6 17086 2 2 23 LYS HE2 H -2.460 -9.780 -1.130 1.00 . B M . 30 LYS HE2 1 1
6 17087 2 2 23 LYS HE3 H -1.843 -8.681 0.102 1.00 . B M . 30 LYS HE3 1 1
6 17088 2 2 23 LYS HG2 H -1.070 -12.833 0.475 1.00 . B M . 30 LYS HG2 1 1
6 17089 2 2 23 LYS HG3 H -0.288 -11.927 -0.822 1.00 . B M . 30 LYS HG3 1 1
6 17090 2 2 23 LYS HZ1 H -0.559 -9.677 -2.256 1.00 . B M . 30 LYS HZ1 1 1
6 17091 2 2 23 LYS HZ2 H 0.392 -9.884 -0.873 1.00 . B M . 30 LYS HZ2 1 1
6 17092 2 2 23 LYS HZ3 H -0.163 -8.342 -1.295 1.00 . B M . 30 LYS HZ3 1 1
6 17093 2 2 23 LYS N N -1.784 -14.432 -2.445 1.00 . B M . 30 LYS N 1 1
6 17094 2 2 23 LYS NZ N -0.405 -9.354 -1.280 1.00 . B M . 30 LYS NZ 1 1
6 17095 2 2 23 LYS O O -4.808 -14.201 -0.542 1.00 . B M . 30 LYS O 1 1
6 17096 2 2 24 LEU C C -6.074 -16.241 -3.148 1.00 . B M . 31 LEU C 1 1
6 17097 2 2 24 LEU CA C -5.841 -14.736 -3.057 1.00 . B M . 31 LEU CA 1 1
6 17098 2 2 24 LEU CB C -6.245 -14.066 -4.372 1.00 . B M . 31 LEU CB 1 1
6 17099 2 2 24 LEU CD1 C -7.196 -15.741 -5.975 1.00 . B M . 31 LEU CD1 1 1
6 17100 2 2 24 LEU CD2 C -5.660 -13.951 -6.807 1.00 . B M . 31 LEU CD2 1 1
6 17101 2 2 24 LEU CG C -5.991 -14.875 -5.644 1.00 . B M . 31 LEU CG 1 1
6 17102 2 2 24 LEU H H -3.790 -14.427 -3.477 1.00 . B M . 31 LEU H 1 1
6 17103 2 2 24 LEU HA H -6.448 -14.338 -2.258 1.00 . B M . 31 LEU HA 1 1
6 17104 2 2 24 LEU HB2 H -7.302 -13.852 -4.322 1.00 . B M . 31 LEU HB2 1 1
6 17105 2 2 24 LEU HB3 H -5.695 -13.139 -4.452 1.00 . B M . 31 LEU HB3 1 1
6 17106 2 2 24 LEU HD11 H -7.718 -15.323 -6.823 1.00 . B M . 31 LEU HD11 1 1
6 17107 2 2 24 LEU HD12 H -7.860 -15.775 -5.125 1.00 . B M . 31 LEU HD12 1 1
6 17108 2 2 24 LEU HD13 H -6.866 -16.742 -6.213 1.00 . B M . 31 LEU HD13 1 1
6 17109 2 2 24 LEU HD21 H -4.589 -13.911 -6.941 1.00 . B M . 31 LEU HD21 1 1
6 17110 2 2 24 LEU HD22 H -6.033 -12.959 -6.595 1.00 . B M . 31 LEU HD22 1 1
6 17111 2 2 24 LEU HD23 H -6.122 -14.326 -7.707 1.00 . B M . 31 LEU HD23 1 1
6 17112 2 2 24 LEU HG H -5.145 -15.529 -5.484 1.00 . B M . 31 LEU HG 1 1
6 17113 2 2 24 LEU N N -4.446 -14.443 -2.749 1.00 . B M . 31 LEU N 1 1
6 17114 2 2 24 LEU O O -7.175 -16.727 -2.888 1.00 . B M . 31 LEU O 1 1
6 17115 2 2 25 LYS C C -5.754 -19.038 -2.395 1.00 . B M . 32 LYS C 1 1
6 17116 2 2 25 LYS CA C -5.118 -18.425 -3.639 1.00 . B M . 32 LYS CA 1 1
6 17117 2 2 25 LYS CB C -3.728 -19.025 -3.861 1.00 . B M . 32 LYS CB 1 1
6 17118 2 2 25 LYS CD C -2.779 -21.156 -4.793 1.00 . B M . 32 LYS CD 1 1
6 17119 2 2 25 LYS CE C -1.922 -22.263 -4.199 1.00 . B M . 32 LYS CE 1 1
6 17120 2 2 25 LYS CG C -3.693 -20.539 -3.747 1.00 . B M . 32 LYS CG 1 1
6 17121 2 2 25 LYS H H -4.178 -16.530 -3.711 1.00 . B M . 32 LYS H 1 1
6 17122 2 2 25 LYS HA H -5.739 -18.649 -4.493 1.00 . B M . 32 LYS HA 1 1
6 17123 2 2 25 LYS HB2 H -3.385 -18.751 -4.848 1.00 . B M . 32 LYS HB2 1 1
6 17124 2 2 25 LYS HB3 H -3.050 -18.614 -3.127 1.00 . B M . 32 LYS HB3 1 1
6 17125 2 2 25 LYS HD2 H -3.383 -21.570 -5.587 1.00 . B M . 32 LYS HD2 1 1
6 17126 2 2 25 LYS HD3 H -2.133 -20.387 -5.192 1.00 . B M . 32 LYS HD3 1 1
6 17127 2 2 25 LYS HE2 H -1.177 -22.552 -4.926 1.00 . B M . 32 LYS HE2 1 1
6 17128 2 2 25 LYS HE3 H -1.432 -21.886 -3.313 1.00 . B M . 32 LYS HE3 1 1
6 17129 2 2 25 LYS HG2 H -3.332 -20.809 -2.766 1.00 . B M . 32 LYS HG2 1 1
6 17130 2 2 25 LYS HG3 H -4.693 -20.924 -3.884 1.00 . B M . 32 LYS HG3 1 1
6 17131 2 2 25 LYS HZ1 H -2.631 -24.194 -4.562 1.00 . B M . 32 LYS HZ1 1 1
6 17132 2 2 25 LYS HZ2 H -3.737 -23.198 -3.758 1.00 . B M . 32 LYS HZ2 1 1
6 17133 2 2 25 LYS HZ3 H -2.414 -23.841 -2.922 1.00 . B M . 32 LYS HZ3 1 1
6 17134 2 2 25 LYS N N -5.030 -16.975 -3.517 1.00 . B M . 32 LYS N 1 1
6 17135 2 2 25 LYS NZ N -2.733 -23.458 -3.835 1.00 . B M . 32 LYS NZ 1 1
6 17136 2 2 25 LYS O O -6.642 -19.886 -2.493 1.00 . B M . 32 LYS O 1 1
6 17137 2 2 26 HIS C C -7.345 -19.032 0.061 1.00 . B M . 33 HIS C 1 1
6 17138 2 2 26 HIS CA C -5.822 -19.108 0.038 1.00 . B M . 33 HIS CA 1 1
6 17139 2 2 26 HIS CB C -5.242 -18.314 1.209 1.00 . B M . 33 HIS CB 1 1
6 17140 2 2 26 HIS CD2 C -6.083 -20.073 2.920 1.00 . B M . 33 HIS CD2 1 1
6 17141 2 2 26 HIS CE1 C -6.016 -18.826 4.721 1.00 . B M . 33 HIS CE1 1 1
6 17142 2 2 26 HIS CG C -5.641 -18.848 2.550 1.00 . B M . 33 HIS CG 1 1
6 17143 2 2 26 HIS H H -4.587 -17.926 -1.212 1.00 . B M . 33 HIS H 1 1
6 17144 2 2 26 HIS HA H -5.524 -20.141 0.132 1.00 . B M . 33 HIS HA 1 1
6 17145 2 2 26 HIS HB2 H -4.164 -18.336 1.152 1.00 . B M . 33 HIS HB2 1 1
6 17146 2 2 26 HIS HB3 H -5.581 -17.290 1.145 1.00 . B M . 33 HIS HB3 1 1
6 17147 2 2 26 HIS HD1 H -5.334 -17.153 3.762 1.00 . B M . 33 HIS HD1 1 1
6 17148 2 2 26 HIS HD2 H -6.231 -20.925 2.270 1.00 . B M . 33 HIS HD2 1 1
6 17149 2 2 26 HIS HE1 H -6.095 -18.497 5.747 1.00 . B M . 33 HIS HE1 1 1
6 17150 2 2 26 HIS N N -5.296 -18.603 -1.226 1.00 . B M . 33 HIS N 1 1
6 17151 2 2 26 HIS ND1 N -5.612 -18.090 3.702 1.00 . B M . 33 HIS ND1 1 1
6 17152 2 2 26 HIS NE2 N -6.309 -20.034 4.274 1.00 . B M . 33 HIS NE2 1 1
6 17153 2 2 26 HIS O O -8.012 -19.917 0.598 1.00 . B M . 33 HIS O 1 1
6 17154 2 2 27 ILE C C -10.037 -19.032 -1.085 1.00 . B M . 34 ILE C 1 1
6 17155 2 2 27 ILE CA C -9.333 -17.780 -0.571 1.00 . B M . 34 ILE CA 1 1
6 17156 2 2 27 ILE CB C -9.716 -16.586 -1.466 1.00 . B M . 34 ILE CB 1 1
6 17157 2 2 27 ILE CD1 C -9.254 -14.960 0.437 1.00 . B M . 34 ILE CD1 1 1
6 17158 2 2 27 ILE CG1 C -8.985 -15.322 -1.006 1.00 . B M . 34 ILE CG1 1 1
6 17159 2 2 27 ILE CG2 C -11.222 -16.371 -1.446 1.00 . B M . 34 ILE CG2 1 1
6 17160 2 2 27 ILE H H -7.305 -17.300 -0.936 1.00 . B M . 34 ILE H 1 1
6 17161 2 2 27 ILE HA H -9.675 -17.575 0.434 1.00 . B M . 34 ILE HA 1 1
6 17162 2 2 27 ILE HB H -9.422 -16.815 -2.478 1.00 . B M . 34 ILE HB 1 1
6 17163 2 2 27 ILE HD11 H -8.564 -15.489 1.077 1.00 . B M . 34 ILE HD11 1 1
6 17164 2 2 27 ILE HD12 H -9.128 -13.896 0.572 1.00 . B M . 34 ILE HD12 1 1
6 17165 2 2 27 ILE HD13 H -10.267 -15.237 0.695 1.00 . B M . 34 ILE HD13 1 1
6 17166 2 2 27 ILE HG12 H -7.923 -15.467 -1.119 1.00 . B M . 34 ILE HG12 1 1
6 17167 2 2 27 ILE HG13 H -9.298 -14.491 -1.622 1.00 . B M . 34 ILE HG13 1 1
6 17168 2 2 27 ILE HG21 H -11.695 -17.182 -0.914 1.00 . B M . 34 ILE HG21 1 1
6 17169 2 2 27 ILE HG22 H -11.445 -15.438 -0.951 1.00 . B M . 34 ILE HG22 1 1
6 17170 2 2 27 ILE HG23 H -11.594 -16.339 -2.459 1.00 . B M . 34 ILE HG23 1 1
6 17171 2 2 27 ILE N N -7.889 -17.970 -0.525 1.00 . B M . 34 ILE N 1 1
6 17172 2 2 27 ILE O O -11.098 -19.409 -0.588 1.00 . B M . 34 ILE O 1 1
6 17173 2 2 28 VAL C C -10.392 -21.883 -1.579 1.00 . B M . 35 VAL C 1 1
6 17174 2 2 28 VAL CA C -10.003 -20.885 -2.663 1.00 . B M . 35 VAL CA 1 1
6 17175 2 2 28 VAL CB C -9.015 -21.557 -3.635 1.00 . B M . 35 VAL CB 1 1
6 17176 2 2 28 VAL CG1 C -9.653 -22.773 -4.289 1.00 . B M . 35 VAL CG1 1 1
6 17177 2 2 28 VAL CG2 C -8.542 -20.563 -4.685 1.00 . B M . 35 VAL CG2 1 1
6 17178 2 2 28 VAL H H -8.593 -19.323 -2.437 1.00 . B M . 35 VAL H 1 1
6 17179 2 2 28 VAL HA H -10.888 -20.607 -3.218 1.00 . B M . 35 VAL HA 1 1
6 17180 2 2 28 VAL HB H -8.156 -21.888 -3.071 1.00 . B M . 35 VAL HB 1 1
6 17181 2 2 28 VAL HG11 H -9.391 -22.797 -5.337 1.00 . B M . 35 VAL HG11 1 1
6 17182 2 2 28 VAL HG12 H -9.295 -23.671 -3.807 1.00 . B M . 35 VAL HG12 1 1
6 17183 2 2 28 VAL HG13 H -10.727 -22.714 -4.189 1.00 . B M . 35 VAL HG13 1 1
6 17184 2 2 28 VAL HG21 H -7.466 -20.488 -4.649 1.00 . B M . 35 VAL HG21 1 1
6 17185 2 2 28 VAL HG22 H -8.847 -20.902 -5.665 1.00 . B M . 35 VAL HG22 1 1
6 17186 2 2 28 VAL HG23 H -8.978 -19.595 -4.488 1.00 . B M . 35 VAL HG23 1 1
6 17187 2 2 28 VAL N N -9.437 -19.673 -2.083 1.00 . B M . 35 VAL N 1 1
6 17188 2 2 28 VAL O O -11.432 -22.536 -1.667 1.00 . B M . 35 VAL O 1 1
6 17189 2 2 29 TRP C C -11.133 -22.596 1.224 1.00 . B M . 36 TRP C 1 1
6 17190 2 2 29 TRP CA C -9.806 -22.916 0.544 1.00 . B M . 36 TRP CA 1 1
6 17191 2 2 29 TRP CB C -8.668 -22.851 1.564 1.00 . B M . 36 TRP CB 1 1
6 17192 2 2 29 TRP CD1 C -7.016 -23.676 -0.213 1.00 . B M . 36 TRP CD1 1 1
6 17193 2 2 29 TRP CD2 C -6.360 -24.047 1.897 1.00 . B M . 36 TRP CD2 1 1
6 17194 2 2 29 TRP CE2 C -5.371 -24.543 1.025 1.00 . B M . 36 TRP CE2 1 1
6 17195 2 2 29 TRP CE3 C -6.165 -24.167 3.275 1.00 . B M . 36 TRP CE3 1 1
6 17196 2 2 29 TRP CG C -7.403 -23.496 1.084 1.00 . B M . 36 TRP CG 1 1
6 17197 2 2 29 TRP CH2 C -4.042 -25.256 2.843 1.00 . B M . 36 TRP CH2 1 1
6 17198 2 2 29 TRP CZ2 C -4.208 -25.151 1.489 1.00 . B M . 36 TRP CZ2 1 1
6 17199 2 2 29 TRP CZ3 C -5.009 -24.771 3.734 1.00 . B M . 36 TRP CZ3 1 1
6 17200 2 2 29 TRP H H -8.737 -21.449 -0.546 1.00 . B M . 36 TRP H 1 1
6 17201 2 2 29 TRP HA H -9.855 -23.916 0.137 1.00 . B M . 36 TRP HA 1 1
6 17202 2 2 29 TRP HB2 H -8.451 -21.817 1.788 1.00 . B M . 36 TRP HB2 1 1
6 17203 2 2 29 TRP HB3 H -8.977 -23.354 2.469 1.00 . B M . 36 TRP HB3 1 1
6 17204 2 2 29 TRP HD1 H -7.595 -23.365 -1.069 1.00 . B M . 36 TRP HD1 1 1
6 17205 2 2 29 TRP HE1 H -5.307 -24.544 -1.072 1.00 . B M . 36 TRP HE1 1 1
6 17206 2 2 29 TRP HE3 H -6.898 -23.800 3.977 1.00 . B M . 36 TRP HE3 1 1
6 17207 2 2 29 TRP HH2 H -3.155 -25.720 3.246 1.00 . B M . 36 TRP HH2 1 1
6 17208 2 2 29 TRP HZ2 H -3.453 -25.529 0.815 1.00 . B M . 36 TRP HZ2 1 1
6 17209 2 2 29 TRP HZ3 H -4.841 -24.873 4.796 1.00 . B M . 36 TRP HZ3 1 1
6 17210 2 2 29 TRP N N -9.550 -21.997 -0.558 1.00 . B M . 36 TRP N 1 1
6 17211 2 2 29 TRP NE1 N -5.795 -24.306 -0.256 1.00 . B M . 36 TRP NE1 1 1
6 17212 2 2 29 TRP O O -11.883 -23.497 1.597 1.00 . B M . 36 TRP O 1 1
6 17213 2 2 30 ALA C C -13.869 -21.293 1.195 1.00 . B M . 37 ALA C 1 1
6 17214 2 2 30 ALA CA C -12.654 -20.869 2.013 1.00 . B M . 37 ALA CA 1 1
6 17215 2 2 30 ALA CB C -12.644 -19.359 2.203 1.00 . B M . 37 ALA CB 1 1
6 17216 2 2 30 ALA H H -10.778 -20.635 1.063 1.00 . B M . 37 ALA H 1 1
6 17217 2 2 30 ALA HA H -12.711 -21.329 2.989 1.00 . B M . 37 ALA HA 1 1
6 17218 2 2 30 ALA HB1 H -12.231 -19.122 3.172 1.00 . B M . 37 ALA HB1 1 1
6 17219 2 2 30 ALA HB2 H -12.040 -18.904 1.432 1.00 . B M . 37 ALA HB2 1 1
6 17220 2 2 30 ALA HB3 H -13.654 -18.982 2.139 1.00 . B M . 37 ALA HB3 1 1
6 17221 2 2 30 ALA N N -11.416 -21.307 1.381 1.00 . B M . 37 ALA N 1 1
6 17222 2 2 30 ALA O O -14.990 -21.329 1.703 1.00 . B M . 37 ALA O 1 1
6 17223 2 2 31 SER C C -15.248 -23.405 -0.566 1.00 . B M . 38 SER C 1 1
6 17224 2 2 31 SER CA C -14.716 -22.032 -0.964 1.00 . B M . 38 SER CA 1 1
6 17225 2 2 31 SER CB C -14.226 -22.063 -2.413 1.00 . B M . 38 SER CB 1 1
6 17226 2 2 31 SER H H -12.723 -21.566 -0.421 1.00 . B M . 38 SER H 1 1
6 17227 2 2 31 SER HA H -15.515 -21.311 -0.879 1.00 . B M . 38 SER HA 1 1
6 17228 2 2 31 SER HB2 H -13.535 -22.883 -2.539 1.00 . B M . 38 SER HB2 1 1
6 17229 2 2 31 SER HB3 H -15.070 -22.198 -3.073 1.00 . B M . 38 SER HB3 1 1
6 17230 2 2 31 SER HG H -13.205 -20.453 -1.962 1.00 . B M . 38 SER HG 1 1
6 17231 2 2 31 SER N N -13.639 -21.614 -0.074 1.00 . B M . 38 SER N 1 1
6 17232 2 2 31 SER O O -16.347 -23.796 -0.960 1.00 . B M . 38 SER O 1 1
6 17233 2 2 31 SER OG O -13.567 -20.856 -2.755 1.00 . B M . 38 SER OG 1 1
6 17234 2 2 32 ARG C C -16.102 -25.397 1.540 1.00 . B M . 39 ARG C 1 1
6 17235 2 2 32 ARG CA C -14.850 -25.464 0.670 1.00 . B M . 39 ARG CA 1 1
6 17236 2 2 32 ARG CB C -13.707 -26.116 1.451 1.00 . B M . 39 ARG CB 1 1
6 17237 2 2 32 ARG CD C -12.596 -27.525 -0.308 1.00 . B M . 39 ARG CD 1 1
6 17238 2 2 32 ARG CG C -12.451 -26.333 0.624 1.00 . B M . 39 ARG CG 1 1
6 17239 2 2 32 ARG CZ C -12.942 -29.955 -0.158 1.00 . B M . 39 ARG CZ 1 1
6 17240 2 2 32 ARG H H -13.595 -23.768 0.500 1.00 . B M . 39 ARG H 1 1
6 17241 2 2 32 ARG HA H -15.064 -26.061 -0.203 1.00 . B M . 39 ARG HA 1 1
6 17242 2 2 32 ARG HB2 H -13.454 -25.485 2.291 1.00 . B M . 39 ARG HB2 1 1
6 17243 2 2 32 ARG HB3 H -14.040 -27.075 1.818 1.00 . B M . 39 ARG HB3 1 1
6 17244 2 2 32 ARG HD2 H -13.477 -27.384 -0.917 1.00 . B M . 39 ARG HD2 1 1
6 17245 2 2 32 ARG HD3 H -11.724 -27.577 -0.943 1.00 . B M . 39 ARG HD3 1 1
6 17246 2 2 32 ARG HE H -12.645 -28.747 1.401 1.00 . B M . 39 ARG HE 1 1
6 17247 2 2 32 ARG HG2 H -12.263 -25.449 0.032 1.00 . B M . 39 ARG HG2 1 1
6 17248 2 2 32 ARG HG3 H -11.619 -26.506 1.290 1.00 . B M . 39 ARG HG3 1 1
6 17249 2 2 32 ARG HH11 H -12.974 -29.206 -2.034 1.00 . B M . 39 ARG HH11 1 1
6 17250 2 2 32 ARG HH12 H -13.216 -30.917 -1.914 1.00 . B M . 39 ARG HH12 1 1
6 17251 2 2 32 ARG HH21 H -12.962 -30.999 1.573 1.00 . B M . 39 ARG HH21 1 1
6 17252 2 2 32 ARG HH22 H -13.210 -31.936 0.138 1.00 . B M . 39 ARG HH22 1 1
6 17253 2 2 32 ARG N N -14.460 -24.133 0.219 1.00 . B M . 39 ARG N 1 1
6 17254 2 2 32 ARG NE N -12.724 -28.781 0.426 1.00 . B M . 39 ARG NE 1 1
6 17255 2 2 32 ARG NH1 N -13.054 -30.032 -1.477 1.00 . B M . 39 ARG NH1 1 1
6 17256 2 2 32 ARG NH2 N -13.046 -31.054 0.578 1.00 . B M . 39 ARG NH2 1 1
6 17257 2 2 32 ARG O O -16.840 -26.375 1.657 1.00 . B M . 39 ARG O 1 1
6 17258 2 2 33 GLU C C -18.743 -23.757 2.180 1.00 . B M . 40 GLU C 1 1
6 17259 2 2 33 GLU CA C -17.495 -24.045 3.008 1.00 . B M . 40 GLU CA 1 1
6 17260 2 2 33 GLU CB C -17.245 -22.899 3.991 1.00 . B M . 40 GLU CB 1 1
6 17261 2 2 33 GLU CD C -18.137 -21.613 5.973 1.00 . B M . 40 GLU CD 1 1
6 17262 2 2 33 GLU CG C -18.182 -22.908 5.187 1.00 . B M . 40 GLU CG 1 1
6 17263 2 2 33 GLU H H -15.708 -23.495 2.015 1.00 . B M . 40 GLU H 1 1
6 17264 2 2 33 GLU HA H -17.650 -24.957 3.565 1.00 . B M . 40 GLU HA 1 1
6 17265 2 2 33 GLU HB2 H -16.230 -22.967 4.354 1.00 . B M . 40 GLU HB2 1 1
6 17266 2 2 33 GLU HB3 H -17.370 -21.962 3.470 1.00 . B M . 40 GLU HB3 1 1
6 17267 2 2 33 GLU HG2 H -19.191 -23.063 4.836 1.00 . B M . 40 GLU HG2 1 1
6 17268 2 2 33 GLU HG3 H -17.901 -23.720 5.842 1.00 . B M . 40 GLU HG3 1 1
6 17269 2 2 33 GLU N N -16.333 -24.238 2.148 1.00 . B M . 40 GLU N 1 1
6 17270 2 2 33 GLU O O -19.797 -24.358 2.394 1.00 . B M . 40 GLU O 1 1
6 17271 2 2 33 GLU OE1 O -17.225 -21.461 6.814 1.00 . B M . 40 GLU OE1 1 1
6 17272 2 2 33 GLU OE2 O -19.012 -20.751 5.749 1.00 . B M . 40 GLU OE2 1 1
6 17273 2 2 34 LEU C C -20.354 -23.697 -0.277 1.00 . B M . 41 LEU C 1 1
6 17274 2 2 34 LEU CA C -19.735 -22.463 0.372 1.00 . B M . 41 LEU CA 1 1
6 17275 2 2 34 LEU CB C -19.271 -21.484 -0.707 1.00 . B M . 41 LEU CB 1 1
6 17276 2 2 34 LEU CD1 C -18.664 -19.163 -1.436 1.00 . B M . 41 LEU CD1 1 1
6 17277 2 2 34 LEU CD2 C -20.537 -19.512 0.184 1.00 . B M . 41 LEU CD2 1 1
6 17278 2 2 34 LEU CG C -19.181 -20.016 -0.288 1.00 . B M . 41 LEU CG 1 1
6 17279 2 2 34 LEU H H -17.753 -22.388 1.110 1.00 . B M . 41 LEU H 1 1
6 17280 2 2 34 LEU HA H -20.482 -21.982 0.986 1.00 . B M . 41 LEU HA 1 1
6 17281 2 2 34 LEU HB2 H -18.291 -21.794 -1.035 1.00 . B M . 41 LEU HB2 1 1
6 17282 2 2 34 LEU HB3 H -19.963 -21.551 -1.534 1.00 . B M . 41 LEU HB3 1 1
6 17283 2 2 34 LEU HD11 H -17.655 -18.846 -1.223 1.00 . B M . 41 LEU HD11 1 1
6 17284 2 2 34 LEU HD12 H -19.297 -18.296 -1.554 1.00 . B M . 41 LEU HD12 1 1
6 17285 2 2 34 LEU HD13 H -18.675 -19.743 -2.348 1.00 . B M . 41 LEU HD13 1 1
6 17286 2 2 34 LEU HD21 H -20.572 -18.436 0.097 1.00 . B M . 41 LEU HD21 1 1
6 17287 2 2 34 LEU HD22 H -20.687 -19.794 1.216 1.00 . B M . 41 LEU HD22 1 1
6 17288 2 2 34 LEU HD23 H -21.315 -19.948 -0.425 1.00 . B M . 41 LEU HD23 1 1
6 17289 2 2 34 LEU HG H -18.485 -19.925 0.535 1.00 . B M . 41 LEU HG 1 1
6 17290 2 2 34 LEU N N -18.618 -22.833 1.234 1.00 . B M . 41 LEU N 1 1
6 17291 2 2 34 LEU O O -19.804 -24.794 -0.195 1.00 . B M . 41 LEU O 1 1
6 17292 2 2 35 GLU C C -21.388 -25.111 -2.783 1.00 . B M . 42 GLU C 1 1
6 17293 2 2 35 GLU CA C -22.192 -24.606 -1.588 1.00 . B M . 42 GLU CA 1 1
6 17294 2 2 35 GLU CB C -23.582 -24.159 -2.047 1.00 . B M . 42 GLU CB 1 1
6 17295 2 2 35 GLU CD C -26.007 -23.809 -1.434 1.00 . B M . 42 GLU CD 1 1
6 17296 2 2 35 GLU CG C -24.658 -24.341 -0.990 1.00 . B M . 42 GLU CG 1 1
6 17297 2 2 35 GLU H H -21.889 -22.609 -0.955 1.00 . B M . 42 GLU H 1 1
6 17298 2 2 35 GLU HA H -22.299 -25.410 -0.876 1.00 . B M . 42 GLU HA 1 1
6 17299 2 2 35 GLU HB2 H -23.541 -23.113 -2.314 1.00 . B M . 42 GLU HB2 1 1
6 17300 2 2 35 GLU HB3 H -23.861 -24.733 -2.918 1.00 . B M . 42 GLU HB3 1 1
6 17301 2 2 35 GLU HG2 H -24.758 -25.394 -0.773 1.00 . B M . 42 GLU HG2 1 1
6 17302 2 2 35 GLU HG3 H -24.358 -23.817 -0.095 1.00 . B M . 42 GLU HG3 1 1
6 17303 2 2 35 GLU N N -21.500 -23.507 -0.924 1.00 . B M . 42 GLU N 1 1
6 17304 2 2 35 GLU O O -20.957 -24.329 -3.631 1.00 . B M . 42 GLU O 1 1
6 17305 2 2 35 GLU OE1 O -26.045 -23.026 -2.406 1.00 . B M . 42 GLU OE1 1 1
6 17306 2 2 35 GLU OE2 O -27.025 -24.176 -0.810 1.00 . B M . 42 GLU OE2 1 1
6 17307 2 2 36 ARG C C -21.066 -26.699 -5.282 1.00 . B M . 43 ARG C 1 1
6 17308 2 2 36 ARG CA C -20.438 -27.035 -3.932 1.00 . B M . 43 ARG CA 1 1
6 17309 2 2 36 ARG CB C -20.377 -28.552 -3.750 1.00 . B M . 43 ARG CB 1 1
6 17310 2 2 36 ARG CD C -18.818 -30.524 -3.727 1.00 . B M . 43 ARG CD 1 1
6 17311 2 2 36 ARG CG C -19.151 -29.192 -4.382 1.00 . B M . 43 ARG CG 1 1
6 17312 2 2 36 ARG CZ C -17.644 -32.599 -4.325 1.00 . B M . 43 ARG CZ 1 1
6 17313 2 2 36 ARG H H -21.560 -26.996 -2.138 1.00 . B M . 43 ARG H 1 1
6 17314 2 2 36 ARG HA H -19.435 -26.637 -3.906 1.00 . B M . 43 ARG HA 1 1
6 17315 2 2 36 ARG HB2 H -20.368 -28.776 -2.694 1.00 . B M . 43 ARG HB2 1 1
6 17316 2 2 36 ARG HB3 H -21.256 -28.992 -4.196 1.00 . B M . 43 ARG HB3 1 1
6 17317 2 2 36 ARG HD2 H -18.379 -30.334 -2.759 1.00 . B M . 43 ARG HD2 1 1
6 17318 2 2 36 ARG HD3 H -19.731 -31.087 -3.604 1.00 . B M . 43 ARG HD3 1 1
6 17319 2 2 36 ARG HE H -17.405 -30.847 -5.249 1.00 . B M . 43 ARG HE 1 1
6 17320 2 2 36 ARG HG2 H -19.344 -29.359 -5.432 1.00 . B M . 43 ARG HG2 1 1
6 17321 2 2 36 ARG HG3 H -18.310 -28.525 -4.270 1.00 . B M . 43 ARG HG3 1 1
6 17322 2 2 36 ARG HH11 H -18.928 -32.765 -2.775 1.00 . B M . 43 ARG HH11 1 1
6 17323 2 2 36 ARG HH12 H -18.094 -34.221 -3.207 1.00 . B M . 43 ARG HH12 1 1
6 17324 2 2 36 ARG HH21 H -16.300 -32.757 -5.828 1.00 . B M . 43 ARG HH21 1 1
6 17325 2 2 36 ARG HH22 H -16.599 -34.215 -4.943 1.00 . B M . 43 ARG HH22 1 1
6 17326 2 2 36 ARG N N -21.191 -26.424 -2.843 1.00 . B M . 43 ARG N 1 1
6 17327 2 2 36 ARG NE N -17.881 -31.307 -4.527 1.00 . B M . 43 ARG NE 1 1
6 17328 2 2 36 ARG NH1 N -18.273 -33.248 -3.356 1.00 . B M . 43 ARG NH1 1 1
6 17329 2 2 36 ARG NH2 N -16.776 -33.244 -5.095 1.00 . B M . 43 ARG NH2 1 1
6 17330 2 2 36 ARG O O -20.361 -26.436 -6.257 1.00 . B M . 43 ARG O 1 1
6 17331 3 3 1 CA CA CA 17.662 -41.879 12.149 1.00 . C A . 241 CA CA 1 1
6 17332 4 3 1 CA CA CA 13.793 -45.849 0.701 1.00 . D A . 262 CA CA 1 1
6 17333 5 3 1 CA CA CA -16.742 -12.185 -14.149 1.00 . E A . 301 CA CA 1 1
6 17334 6 3 1 CA CA CA -5.511 -11.314 -16.959 1.00 . F A . 322 CA CA 1 1
7 17335 1 1 1 ALA C C 9.485 -9.006 -9.608 1.00 . A A . 1 ALA C 1 1
7 17336 1 1 1 ALA CA C 9.571 -7.493 -9.779 1.00 . A A . 1 ALA CA 1 1
7 17337 1 1 1 ALA CB C 10.547 -6.901 -8.773 1.00 . A A . 1 ALA CB 1 1
7 17338 1 1 1 ALA H1 H 7.468 -7.444 -9.546 1.00 . A A . 1 ALA H1 1 1
7 17339 1 1 1 ALA HA H 9.938 -7.273 -10.771 1.00 . A A . 1 ALA HA 1 1
7 17340 1 1 1 ALA HB1 H 11.141 -6.138 -9.256 1.00 . A A . 1 ALA HB1 1 1
7 17341 1 1 1 ALA HB2 H 9.997 -6.464 -7.953 1.00 . A A . 1 ALA HB2 1 1
7 17342 1 1 1 ALA HB3 H 11.195 -7.679 -8.399 1.00 . A A . 1 ALA HB3 1 1
7 17343 1 1 1 ALA N N 8.259 -6.873 -9.636 1.00 . A A . 1 ALA N 1 1
7 17344 1 1 1 ALA O O 9.394 -9.509 -8.488 1.00 . A A . 1 ALA O 1 1
7 17345 1 1 2 ASP C C 10.784 -11.801 -11.058 1.00 . A A . 2 ASP C 1 1
7 17346 1 1 2 ASP CA C 9.438 -11.181 -10.697 1.00 . A A . 2 ASP CA 1 1
7 17347 1 1 2 ASP CB C 8.360 -11.676 -11.663 1.00 . A A . 2 ASP CB 1 1
7 17348 1 1 2 ASP CG C 6.982 -11.700 -11.030 1.00 . A A . 2 ASP CG 1 1
7 17349 1 1 2 ASP H H 9.586 -9.266 -11.587 1.00 . A A . 2 ASP H 1 1
7 17350 1 1 2 ASP HA H 9.175 -11.481 -9.694 1.00 . A A . 2 ASP HA 1 1
7 17351 1 1 2 ASP HB2 H 8.328 -11.022 -12.523 1.00 . A A . 2 ASP HB2 1 1
7 17352 1 1 2 ASP HB3 H 8.606 -12.677 -11.985 1.00 . A A . 2 ASP HB3 1 1
7 17353 1 1 2 ASP N N 9.512 -9.725 -10.724 1.00 . A A . 2 ASP N 1 1
7 17354 1 1 2 ASP O O 11.430 -12.434 -10.223 1.00 . A A . 2 ASP O 1 1
7 17355 1 1 2 ASP OD1 O 6.628 -10.719 -10.344 1.00 . A A . 2 ASP OD1 1 1
7 17356 1 1 2 ASP OD2 O 6.259 -12.701 -11.220 1.00 . A A . 2 ASP OD2 1 1
7 17357 1 1 3 GLN C C 13.622 -11.220 -12.437 1.00 . A A . 3 GLN C 1 1
7 17358 1 1 3 GLN CA C 12.469 -12.158 -12.777 1.00 . A A . 3 GLN CA 1 1
7 17359 1 1 3 GLN CB C 12.417 -12.396 -14.288 1.00 . A A . 3 GLN CB 1 1
7 17360 1 1 3 GLN CD C 11.858 -14.047 -16.116 1.00 . A A . 3 GLN CD 1 1
7 17361 1 1 3 GLN CG C 11.605 -13.618 -14.684 1.00 . A A . 3 GLN CG 1 1
7 17362 1 1 3 GLN H H 10.641 -11.102 -12.925 1.00 . A A . 3 GLN H 1 1
7 17363 1 1 3 GLN HA H 12.630 -13.102 -12.279 1.00 . A A . 3 GLN HA 1 1
7 17364 1 1 3 GLN HB2 H 11.979 -11.530 -14.761 1.00 . A A . 3 GLN HB2 1 1
7 17365 1 1 3 GLN HB3 H 13.425 -12.526 -14.654 1.00 . A A . 3 GLN HB3 1 1
7 17366 1 1 3 GLN HE21 H 9.993 -13.571 -16.614 1.00 . A A . 3 GLN HE21 1 1
7 17367 1 1 3 GLN HE22 H 10.974 -14.196 -17.890 1.00 . A A . 3 GLN HE22 1 1
7 17368 1 1 3 GLN HG2 H 11.866 -14.436 -14.029 1.00 . A A . 3 GLN HG2 1 1
7 17369 1 1 3 GLN HG3 H 10.556 -13.389 -14.572 1.00 . A A . 3 GLN HG3 1 1
7 17370 1 1 3 GLN N N 11.200 -11.615 -12.307 1.00 . A A . 3 GLN N 1 1
7 17371 1 1 3 GLN NE2 N 10.839 -13.927 -16.959 1.00 . A A . 3 GLN NE2 1 1
7 17372 1 1 3 GLN O O 13.414 -10.135 -11.893 1.00 . A A . 3 GLN O 1 1
7 17373 1 1 3 GLN OE1 O 12.957 -14.483 -16.461 1.00 . A A . 3 GLN OE1 1 1
7 17374 1 1 4 LEU C C 16.853 -10.648 -13.756 1.00 . A A . 4 LEU C 1 1
7 17375 1 1 4 LEU CA C 16.026 -10.842 -12.489 1.00 . A A . 4 LEU CA 1 1
7 17376 1 1 4 LEU CB C 16.879 -11.508 -11.407 1.00 . A A . 4 LEU CB 1 1
7 17377 1 1 4 LEU CD1 C 17.046 -12.965 -9.375 1.00 . A A . 4 LEU CD1 1 1
7 17378 1 1 4 LEU CD2 C 15.440 -11.048 -9.406 1.00 . A A . 4 LEU CD2 1 1
7 17379 1 1 4 LEU CG C 16.114 -12.129 -10.238 1.00 . A A . 4 LEU CG 1 1
7 17380 1 1 4 LEU H H 14.942 -12.518 -13.192 1.00 . A A . 4 LEU H 1 1
7 17381 1 1 4 LEU HA H 15.699 -9.876 -12.135 1.00 . A A . 4 LEU HA 1 1
7 17382 1 1 4 LEU HB2 H 17.458 -12.288 -11.876 1.00 . A A . 4 LEU HB2 1 1
7 17383 1 1 4 LEU HB3 H 17.546 -10.758 -11.006 1.00 . A A . 4 LEU HB3 1 1
7 17384 1 1 4 LEU HD11 H 16.484 -13.417 -8.572 1.00 . A A . 4 LEU HD11 1 1
7 17385 1 1 4 LEU HD12 H 17.818 -12.333 -8.962 1.00 . A A . 4 LEU HD12 1 1
7 17386 1 1 4 LEU HD13 H 17.499 -13.738 -9.978 1.00 . A A . 4 LEU HD13 1 1
7 17387 1 1 4 LEU HD21 H 14.369 -11.118 -9.525 1.00 . A A . 4 LEU HD21 1 1
7 17388 1 1 4 LEU HD22 H 15.776 -10.076 -9.739 1.00 . A A . 4 LEU HD22 1 1
7 17389 1 1 4 LEU HD23 H 15.697 -11.182 -8.366 1.00 . A A . 4 LEU HD23 1 1
7 17390 1 1 4 LEU HG H 15.345 -12.782 -10.626 1.00 . A A . 4 LEU HG 1 1
7 17391 1 1 4 LEU N N 14.838 -11.645 -12.761 1.00 . A A . 4 LEU N 1 1
7 17392 1 1 4 LEU O O 16.838 -11.488 -14.657 1.00 . A A . 4 LEU O 1 1
7 17393 1 1 5 THR C C 19.887 -9.192 -14.593 1.00 . A A . 5 THR C 1 1
7 17394 1 1 5 THR CA C 18.412 -9.230 -14.974 1.00 . A A . 5 THR CA 1 1
7 17395 1 1 5 THR CB C 18.022 -7.881 -15.608 1.00 . A A . 5 THR CB 1 1
7 17396 1 1 5 THR CG2 C 16.565 -7.889 -16.045 1.00 . A A . 5 THR CG2 1 1
7 17397 1 1 5 THR H H 17.548 -8.904 -13.070 1.00 . A A . 5 THR H 1 1
7 17398 1 1 5 THR HA H 18.260 -10.006 -15.710 1.00 . A A . 5 THR HA 1 1
7 17399 1 1 5 THR HB H 18.643 -7.716 -16.478 1.00 . A A . 5 THR HB 1 1
7 17400 1 1 5 THR HG1 H 18.478 -6.018 -15.146 1.00 . A A . 5 THR HG1 1 1
7 17401 1 1 5 THR HG21 H 16.511 -8.013 -17.117 1.00 . A A . 5 THR HG21 1 1
7 17402 1 1 5 THR HG22 H 16.101 -6.954 -15.768 1.00 . A A . 5 THR HG22 1 1
7 17403 1 1 5 THR HG23 H 16.049 -8.704 -15.562 1.00 . A A . 5 THR HG23 1 1
7 17404 1 1 5 THR N N 17.577 -9.534 -13.819 1.00 . A A . 5 THR N 1 1
7 17405 1 1 5 THR O O 20.238 -9.336 -13.422 1.00 . A A . 5 THR O 1 1
7 17406 1 1 5 THR OG1 O 18.239 -6.819 -14.672 1.00 . A A . 5 THR OG1 1 1
7 17407 1 1 6 GLU C C 22.526 -7.873 -14.317 1.00 . A A . 6 GLU C 1 1
7 17408 1 1 6 GLU CA C 22.184 -8.939 -15.354 1.00 . A A . 6 GLU CA 1 1
7 17409 1 1 6 GLU CB C 22.925 -8.651 -16.662 1.00 . A A . 6 GLU CB 1 1
7 17410 1 1 6 GLU CD C 25.175 -8.265 -17.743 1.00 . A A . 6 GLU CD 1 1
7 17411 1 1 6 GLU CG C 24.426 -8.872 -16.573 1.00 . A A . 6 GLU CG 1 1
7 17412 1 1 6 GLU H H 20.405 -8.887 -16.500 1.00 . A A . 6 GLU H 1 1
7 17413 1 1 6 GLU HA H 22.498 -9.902 -14.979 1.00 . A A . 6 GLU HA 1 1
7 17414 1 1 6 GLU HB2 H 22.532 -9.295 -17.434 1.00 . A A . 6 GLU HB2 1 1
7 17415 1 1 6 GLU HB3 H 22.750 -7.622 -16.940 1.00 . A A . 6 GLU HB3 1 1
7 17416 1 1 6 GLU HG2 H 24.789 -8.423 -15.661 1.00 . A A . 6 GLU HG2 1 1
7 17417 1 1 6 GLU HG3 H 24.620 -9.934 -16.552 1.00 . A A . 6 GLU HG3 1 1
7 17418 1 1 6 GLU N N 20.746 -8.996 -15.588 1.00 . A A . 6 GLU N 1 1
7 17419 1 1 6 GLU O O 23.515 -7.990 -13.595 1.00 . A A . 6 GLU O 1 1
7 17420 1 1 6 GLU OE1 O 25.212 -8.901 -18.817 1.00 . A A . 6 GLU OE1 1 1
7 17421 1 1 6 GLU OE2 O 25.724 -7.155 -17.585 1.00 . A A . 6 GLU OE2 1 1
7 17422 1 1 7 GLU C C 21.722 -6.228 -11.870 1.00 . A A . 7 GLU C 1 1
7 17423 1 1 7 GLU CA C 21.915 -5.746 -13.305 1.00 . A A . 7 GLU CA 1 1
7 17424 1 1 7 GLU CB C 20.959 -4.588 -13.599 1.00 . A A . 7 GLU CB 1 1
7 17425 1 1 7 GLU CD C 20.244 -2.230 -13.041 1.00 . A A . 7 GLU CD 1 1
7 17426 1 1 7 GLU CG C 21.178 -3.377 -12.707 1.00 . A A . 7 GLU CG 1 1
7 17427 1 1 7 GLU H H 20.928 -6.797 -14.855 1.00 . A A . 7 GLU H 1 1
7 17428 1 1 7 GLU HA H 22.931 -5.400 -13.422 1.00 . A A . 7 GLU HA 1 1
7 17429 1 1 7 GLU HB2 H 21.090 -4.281 -14.626 1.00 . A A . 7 GLU HB2 1 1
7 17430 1 1 7 GLU HB3 H 19.945 -4.931 -13.461 1.00 . A A . 7 GLU HB3 1 1
7 17431 1 1 7 GLU HG2 H 21.014 -3.667 -11.681 1.00 . A A . 7 GLU HG2 1 1
7 17432 1 1 7 GLU HG3 H 22.197 -3.038 -12.826 1.00 . A A . 7 GLU HG3 1 1
7 17433 1 1 7 GLU N N 21.700 -6.834 -14.252 1.00 . A A . 7 GLU N 1 1
7 17434 1 1 7 GLU O O 22.440 -5.808 -10.963 1.00 . A A . 7 GLU O 1 1
7 17435 1 1 7 GLU OE1 O 20.219 -1.809 -14.216 1.00 . A A . 7 GLU OE1 1 1
7 17436 1 1 7 GLU OE2 O 19.538 -1.754 -12.127 1.00 . A A . 7 GLU OE2 1 1
7 17437 1 1 8 GLN C C 21.470 -8.723 -9.967 1.00 . A A . 8 GLN C 1 1
7 17438 1 1 8 GLN CA C 20.459 -7.647 -10.350 1.00 . A A . 8 GLN CA 1 1
7 17439 1 1 8 GLN CB C 19.043 -8.224 -10.308 1.00 . A A . 8 GLN CB 1 1
7 17440 1 1 8 GLN CD C 18.514 -7.736 -7.886 1.00 . A A . 8 GLN CD 1 1
7 17441 1 1 8 GLN CG C 18.661 -8.801 -8.955 1.00 . A A . 8 GLN CG 1 1
7 17442 1 1 8 GLN H H 20.210 -7.406 -12.438 1.00 . A A . 8 GLN H 1 1
7 17443 1 1 8 GLN HA H 20.529 -6.837 -9.641 1.00 . A A . 8 GLN HA 1 1
7 17444 1 1 8 GLN HB2 H 18.341 -7.441 -10.553 1.00 . A A . 8 GLN HB2 1 1
7 17445 1 1 8 GLN HB3 H 18.965 -9.010 -11.045 1.00 . A A . 8 GLN HB3 1 1
7 17446 1 1 8 GLN HE21 H 20.416 -7.968 -7.358 1.00 . A A . 8 GLN HE21 1 1
7 17447 1 1 8 GLN HE22 H 19.529 -6.785 -6.466 1.00 . A A . 8 GLN HE22 1 1
7 17448 1 1 8 GLN HG2 H 17.720 -9.323 -9.052 1.00 . A A . 8 GLN HG2 1 1
7 17449 1 1 8 GLN HG3 H 19.427 -9.497 -8.646 1.00 . A A . 8 GLN HG3 1 1
7 17450 1 1 8 GLN N N 20.747 -7.110 -11.675 1.00 . A A . 8 GLN N 1 1
7 17451 1 1 8 GLN NE2 N 19.595 -7.469 -7.163 1.00 . A A . 8 GLN NE2 1 1
7 17452 1 1 8 GLN O O 21.945 -8.766 -8.832 1.00 . A A . 8 GLN O 1 1
7 17453 1 1 8 GLN OE1 O 17.440 -7.158 -7.713 1.00 . A A . 8 GLN OE1 1 1
7 17454 1 1 9 ILE C C 24.161 -10.115 -10.501 1.00 . A A . 9 ILE C 1 1
7 17455 1 1 9 ILE CA C 22.750 -10.664 -10.683 1.00 . A A . 9 ILE CA 1 1
7 17456 1 1 9 ILE CB C 22.752 -11.682 -11.839 1.00 . A A . 9 ILE CB 1 1
7 17457 1 1 9 ILE CD1 C 21.222 -13.046 -13.348 1.00 . A A . 9 ILE CD1 1 1
7 17458 1 1 9 ILE CG1 C 21.329 -12.172 -12.118 1.00 . A A . 9 ILE CG1 1 1
7 17459 1 1 9 ILE CG2 C 23.667 -12.853 -11.512 1.00 . A A . 9 ILE CG2 1 1
7 17460 1 1 9 ILE H H 21.383 -9.503 -11.805 1.00 . A A . 9 ILE H 1 1
7 17461 1 1 9 ILE HA H 22.455 -11.177 -9.778 1.00 . A A . 9 ILE HA 1 1
7 17462 1 1 9 ILE HB H 23.136 -11.191 -12.720 1.00 . A A . 9 ILE HB 1 1
7 17463 1 1 9 ILE HD11 H 21.767 -12.591 -14.162 1.00 . A A . 9 ILE HD11 1 1
7 17464 1 1 9 ILE HD12 H 21.636 -14.020 -13.136 1.00 . A A . 9 ILE HD12 1 1
7 17465 1 1 9 ILE HD13 H 20.183 -13.150 -13.626 1.00 . A A . 9 ILE HD13 1 1
7 17466 1 1 9 ILE HG12 H 20.980 -12.745 -11.274 1.00 . A A . 9 ILE HG12 1 1
7 17467 1 1 9 ILE HG13 H 20.684 -11.317 -12.260 1.00 . A A . 9 ILE HG13 1 1
7 17468 1 1 9 ILE HG21 H 24.555 -12.796 -12.123 1.00 . A A . 9 ILE HG21 1 1
7 17469 1 1 9 ILE HG22 H 23.944 -12.812 -10.470 1.00 . A A . 9 ILE HG22 1 1
7 17470 1 1 9 ILE HG23 H 23.151 -13.780 -11.712 1.00 . A A . 9 ILE HG23 1 1
7 17471 1 1 9 ILE N N 21.795 -9.589 -10.921 1.00 . A A . 9 ILE N 1 1
7 17472 1 1 9 ILE O O 24.934 -10.620 -9.688 1.00 . A A . 9 ILE O 1 1
7 17473 1 1 10 ALA C C 26.157 -8.097 -9.745 1.00 . A A . 10 ALA C 1 1
7 17474 1 1 10 ALA CA C 25.806 -8.457 -11.184 1.00 . A A . 10 ALA CA 1 1
7 17475 1 1 10 ALA CB C 25.860 -7.220 -12.068 1.00 . A A . 10 ALA CB 1 1
7 17476 1 1 10 ALA H H 23.829 -8.720 -11.894 1.00 . A A . 10 ALA H 1 1
7 17477 1 1 10 ALA HA H 26.532 -9.167 -11.555 1.00 . A A . 10 ALA HA 1 1
7 17478 1 1 10 ALA HB1 H 24.918 -6.694 -12.008 1.00 . A A . 10 ALA HB1 1 1
7 17479 1 1 10 ALA HB2 H 26.657 -6.573 -11.732 1.00 . A A . 10 ALA HB2 1 1
7 17480 1 1 10 ALA HB3 H 26.043 -7.516 -13.090 1.00 . A A . 10 ALA HB3 1 1
7 17481 1 1 10 ALA N N 24.489 -9.078 -11.264 1.00 . A A . 10 ALA N 1 1
7 17482 1 1 10 ALA O O 27.302 -8.249 -9.320 1.00 . A A . 10 ALA O 1 1
7 17483 1 1 11 GLU C C 25.547 -8.469 -6.725 1.00 . A A . 11 GLU C 1 1
7 17484 1 1 11 GLU CA C 25.372 -7.237 -7.608 1.00 . A A . 11 GLU CA 1 1
7 17485 1 1 11 GLU CB C 24.194 -6.400 -7.106 1.00 . A A . 11 GLU CB 1 1
7 17486 1 1 11 GLU CD C 22.703 -4.407 -7.538 1.00 . A A . 11 GLU CD 1 1
7 17487 1 1 11 GLU CG C 24.026 -5.081 -7.843 1.00 . A A . 11 GLU CG 1 1
7 17488 1 1 11 GLU H H 24.274 -7.522 -9.396 1.00 . A A . 11 GLU H 1 1
7 17489 1 1 11 GLU HA H 26.271 -6.642 -7.558 1.00 . A A . 11 GLU HA 1 1
7 17490 1 1 11 GLU HB2 H 23.285 -6.972 -7.223 1.00 . A A . 11 GLU HB2 1 1
7 17491 1 1 11 GLU HB3 H 24.341 -6.186 -6.058 1.00 . A A . 11 GLU HB3 1 1
7 17492 1 1 11 GLU HG2 H 24.826 -4.417 -7.552 1.00 . A A . 11 GLU HG2 1 1
7 17493 1 1 11 GLU HG3 H 24.083 -5.267 -8.905 1.00 . A A . 11 GLU HG3 1 1
7 17494 1 1 11 GLU N N 25.165 -7.620 -9.000 1.00 . A A . 11 GLU N 1 1
7 17495 1 1 11 GLU O O 26.512 -8.572 -5.968 1.00 . A A . 11 GLU O 1 1
7 17496 1 1 11 GLU OE1 O 21.666 -5.102 -7.554 1.00 . A A . 11 GLU OE1 1 1
7 17497 1 1 11 GLU OE2 O 22.704 -3.184 -7.284 1.00 . A A . 11 GLU OE2 1 1
7 17498 1 1 12 PHE C C 25.970 -11.367 -6.262 1.00 . A A . 12 PHE C 1 1
7 17499 1 1 12 PHE CA C 24.654 -10.627 -6.038 1.00 . A A . 12 PHE CA 1 1
7 17500 1 1 12 PHE CB C 23.477 -11.537 -6.396 1.00 . A A . 12 PHE CB 1 1
7 17501 1 1 12 PHE CD1 C 22.015 -10.863 -4.471 1.00 . A A . 12 PHE CD1 1 1
7 17502 1 1 12 PHE CD2 C 21.083 -10.835 -6.666 1.00 . A A . 12 PHE CD2 1 1
7 17503 1 1 12 PHE CE1 C 20.809 -10.433 -3.950 1.00 . A A . 12 PHE CE1 1 1
7 17504 1 1 12 PHE CE2 C 19.875 -10.404 -6.150 1.00 . A A . 12 PHE CE2 1 1
7 17505 1 1 12 PHE CG C 22.165 -11.069 -5.833 1.00 . A A . 12 PHE CG 1 1
7 17506 1 1 12 PHE CZ C 19.738 -10.204 -4.791 1.00 . A A . 12 PHE CZ 1 1
7 17507 1 1 12 PHE H H 23.860 -9.262 -7.449 1.00 . A A . 12 PHE H 1 1
7 17508 1 1 12 PHE HA H 24.582 -10.352 -4.997 1.00 . A A . 12 PHE HA 1 1
7 17509 1 1 12 PHE HB2 H 23.379 -11.581 -7.470 1.00 . A A . 12 PHE HB2 1 1
7 17510 1 1 12 PHE HB3 H 23.669 -12.528 -6.015 1.00 . A A . 12 PHE HB3 1 1
7 17511 1 1 12 PHE HD1 H 22.853 -11.042 -3.812 1.00 . A A . 12 PHE HD1 1 1
7 17512 1 1 12 PHE HD2 H 21.188 -10.993 -7.729 1.00 . A A . 12 PHE HD2 1 1
7 17513 1 1 12 PHE HE1 H 20.705 -10.277 -2.886 1.00 . A A . 12 PHE HE1 1 1
7 17514 1 1 12 PHE HE2 H 19.039 -10.226 -6.810 1.00 . A A . 12 PHE HE2 1 1
7 17515 1 1 12 PHE HZ H 18.795 -9.867 -4.386 1.00 . A A . 12 PHE HZ 1 1
7 17516 1 1 12 PHE N N 24.606 -9.402 -6.828 1.00 . A A . 12 PHE N 1 1
7 17517 1 1 12 PHE O O 26.554 -11.915 -5.328 1.00 . A A . 12 PHE O 1 1
7 17518 1 1 13 LYS C C 28.838 -11.502 -7.036 1.00 . A A . 13 LYS C 1 1
7 17519 1 1 13 LYS CA C 27.676 -12.050 -7.858 1.00 . A A . 13 LYS CA 1 1
7 17520 1 1 13 LYS CB C 27.969 -11.880 -9.351 1.00 . A A . 13 LYS CB 1 1
7 17521 1 1 13 LYS CD C 29.106 -14.048 -9.916 1.00 . A A . 13 LYS CD 1 1
7 17522 1 1 13 LYS CE C 29.496 -14.753 -8.627 1.00 . A A . 13 LYS CE 1 1
7 17523 1 1 13 LYS CG C 29.262 -12.541 -9.796 1.00 . A A . 13 LYS CG 1 1
7 17524 1 1 13 LYS H H 25.919 -10.923 -8.211 1.00 . A A . 13 LYS H 1 1
7 17525 1 1 13 LYS HA H 27.560 -13.100 -7.640 1.00 . A A . 13 LYS HA 1 1
7 17526 1 1 13 LYS HB2 H 27.156 -12.311 -9.916 1.00 . A A . 13 LYS HB2 1 1
7 17527 1 1 13 LYS HB3 H 28.033 -10.825 -9.575 1.00 . A A . 13 LYS HB3 1 1
7 17528 1 1 13 LYS HD2 H 28.075 -14.277 -10.141 1.00 . A A . 13 LYS HD2 1 1
7 17529 1 1 13 LYS HD3 H 29.739 -14.403 -10.717 1.00 . A A . 13 LYS HD3 1 1
7 17530 1 1 13 LYS HE2 H 30.225 -14.150 -8.108 1.00 . A A . 13 LYS HE2 1 1
7 17531 1 1 13 LYS HE3 H 28.615 -14.863 -8.011 1.00 . A A . 13 LYS HE3 1 1
7 17532 1 1 13 LYS HG2 H 29.548 -12.141 -10.757 1.00 . A A . 13 LYS HG2 1 1
7 17533 1 1 13 LYS HG3 H 30.034 -12.325 -9.070 1.00 . A A . 13 LYS HG3 1 1
7 17534 1 1 13 LYS HZ1 H 29.682 -16.793 -8.219 1.00 . A A . 13 LYS HZ1 1 1
7 17535 1 1 13 LYS HZ2 H 31.110 -16.072 -8.766 1.00 . A A . 13 LYS HZ2 1 1
7 17536 1 1 13 LYS HZ3 H 29.859 -16.403 -9.856 1.00 . A A . 13 LYS HZ3 1 1
7 17537 1 1 13 LYS N N 26.430 -11.378 -7.509 1.00 . A A . 13 LYS N 1 1
7 17538 1 1 13 LYS NZ N 30.077 -16.100 -8.885 1.00 . A A . 13 LYS NZ 1 1
7 17539 1 1 13 LYS O O 29.785 -12.224 -6.726 1.00 . A A . 13 LYS O 1 1
7 17540 1 1 14 GLU C C 29.773 -10.065 -4.453 1.00 . A A . 14 GLU C 1 1
7 17541 1 1 14 GLU CA C 29.804 -9.579 -5.899 1.00 . A A . 14 GLU CA 1 1
7 17542 1 1 14 GLU CB C 29.643 -8.058 -5.941 1.00 . A A . 14 GLU CB 1 1
7 17543 1 1 14 GLU CD C 30.871 -5.857 -5.770 1.00 . A A . 14 GLU CD 1 1
7 17544 1 1 14 GLU CG C 30.810 -7.305 -5.325 1.00 . A A . 14 GLU CG 1 1
7 17545 1 1 14 GLU H H 27.979 -9.698 -6.964 1.00 . A A . 14 GLU H 1 1
7 17546 1 1 14 GLU HA H 30.756 -9.843 -6.334 1.00 . A A . 14 GLU HA 1 1
7 17547 1 1 14 GLU HB2 H 29.544 -7.747 -6.971 1.00 . A A . 14 GLU HB2 1 1
7 17548 1 1 14 GLU HB3 H 28.745 -7.789 -5.405 1.00 . A A . 14 GLU HB3 1 1
7 17549 1 1 14 GLU HG2 H 30.711 -7.331 -4.250 1.00 . A A . 14 GLU HG2 1 1
7 17550 1 1 14 GLU HG3 H 31.730 -7.794 -5.612 1.00 . A A . 14 GLU HG3 1 1
7 17551 1 1 14 GLU N N 28.758 -10.222 -6.686 1.00 . A A . 14 GLU N 1 1
7 17552 1 1 14 GLU O O 30.805 -10.125 -3.785 1.00 . A A . 14 GLU O 1 1
7 17553 1 1 14 GLU OE1 O 29.924 -5.102 -5.464 1.00 . A A . 14 GLU OE1 1 1
7 17554 1 1 14 GLU OE2 O 31.865 -5.479 -6.424 1.00 . A A . 14 GLU OE2 1 1
7 17555 1 1 15 ALA C C 28.965 -12.306 -2.457 1.00 . A A . 15 ALA C 1 1
7 17556 1 1 15 ALA CA C 28.415 -10.892 -2.611 1.00 . A A . 15 ALA CA 1 1
7 17557 1 1 15 ALA CB C 26.948 -10.848 -2.210 1.00 . A A . 15 ALA CB 1 1
7 17558 1 1 15 ALA H H 27.796 -10.340 -4.558 1.00 . A A . 15 ALA H 1 1
7 17559 1 1 15 ALA HA H 28.962 -10.231 -1.954 1.00 . A A . 15 ALA HA 1 1
7 17560 1 1 15 ALA HB1 H 26.818 -10.147 -1.398 1.00 . A A . 15 ALA HB1 1 1
7 17561 1 1 15 ALA HB2 H 26.354 -10.534 -3.056 1.00 . A A . 15 ALA HB2 1 1
7 17562 1 1 15 ALA HB3 H 26.632 -11.830 -1.892 1.00 . A A . 15 ALA HB3 1 1
7 17563 1 1 15 ALA N N 28.581 -10.410 -3.976 1.00 . A A . 15 ALA N 1 1
7 17564 1 1 15 ALA O O 29.509 -12.661 -1.411 1.00 . A A . 15 ALA O 1 1
7 17565 1 1 16 PHE C C 30.816 -14.536 -3.638 1.00 . A A . 16 PHE C 1 1
7 17566 1 1 16 PHE CA C 29.299 -14.487 -3.485 1.00 . A A . 16 PHE CA 1 1
7 17567 1 1 16 PHE CB C 28.636 -15.297 -4.601 1.00 . A A . 16 PHE CB 1 1
7 17568 1 1 16 PHE CD1 C 28.721 -17.669 -3.789 1.00 . A A . 16 PHE CD1 1 1
7 17569 1 1 16 PHE CD2 C 30.028 -17.076 -5.693 1.00 . A A . 16 PHE CD2 1 1
7 17570 1 1 16 PHE CE1 C 29.181 -18.970 -3.874 1.00 . A A . 16 PHE CE1 1 1
7 17571 1 1 16 PHE CE2 C 30.491 -18.375 -5.784 1.00 . A A . 16 PHE CE2 1 1
7 17572 1 1 16 PHE CG C 29.138 -16.709 -4.696 1.00 . A A . 16 PHE CG 1 1
7 17573 1 1 16 PHE CZ C 30.068 -19.323 -4.872 1.00 . A A . 16 PHE CZ 1 1
7 17574 1 1 16 PHE H H 28.376 -12.769 -4.311 1.00 . A A . 16 PHE H 1 1
7 17575 1 1 16 PHE HA H 29.031 -14.917 -2.532 1.00 . A A . 16 PHE HA 1 1
7 17576 1 1 16 PHE HB2 H 27.572 -15.335 -4.425 1.00 . A A . 16 PHE HB2 1 1
7 17577 1 1 16 PHE HB3 H 28.823 -14.812 -5.547 1.00 . A A . 16 PHE HB3 1 1
7 17578 1 1 16 PHE HD1 H 28.028 -17.394 -3.007 1.00 . A A . 16 PHE HD1 1 1
7 17579 1 1 16 PHE HD2 H 30.360 -16.336 -6.406 1.00 . A A . 16 PHE HD2 1 1
7 17580 1 1 16 PHE HE1 H 28.849 -19.708 -3.159 1.00 . A A . 16 PHE HE1 1 1
7 17581 1 1 16 PHE HE2 H 31.184 -18.649 -6.565 1.00 . A A . 16 PHE HE2 1 1
7 17582 1 1 16 PHE HZ H 30.428 -20.339 -4.941 1.00 . A A . 16 PHE HZ 1 1
7 17583 1 1 16 PHE N N 28.819 -13.110 -3.505 1.00 . A A . 16 PHE N 1 1
7 17584 1 1 16 PHE O O 31.512 -15.164 -2.840 1.00 . A A . 16 PHE O 1 1
7 17585 1 1 17 SER C C 33.528 -13.416 -3.685 1.00 . A A . 17 SER C 1 1
7 17586 1 1 17 SER CA C 32.757 -13.838 -4.932 1.00 . A A . 17 SER CA 1 1
7 17587 1 1 17 SER CB C 33.066 -12.882 -6.086 1.00 . A A . 17 SER CB 1 1
7 17588 1 1 17 SER H H 30.716 -13.387 -5.272 1.00 . A A . 17 SER H 1 1
7 17589 1 1 17 SER HA H 33.064 -14.836 -5.210 1.00 . A A . 17 SER HA 1 1
7 17590 1 1 17 SER HB2 H 32.418 -13.106 -6.919 1.00 . A A . 17 SER HB2 1 1
7 17591 1 1 17 SER HB3 H 32.899 -11.865 -5.762 1.00 . A A . 17 SER HB3 1 1
7 17592 1 1 17 SER HG H 34.451 -13.003 -7.467 1.00 . A A . 17 SER HG 1 1
7 17593 1 1 17 SER N N 31.323 -13.868 -4.670 1.00 . A A . 17 SER N 1 1
7 17594 1 1 17 SER O O 34.660 -13.848 -3.465 1.00 . A A . 17 SER O 1 1
7 17595 1 1 17 SER OG O 34.413 -13.011 -6.507 1.00 . A A . 17 SER OG 1 1
7 17596 1 1 18 LEU C C 33.772 -13.232 -0.669 1.00 . A A . 18 LEU C 1 1
7 17597 1 1 18 LEU CA C 33.533 -12.085 -1.647 1.00 . A A . 18 LEU CA 1 1
7 17598 1 1 18 LEU CB C 32.658 -11.015 -0.991 1.00 . A A . 18 LEU CB 1 1
7 17599 1 1 18 LEU CD1 C 34.556 -9.438 -0.550 1.00 . A A . 18 LEU CD1 1 1
7 17600 1 1 18 LEU CD2 C 32.367 -9.113 0.616 1.00 . A A . 18 LEU CD2 1 1
7 17601 1 1 18 LEU CG C 33.345 -10.134 0.053 1.00 . A A . 18 LEU CG 1 1
7 17602 1 1 18 LEU H H 32.005 -12.259 -3.101 1.00 . A A . 18 LEU H 1 1
7 17603 1 1 18 LEU HA H 34.485 -11.649 -1.911 1.00 . A A . 18 LEU HA 1 1
7 17604 1 1 18 LEU HB2 H 32.283 -10.371 -1.772 1.00 . A A . 18 LEU HB2 1 1
7 17605 1 1 18 LEU HB3 H 31.830 -11.515 -0.510 1.00 . A A . 18 LEU HB3 1 1
7 17606 1 1 18 LEU HD11 H 34.911 -8.679 0.131 1.00 . A A . 18 LEU HD11 1 1
7 17607 1 1 18 LEU HD12 H 34.278 -8.980 -1.487 1.00 . A A . 18 LEU HD12 1 1
7 17608 1 1 18 LEU HD13 H 35.339 -10.162 -0.722 1.00 . A A . 18 LEU HD13 1 1
7 17609 1 1 18 LEU HD21 H 32.445 -8.193 0.056 1.00 . A A . 18 LEU HD21 1 1
7 17610 1 1 18 LEU HD22 H 32.603 -8.924 1.653 1.00 . A A . 18 LEU HD22 1 1
7 17611 1 1 18 LEU HD23 H 31.361 -9.498 0.539 1.00 . A A . 18 LEU HD23 1 1
7 17612 1 1 18 LEU HG H 33.690 -10.755 0.868 1.00 . A A . 18 LEU HG 1 1
7 17613 1 1 18 LEU N N 32.906 -12.568 -2.873 1.00 . A A . 18 LEU N 1 1
7 17614 1 1 18 LEU O O 34.858 -13.365 -0.106 1.00 . A A . 18 LEU O 1 1
7 17615 1 1 19 PHE C C 33.781 -16.263 -0.130 1.00 . A A . 19 PHE C 1 1
7 17616 1 1 19 PHE CA C 32.849 -15.195 0.435 1.00 . A A . 19 PHE CA 1 1
7 17617 1 1 19 PHE CB C 31.464 -15.794 0.689 1.00 . A A . 19 PHE CB 1 1
7 17618 1 1 19 PHE CD1 C 31.187 -14.817 2.983 1.00 . A A . 19 PHE CD1 1 1
7 17619 1 1 19 PHE CD2 C 29.399 -14.573 1.425 1.00 . A A . 19 PHE CD2 1 1
7 17620 1 1 19 PHE CE1 C 30.457 -14.129 3.934 1.00 . A A . 19 PHE CE1 1 1
7 17621 1 1 19 PHE CE2 C 28.665 -13.884 2.371 1.00 . A A . 19 PHE CE2 1 1
7 17622 1 1 19 PHE CG C 30.668 -15.046 1.720 1.00 . A A . 19 PHE CG 1 1
7 17623 1 1 19 PHE CZ C 29.194 -13.662 3.628 1.00 . A A . 19 PHE CZ 1 1
7 17624 1 1 19 PHE H H 31.909 -13.900 -0.952 1.00 . A A . 19 PHE H 1 1
7 17625 1 1 19 PHE HA H 33.254 -14.837 1.368 1.00 . A A . 19 PHE HA 1 1
7 17626 1 1 19 PHE HB2 H 30.902 -15.787 -0.233 1.00 . A A . 19 PHE HB2 1 1
7 17627 1 1 19 PHE HB3 H 31.577 -16.812 1.029 1.00 . A A . 19 PHE HB3 1 1
7 17628 1 1 19 PHE HD1 H 32.176 -15.181 3.224 1.00 . A A . 19 PHE HD1 1 1
7 17629 1 1 19 PHE HD2 H 28.983 -14.746 0.443 1.00 . A A . 19 PHE HD2 1 1
7 17630 1 1 19 PHE HE1 H 30.874 -13.957 4.916 1.00 . A A . 19 PHE HE1 1 1
7 17631 1 1 19 PHE HE2 H 27.677 -13.521 2.130 1.00 . A A . 19 PHE HE2 1 1
7 17632 1 1 19 PHE HZ H 28.622 -13.124 4.369 1.00 . A A . 19 PHE HZ 1 1
7 17633 1 1 19 PHE N N 32.750 -14.059 -0.474 1.00 . A A . 19 PHE N 1 1
7 17634 1 1 19 PHE O O 34.358 -17.056 0.615 1.00 . A A . 19 PHE O 1 1
7 17635 1 1 20 ASP C C 36.224 -16.741 -2.179 1.00 . A A . 20 ASP C 1 1
7 17636 1 1 20 ASP CA C 34.786 -17.247 -2.116 1.00 . A A . 20 ASP CA 1 1
7 17637 1 1 20 ASP CB C 34.272 -17.535 -3.527 1.00 . A A . 20 ASP CB 1 1
7 17638 1 1 20 ASP CG C 34.705 -18.896 -4.035 1.00 . A A . 20 ASP CG 1 1
7 17639 1 1 20 ASP H H 33.438 -15.619 -1.991 1.00 . A A . 20 ASP H 1 1
7 17640 1 1 20 ASP HA H 34.764 -18.160 -1.541 1.00 . A A . 20 ASP HA 1 1
7 17641 1 1 20 ASP HB2 H 33.192 -17.500 -3.524 1.00 . A A . 20 ASP HB2 1 1
7 17642 1 1 20 ASP HB3 H 34.650 -16.781 -4.202 1.00 . A A . 20 ASP HB3 1 1
7 17643 1 1 20 ASP N N 33.924 -16.277 -1.450 1.00 . A A . 20 ASP N 1 1
7 17644 1 1 20 ASP O O 36.577 -15.946 -3.050 1.00 . A A . 20 ASP O 1 1
7 17645 1 1 20 ASP OD1 O 35.253 -19.681 -3.233 1.00 . A A . 20 ASP OD1 1 1
7 17646 1 1 20 ASP OD2 O 34.495 -19.176 -5.233 1.00 . A A . 20 ASP OD2 1 1
7 17647 1 1 21 LYS C C 39.236 -17.416 -2.353 1.00 . A A . 21 LYS C 1 1
7 17648 1 1 21 LYS CA C 38.451 -16.804 -1.197 1.00 . A A . 21 LYS CA 1 1
7 17649 1 1 21 LYS CB C 39.075 -17.224 0.136 1.00 . A A . 21 LYS CB 1 1
7 17650 1 1 21 LYS CD C 37.589 -15.684 1.451 1.00 . A A . 21 LYS CD 1 1
7 17651 1 1 21 LYS CE C 37.537 -14.556 2.470 1.00 . A A . 21 LYS CE 1 1
7 17652 1 1 21 LYS CG C 39.016 -16.143 1.202 1.00 . A A . 21 LYS CG 1 1
7 17653 1 1 21 LYS H H 36.711 -17.840 -0.581 1.00 . A A . 21 LYS H 1 1
7 17654 1 1 21 LYS HA H 38.490 -15.729 -1.281 1.00 . A A . 21 LYS HA 1 1
7 17655 1 1 21 LYS HB2 H 38.554 -18.094 0.505 1.00 . A A . 21 LYS HB2 1 1
7 17656 1 1 21 LYS HB3 H 40.112 -17.479 -0.031 1.00 . A A . 21 LYS HB3 1 1
7 17657 1 1 21 LYS HD2 H 37.165 -15.334 0.522 1.00 . A A . 21 LYS HD2 1 1
7 17658 1 1 21 LYS HD3 H 37.011 -16.519 1.821 1.00 . A A . 21 LYS HD3 1 1
7 17659 1 1 21 LYS HE2 H 36.529 -14.175 2.514 1.00 . A A . 21 LYS HE2 1 1
7 17660 1 1 21 LYS HE3 H 37.816 -14.949 3.437 1.00 . A A . 21 LYS HE3 1 1
7 17661 1 1 21 LYS HG2 H 39.423 -16.536 2.122 1.00 . A A . 21 LYS HG2 1 1
7 17662 1 1 21 LYS HG3 H 39.606 -15.298 0.877 1.00 . A A . 21 LYS HG3 1 1
7 17663 1 1 21 LYS HZ1 H 38.630 -13.435 1.088 1.00 . A A . 21 LYS HZ1 1 1
7 17664 1 1 21 LYS HZ2 H 39.371 -13.565 2.603 1.00 . A A . 21 LYS HZ2 1 1
7 17665 1 1 21 LYS HZ3 H 38.048 -12.532 2.395 1.00 . A A . 21 LYS HZ3 1 1
7 17666 1 1 21 LYS N N 37.051 -17.208 -1.249 1.00 . A A . 21 LYS N 1 1
7 17667 1 1 21 LYS NZ N 38.461 -13.444 2.114 1.00 . A A . 21 LYS NZ 1 1
7 17668 1 1 21 LYS O O 39.875 -16.703 -3.128 1.00 . A A . 21 LYS O 1 1
7 17669 1 1 22 ASP C C 39.223 -19.196 -4.878 1.00 . A A . 22 ASP C 1 1
7 17670 1 1 22 ASP CA C 39.888 -19.445 -3.528 1.00 . A A . 22 ASP CA 1 1
7 17671 1 1 22 ASP CB C 39.926 -20.946 -3.233 1.00 . A A . 22 ASP CB 1 1
7 17672 1 1 22 ASP CG C 38.572 -21.605 -3.405 1.00 . A A . 22 ASP CG 1 1
7 17673 1 1 22 ASP H H 38.657 -19.252 -1.815 1.00 . A A . 22 ASP H 1 1
7 17674 1 1 22 ASP HA H 40.899 -19.069 -3.563 1.00 . A A . 22 ASP HA 1 1
7 17675 1 1 22 ASP HB2 H 40.625 -21.421 -3.907 1.00 . A A . 22 ASP HB2 1 1
7 17676 1 1 22 ASP HB3 H 40.254 -21.098 -2.215 1.00 . A A . 22 ASP HB3 1 1
7 17677 1 1 22 ASP N N 39.183 -18.738 -2.464 1.00 . A A . 22 ASP N 1 1
7 17678 1 1 22 ASP O O 39.768 -19.548 -5.923 1.00 . A A . 22 ASP O 1 1
7 17679 1 1 22 ASP OD1 O 37.554 -20.881 -3.392 1.00 . A A . 22 ASP OD1 1 1
7 17680 1 1 22 ASP OD2 O 38.530 -22.843 -3.555 1.00 . A A . 22 ASP OD2 1 1
7 17681 1 1 23 GLY C C 37.180 -19.526 -6.961 1.00 . A A . 23 GLY C 1 1
7 17682 1 1 23 GLY CA C 37.322 -18.304 -6.075 1.00 . A A . 23 GLY CA 1 1
7 17683 1 1 23 GLY H H 37.655 -18.330 -3.984 1.00 . A A . 23 GLY H 1 1
7 17684 1 1 23 GLY HA2 H 36.337 -17.937 -5.826 1.00 . A A . 23 GLY HA2 1 1
7 17685 1 1 23 GLY HA3 H 37.853 -17.538 -6.621 1.00 . A A . 23 GLY HA3 1 1
7 17686 1 1 23 GLY N N 38.041 -18.588 -4.848 1.00 . A A . 23 GLY N 1 1
7 17687 1 1 23 GLY O O 37.318 -19.436 -8.181 1.00 . A A . 23 GLY O 1 1
7 17688 1 1 24 ASP C C 35.301 -22.102 -7.535 1.00 . A A . 24 ASP C 1 1
7 17689 1 1 24 ASP CA C 36.747 -21.917 -7.087 1.00 . A A . 24 ASP CA 1 1
7 17690 1 1 24 ASP CB C 37.184 -23.105 -6.228 1.00 . A A . 24 ASP CB 1 1
7 17691 1 1 24 ASP CG C 36.235 -23.365 -5.074 1.00 . A A . 24 ASP CG 1 1
7 17692 1 1 24 ASP H H 36.808 -20.679 -5.371 1.00 . A A . 24 ASP H 1 1
7 17693 1 1 24 ASP HA H 37.378 -21.866 -7.961 1.00 . A A . 24 ASP HA 1 1
7 17694 1 1 24 ASP HB2 H 37.222 -23.992 -6.844 1.00 . A A . 24 ASP HB2 1 1
7 17695 1 1 24 ASP HB3 H 38.166 -22.909 -5.826 1.00 . A A . 24 ASP HB3 1 1
7 17696 1 1 24 ASP N N 36.907 -20.671 -6.346 1.00 . A A . 24 ASP N 1 1
7 17697 1 1 24 ASP O O 35.009 -22.924 -8.403 1.00 . A A . 24 ASP O 1 1
7 17698 1 1 24 ASP OD1 O 35.555 -22.412 -4.639 1.00 . A A . 24 ASP OD1 1 1
7 17699 1 1 24 ASP OD2 O 36.172 -24.521 -4.607 1.00 . A A . 24 ASP OD2 1 1
7 17700 1 1 25 GLY C C 32.181 -22.157 -6.235 1.00 . A A . 25 GLY C 1 1
7 17701 1 1 25 GLY CA C 32.993 -21.426 -7.286 1.00 . A A . 25 GLY CA 1 1
7 17702 1 1 25 GLY H H 34.688 -20.693 -6.251 1.00 . A A . 25 GLY H 1 1
7 17703 1 1 25 GLY HA2 H 32.594 -20.430 -7.405 1.00 . A A . 25 GLY HA2 1 1
7 17704 1 1 25 GLY HA3 H 32.902 -21.953 -8.225 1.00 . A A . 25 GLY HA3 1 1
7 17705 1 1 25 GLY N N 34.398 -21.331 -6.936 1.00 . A A . 25 GLY N 1 1
7 17706 1 1 25 GLY O O 30.950 -22.142 -6.268 1.00 . A A . 25 GLY O 1 1
7 17707 1 1 26 THR C C 32.748 -23.145 -2.866 1.00 . A A . 26 THR C 1 1
7 17708 1 1 26 THR CA C 32.208 -23.543 -4.235 1.00 . A A . 26 THR CA 1 1
7 17709 1 1 26 THR CB C 32.380 -25.063 -4.419 1.00 . A A . 26 THR CB 1 1
7 17710 1 1 26 THR CG2 C 31.400 -25.597 -5.453 1.00 . A A . 26 THR CG2 1 1
7 17711 1 1 26 THR H H 33.851 -22.775 -5.326 1.00 . A A . 26 THR H 1 1
7 17712 1 1 26 THR HA H 31.153 -23.314 -4.276 1.00 . A A . 26 THR HA 1 1
7 17713 1 1 26 THR HB H 32.183 -25.549 -3.474 1.00 . A A . 26 THR HB 1 1
7 17714 1 1 26 THR HG1 H 33.731 -26.188 -5.312 1.00 . A A . 26 THR HG1 1 1
7 17715 1 1 26 THR HG21 H 31.478 -25.013 -6.358 1.00 . A A . 26 THR HG21 1 1
7 17716 1 1 26 THR HG22 H 30.394 -25.528 -5.065 1.00 . A A . 26 THR HG22 1 1
7 17717 1 1 26 THR HG23 H 31.633 -26.629 -5.669 1.00 . A A . 26 THR HG23 1 1
7 17718 1 1 26 THR N N 32.872 -22.801 -5.299 1.00 . A A . 26 THR N 1 1
7 17719 1 1 26 THR O O 33.961 -23.108 -2.654 1.00 . A A . 26 THR O 1 1
7 17720 1 1 26 THR OG1 O 33.720 -25.359 -4.827 1.00 . A A . 26 THR OG1 1 1
7 17721 1 1 27 ILE C C 32.180 -23.640 0.363 1.00 . A A . 27 ILE C 1 1
7 17722 1 1 27 ILE CA C 32.229 -22.453 -0.592 1.00 . A A . 27 ILE CA 1 1
7 17723 1 1 27 ILE CB C 31.320 -21.334 -0.050 1.00 . A A . 27 ILE CB 1 1
7 17724 1 1 27 ILE CD1 C 30.220 -19.122 -0.663 1.00 . A A . 27 ILE CD1 1 1
7 17725 1 1 27 ILE CG1 C 31.165 -20.224 -1.091 1.00 . A A . 27 ILE CG1 1 1
7 17726 1 1 27 ILE CG2 C 31.883 -20.776 1.248 1.00 . A A . 27 ILE CG2 1 1
7 17727 1 1 27 ILE H H 30.891 -22.895 -2.171 1.00 . A A . 27 ILE H 1 1
7 17728 1 1 27 ILE HA H 33.242 -22.078 -0.633 1.00 . A A . 27 ILE HA 1 1
7 17729 1 1 27 ILE HB H 30.350 -21.759 0.160 1.00 . A A . 27 ILE HB 1 1
7 17730 1 1 27 ILE HD11 H 30.700 -18.164 -0.797 1.00 . A A . 27 ILE HD11 1 1
7 17731 1 1 27 ILE HD12 H 29.323 -19.163 -1.261 1.00 . A A . 27 ILE HD12 1 1
7 17732 1 1 27 ILE HD13 H 29.964 -19.252 0.379 1.00 . A A . 27 ILE HD13 1 1
7 17733 1 1 27 ILE HG12 H 32.129 -19.779 -1.280 1.00 . A A . 27 ILE HG12 1 1
7 17734 1 1 27 ILE HG13 H 30.784 -20.650 -2.008 1.00 . A A . 27 ILE HG13 1 1
7 17735 1 1 27 ILE HG21 H 32.671 -21.423 1.606 1.00 . A A . 27 ILE HG21 1 1
7 17736 1 1 27 ILE HG22 H 32.282 -19.789 1.072 1.00 . A A . 27 ILE HG22 1 1
7 17737 1 1 27 ILE HG23 H 31.098 -20.722 1.988 1.00 . A A . 27 ILE HG23 1 1
7 17738 1 1 27 ILE N N 31.842 -22.847 -1.941 1.00 . A A . 27 ILE N 1 1
7 17739 1 1 27 ILE O O 31.176 -24.349 0.440 1.00 . A A . 27 ILE O 1 1
7 17740 1 1 28 THR C C 33.310 -24.444 3.479 1.00 . A A . 28 THR C 1 1
7 17741 1 1 28 THR CA C 33.354 -24.953 2.043 1.00 . A A . 28 THR CA 1 1
7 17742 1 1 28 THR CB C 34.642 -25.775 1.841 1.00 . A A . 28 THR CB 1 1
7 17743 1 1 28 THR CG2 C 34.787 -26.206 0.390 1.00 . A A . 28 THR CG2 1 1
7 17744 1 1 28 THR H H 34.040 -23.253 0.985 1.00 . A A . 28 THR H 1 1
7 17745 1 1 28 THR HA H 32.508 -25.603 1.875 1.00 . A A . 28 THR HA 1 1
7 17746 1 1 28 THR HB H 34.587 -26.658 2.461 1.00 . A A . 28 THR HB 1 1
7 17747 1 1 28 THR HG1 H 36.408 -25.564 2.694 1.00 . A A . 28 THR HG1 1 1
7 17748 1 1 28 THR HG21 H 33.941 -25.849 -0.178 1.00 . A A . 28 THR HG21 1 1
7 17749 1 1 28 THR HG22 H 34.826 -27.284 0.337 1.00 . A A . 28 THR HG22 1 1
7 17750 1 1 28 THR HG23 H 35.696 -25.792 -0.019 1.00 . A A . 28 THR HG23 1 1
7 17751 1 1 28 THR N N 33.272 -23.852 1.091 1.00 . A A . 28 THR N 1 1
7 17752 1 1 28 THR O O 33.170 -23.244 3.719 1.00 . A A . 28 THR O 1 1
7 17753 1 1 28 THR OG1 O 35.782 -25.001 2.230 1.00 . A A . 28 THR OG1 1 1
7 17754 1 1 29 THR C C 34.597 -24.132 6.215 1.00 . A A . 29 THR C 1 1
7 17755 1 1 29 THR CA C 33.403 -25.006 5.845 1.00 . A A . 29 THR CA 1 1
7 17756 1 1 29 THR CB C 33.402 -26.259 6.741 1.00 . A A . 29 THR CB 1 1
7 17757 1 1 29 THR CG2 C 32.093 -27.022 6.602 1.00 . A A . 29 THR CG2 1 1
7 17758 1 1 29 THR H H 33.539 -26.302 4.177 1.00 . A A . 29 THR H 1 1
7 17759 1 1 29 THR HA H 32.494 -24.454 6.032 1.00 . A A . 29 THR HA 1 1
7 17760 1 1 29 THR HB H 33.513 -25.948 7.769 1.00 . A A . 29 THR HB 1 1
7 17761 1 1 29 THR HG1 H 35.085 -27.205 7.144 1.00 . A A . 29 THR HG1 1 1
7 17762 1 1 29 THR HG21 H 31.368 -26.621 7.294 1.00 . A A . 29 THR HG21 1 1
7 17763 1 1 29 THR HG22 H 32.260 -28.066 6.820 1.00 . A A . 29 THR HG22 1 1
7 17764 1 1 29 THR HG23 H 31.722 -26.919 5.593 1.00 . A A . 29 THR HG23 1 1
7 17765 1 1 29 THR N N 33.430 -25.362 4.432 1.00 . A A . 29 THR N 1 1
7 17766 1 1 29 THR O O 34.479 -23.212 7.023 1.00 . A A . 29 THR O 1 1
7 17767 1 1 29 THR OG1 O 34.497 -27.113 6.390 1.00 . A A . 29 THR OG1 1 1
7 17768 1 1 30 LYS C C 36.886 -22.279 5.250 1.00 . A A . 30 LYS C 1 1
7 17769 1 1 30 LYS CA C 36.963 -23.666 5.881 1.00 . A A . 30 LYS CA 1 1
7 17770 1 1 30 LYS CB C 38.184 -24.415 5.343 1.00 . A A . 30 LYS CB 1 1
7 17771 1 1 30 LYS CD C 39.145 -25.334 7.474 1.00 . A A . 30 LYS CD 1 1
7 17772 1 1 30 LYS CE C 40.628 -25.023 7.340 1.00 . A A . 30 LYS CE 1 1
7 17773 1 1 30 LYS CG C 38.522 -25.670 6.129 1.00 . A A . 30 LYS CG 1 1
7 17774 1 1 30 LYS H H 35.778 -25.172 4.981 1.00 . A A . 30 LYS H 1 1
7 17775 1 1 30 LYS HA H 37.060 -23.557 6.951 1.00 . A A . 30 LYS HA 1 1
7 17776 1 1 30 LYS HB2 H 37.995 -24.698 4.318 1.00 . A A . 30 LYS HB2 1 1
7 17777 1 1 30 LYS HB3 H 39.038 -23.755 5.374 1.00 . A A . 30 LYS HB3 1 1
7 17778 1 1 30 LYS HD2 H 38.644 -24.472 7.888 1.00 . A A . 30 LYS HD2 1 1
7 17779 1 1 30 LYS HD3 H 39.022 -26.178 8.139 1.00 . A A . 30 LYS HD3 1 1
7 17780 1 1 30 LYS HE2 H 40.793 -24.523 6.398 1.00 . A A . 30 LYS HE2 1 1
7 17781 1 1 30 LYS HE3 H 40.920 -24.371 8.149 1.00 . A A . 30 LYS HE3 1 1
7 17782 1 1 30 LYS HG2 H 37.617 -26.235 6.295 1.00 . A A . 30 LYS HG2 1 1
7 17783 1 1 30 LYS HG3 H 39.221 -26.265 5.558 1.00 . A A . 30 LYS HG3 1 1
7 17784 1 1 30 LYS HZ1 H 41.037 -26.948 8.038 1.00 . A A . 30 LYS HZ1 1 1
7 17785 1 1 30 LYS HZ2 H 42.419 -26.028 7.716 1.00 . A A . 30 LYS HZ2 1 1
7 17786 1 1 30 LYS HZ3 H 41.522 -26.682 6.439 1.00 . A A . 30 LYS HZ3 1 1
7 17787 1 1 30 LYS N N 35.746 -24.426 5.617 1.00 . A A . 30 LYS N 1 1
7 17788 1 1 30 LYS NZ N 41.460 -26.257 7.386 1.00 . A A . 30 LYS NZ 1 1
7 17789 1 1 30 LYS O O 37.144 -21.273 5.910 1.00 . A A . 30 LYS O 1 1
7 17790 1 1 31 GLU C C 35.373 -20.065 3.904 1.00 . A A . 31 GLU C 1 1
7 17791 1 1 31 GLU CA C 36.416 -20.971 3.253 1.00 . A A . 31 GLU CA 1 1
7 17792 1 1 31 GLU CB C 36.048 -21.221 1.789 1.00 . A A . 31 GLU CB 1 1
7 17793 1 1 31 GLU CD C 36.652 -22.591 -0.245 1.00 . A A . 31 GLU CD 1 1
7 17794 1 1 31 GLU CG C 37.164 -21.862 0.982 1.00 . A A . 31 GLU CG 1 1
7 17795 1 1 31 GLU H H 36.333 -23.071 3.499 1.00 . A A . 31 GLU H 1 1
7 17796 1 1 31 GLU HA H 37.376 -20.480 3.294 1.00 . A A . 31 GLU HA 1 1
7 17797 1 1 31 GLU HB2 H 35.186 -21.870 1.753 1.00 . A A . 31 GLU HB2 1 1
7 17798 1 1 31 GLU HB3 H 35.795 -20.277 1.328 1.00 . A A . 31 GLU HB3 1 1
7 17799 1 1 31 GLU HG2 H 37.849 -21.091 0.663 1.00 . A A . 31 GLU HG2 1 1
7 17800 1 1 31 GLU HG3 H 37.686 -22.568 1.611 1.00 . A A . 31 GLU HG3 1 1
7 17801 1 1 31 GLU N N 36.527 -22.235 3.971 1.00 . A A . 31 GLU N 1 1
7 17802 1 1 31 GLU O O 35.540 -18.846 3.957 1.00 . A A . 31 GLU O 1 1
7 17803 1 1 31 GLU OE1 O 35.439 -22.883 -0.297 1.00 . A A . 31 GLU OE1 1 1
7 17804 1 1 31 GLU OE2 O 37.463 -22.869 -1.153 1.00 . A A . 31 GLU OE2 1 1
7 17805 1 1 32 LEU C C 33.653 -19.450 6.431 1.00 . A A . 32 LEU C 1 1
7 17806 1 1 32 LEU CA C 33.228 -19.920 5.044 1.00 . A A . 32 LEU CA 1 1
7 17807 1 1 32 LEU CB C 31.967 -20.780 5.149 1.00 . A A . 32 LEU CB 1 1
7 17808 1 1 32 LEU CD1 C 29.468 -20.972 5.126 1.00 . A A . 32 LEU CD1 1 1
7 17809 1 1 32 LEU CD2 C 30.576 -19.288 6.606 1.00 . A A . 32 LEU CD2 1 1
7 17810 1 1 32 LEU CG C 30.646 -20.021 5.275 1.00 . A A . 32 LEU CG 1 1
7 17811 1 1 32 LEU H H 34.222 -21.644 4.325 1.00 . A A . 32 LEU H 1 1
7 17812 1 1 32 LEU HA H 33.014 -19.055 4.434 1.00 . A A . 32 LEU HA 1 1
7 17813 1 1 32 LEU HB2 H 31.912 -21.395 4.264 1.00 . A A . 32 LEU HB2 1 1
7 17814 1 1 32 LEU HB3 H 32.071 -21.413 6.019 1.00 . A A . 32 LEU HB3 1 1
7 17815 1 1 32 LEU HD11 H 29.742 -21.946 5.503 1.00 . A A . 32 LEU HD11 1 1
7 17816 1 1 32 LEU HD12 H 29.199 -21.052 4.083 1.00 . A A . 32 LEU HD12 1 1
7 17817 1 1 32 LEU HD13 H 28.626 -20.592 5.686 1.00 . A A . 32 LEU HD13 1 1
7 17818 1 1 32 LEU HD21 H 31.325 -18.509 6.627 1.00 . A A . 32 LEU HD21 1 1
7 17819 1 1 32 LEU HD22 H 30.760 -19.985 7.411 1.00 . A A . 32 LEU HD22 1 1
7 17820 1 1 32 LEU HD23 H 29.597 -18.849 6.725 1.00 . A A . 32 LEU HD23 1 1
7 17821 1 1 32 LEU HG H 30.583 -19.287 4.483 1.00 . A A . 32 LEU HG 1 1
7 17822 1 1 32 LEU N N 34.299 -20.670 4.397 1.00 . A A . 32 LEU N 1 1
7 17823 1 1 32 LEU O O 33.608 -18.259 6.735 1.00 . A A . 32 LEU O 1 1
7 17824 1 1 33 GLY C C 35.544 -18.960 8.629 1.00 . A A . 33 GLY C 1 1
7 17825 1 1 33 GLY CA C 34.499 -20.058 8.613 1.00 . A A . 33 GLY CA 1 1
7 17826 1 1 33 GLY H H 34.084 -21.329 6.972 1.00 . A A . 33 GLY H 1 1
7 17827 1 1 33 GLY HA2 H 33.642 -19.733 9.183 1.00 . A A . 33 GLY HA2 1 1
7 17828 1 1 33 GLY HA3 H 34.914 -20.940 9.078 1.00 . A A . 33 GLY HA3 1 1
7 17829 1 1 33 GLY N N 34.069 -20.395 7.269 1.00 . A A . 33 GLY N 1 1
7 17830 1 1 33 GLY O O 35.653 -18.209 9.599 1.00 . A A . 33 GLY O 1 1
7 17831 1 1 34 THR C C 36.765 -16.452 7.398 1.00 . A A . 34 THR C 1 1
7 17832 1 1 34 THR CA C 37.362 -17.854 7.448 1.00 . A A . 34 THR CA 1 1
7 17833 1 1 34 THR CB C 38.233 -18.073 6.196 1.00 . A A . 34 THR CB 1 1
7 17834 1 1 34 THR CG2 C 39.290 -16.986 6.076 1.00 . A A . 34 THR CG2 1 1
7 17835 1 1 34 THR H H 36.184 -19.493 6.812 1.00 . A A . 34 THR H 1 1
7 17836 1 1 34 THR HA H 37.994 -17.935 8.320 1.00 . A A . 34 THR HA 1 1
7 17837 1 1 34 THR HB H 37.598 -18.035 5.323 1.00 . A A . 34 THR HB 1 1
7 17838 1 1 34 THR HG1 H 39.253 -19.480 7.129 1.00 . A A . 34 THR HG1 1 1
7 17839 1 1 34 THR HG21 H 38.894 -16.160 5.503 1.00 . A A . 34 THR HG21 1 1
7 17840 1 1 34 THR HG22 H 40.162 -17.385 5.578 1.00 . A A . 34 THR HG22 1 1
7 17841 1 1 34 THR HG23 H 39.565 -16.641 7.061 1.00 . A A . 34 THR HG23 1 1
7 17842 1 1 34 THR N N 36.319 -18.866 7.553 1.00 . A A . 34 THR N 1 1
7 17843 1 1 34 THR O O 37.123 -15.586 8.197 1.00 . A A . 34 THR O 1 1
7 17844 1 1 34 THR OG1 O 38.866 -19.356 6.259 1.00 . A A . 34 THR OG1 1 1
7 17845 1 1 35 VAL C C 34.535 -14.502 7.601 1.00 . A A . 35 VAL C 1 1
7 17846 1 1 35 VAL CA C 35.206 -14.937 6.303 1.00 . A A . 35 VAL CA 1 1
7 17847 1 1 35 VAL CB C 34.154 -14.964 5.178 1.00 . A A . 35 VAL CB 1 1
7 17848 1 1 35 VAL CG1 C 33.565 -13.578 4.965 1.00 . A A . 35 VAL CG1 1 1
7 17849 1 1 35 VAL CG2 C 34.765 -15.496 3.891 1.00 . A A . 35 VAL CG2 1 1
7 17850 1 1 35 VAL H H 35.611 -16.964 5.848 1.00 . A A . 35 VAL H 1 1
7 17851 1 1 35 VAL HA H 35.964 -14.214 6.041 1.00 . A A . 35 VAL HA 1 1
7 17852 1 1 35 VAL HB H 33.356 -15.628 5.475 1.00 . A A . 35 VAL HB 1 1
7 17853 1 1 35 VAL HG11 H 34.299 -12.831 5.228 1.00 . A A . 35 VAL HG11 1 1
7 17854 1 1 35 VAL HG12 H 33.286 -13.461 3.928 1.00 . A A . 35 VAL HG12 1 1
7 17855 1 1 35 VAL HG13 H 32.692 -13.458 5.589 1.00 . A A . 35 VAL HG13 1 1
7 17856 1 1 35 VAL HG21 H 35.815 -15.695 4.047 1.00 . A A . 35 VAL HG21 1 1
7 17857 1 1 35 VAL HG22 H 34.264 -16.411 3.606 1.00 . A A . 35 VAL HG22 1 1
7 17858 1 1 35 VAL HG23 H 34.649 -14.763 3.107 1.00 . A A . 35 VAL HG23 1 1
7 17859 1 1 35 VAL N N 35.854 -16.234 6.456 1.00 . A A . 35 VAL N 1 1
7 17860 1 1 35 VAL O O 34.736 -13.383 8.071 1.00 . A A . 35 VAL O 1 1
7 17861 1 1 36 MET C C 34.007 -14.598 10.485 1.00 . A A . 36 MET C 1 1
7 17862 1 1 36 MET CA C 33.037 -15.105 9.423 1.00 . A A . 36 MET CA 1 1
7 17863 1 1 36 MET CB C 32.314 -16.354 9.930 1.00 . A A . 36 MET CB 1 1
7 17864 1 1 36 MET CE C 28.569 -16.306 11.099 1.00 . A A . 36 MET CE 1 1
7 17865 1 1 36 MET CG C 30.849 -16.413 9.528 1.00 . A A . 36 MET CG 1 1
7 17866 1 1 36 MET H H 33.617 -16.273 7.755 1.00 . A A . 36 MET H 1 1
7 17867 1 1 36 MET HA H 32.308 -14.335 9.221 1.00 . A A . 36 MET HA 1 1
7 17868 1 1 36 MET HB2 H 32.809 -17.228 9.534 1.00 . A A . 36 MET HB2 1 1
7 17869 1 1 36 MET HB3 H 32.370 -16.375 11.008 1.00 . A A . 36 MET HB3 1 1
7 17870 1 1 36 MET HE1 H 28.501 -16.258 12.176 1.00 . A A . 36 MET HE1 1 1
7 17871 1 1 36 MET HE2 H 28.794 -15.325 10.708 1.00 . A A . 36 MET HE2 1 1
7 17872 1 1 36 MET HE3 H 27.627 -16.647 10.694 1.00 . A A . 36 MET HE3 1 1
7 17873 1 1 36 MET HG2 H 30.445 -15.412 9.542 1.00 . A A . 36 MET HG2 1 1
7 17874 1 1 36 MET HG3 H 30.781 -16.812 8.527 1.00 . A A . 36 MET HG3 1 1
7 17875 1 1 36 MET N N 33.737 -15.396 8.177 1.00 . A A . 36 MET N 1 1
7 17876 1 1 36 MET O O 33.677 -13.705 11.265 1.00 . A A . 36 MET O 1 1
7 17877 1 1 36 MET SD S 29.867 -17.447 10.632 1.00 . A A . 36 MET SD 1 1
7 17878 1 1 37 ARG C C 36.461 -13.275 11.434 1.00 . A A . 37 ARG C 1 1
7 17879 1 1 37 ARG CA C 36.221 -14.781 11.479 1.00 . A A . 37 ARG CA 1 1
7 17880 1 1 37 ARG CB C 37.530 -15.525 11.206 1.00 . A A . 37 ARG CB 1 1
7 17881 1 1 37 ARG CD C 39.969 -15.587 11.808 1.00 . A A . 37 ARG CD 1 1
7 17882 1 1 37 ARG CG C 38.552 -15.388 12.323 1.00 . A A . 37 ARG CG 1 1
7 17883 1 1 37 ARG CZ C 40.392 -17.994 12.072 1.00 . A A . 37 ARG CZ 1 1
7 17884 1 1 37 ARG H H 35.409 -15.881 9.863 1.00 . A A . 37 ARG H 1 1
7 17885 1 1 37 ARG HA H 35.864 -15.048 12.462 1.00 . A A . 37 ARG HA 1 1
7 17886 1 1 37 ARG HB2 H 37.313 -16.575 11.074 1.00 . A A . 37 ARG HB2 1 1
7 17887 1 1 37 ARG HB3 H 37.967 -15.139 10.298 1.00 . A A . 37 ARG HB3 1 1
7 17888 1 1 37 ARG HD2 H 40.152 -14.878 11.014 1.00 . A A . 37 ARG HD2 1 1
7 17889 1 1 37 ARG HD3 H 40.660 -15.406 12.618 1.00 . A A . 37 ARG HD3 1 1
7 17890 1 1 37 ARG HE H 40.165 -17.062 10.324 1.00 . A A . 37 ARG HE 1 1
7 17891 1 1 37 ARG HG2 H 38.472 -14.401 12.752 1.00 . A A . 37 ARG HG2 1 1
7 17892 1 1 37 ARG HG3 H 38.346 -16.130 13.080 1.00 . A A . 37 ARG HG3 1 1
7 17893 1 1 37 ARG HH11 H 40.280 -16.956 13.801 1.00 . A A . 37 ARG HH11 1 1
7 17894 1 1 37 ARG HH12 H 40.577 -18.654 13.974 1.00 . A A . 37 ARG HH12 1 1
7 17895 1 1 37 ARG HH21 H 40.557 -19.299 10.537 1.00 . A A . 37 ARG HH21 1 1
7 17896 1 1 37 ARG HH22 H 40.736 -19.985 12.116 1.00 . A A . 37 ARG HH22 1 1
7 17897 1 1 37 ARG N N 35.205 -15.174 10.511 1.00 . A A . 37 ARG N 1 1
7 17898 1 1 37 ARG NE N 40.181 -16.938 11.295 1.00 . A A . 37 ARG NE 1 1
7 17899 1 1 37 ARG NH1 N 40.419 -17.857 13.391 1.00 . A A . 37 ARG NH1 1 1
7 17900 1 1 37 ARG NH2 N 40.577 -19.191 11.531 1.00 . A A . 37 ARG NH2 1 1
7 17901 1 1 37 ARG O O 36.400 -12.596 12.459 1.00 . A A . 37 ARG O 1 1
7 17902 1 1 38 SER C C 35.742 -10.517 10.388 1.00 . A A . 38 SER C 1 1
7 17903 1 1 38 SER CA C 36.988 -11.335 10.062 1.00 . A A . 38 SER CA 1 1
7 17904 1 1 38 SER CB C 37.439 -11.050 8.628 1.00 . A A . 38 SER CB 1 1
7 17905 1 1 38 SER H H 36.769 -13.353 9.460 1.00 . A A . 38 SER H 1 1
7 17906 1 1 38 SER HA H 37.778 -11.051 10.742 1.00 . A A . 38 SER HA 1 1
7 17907 1 1 38 SER HB2 H 38.494 -11.256 8.538 1.00 . A A . 38 SER HB2 1 1
7 17908 1 1 38 SER HB3 H 36.888 -11.685 7.948 1.00 . A A . 38 SER HB3 1 1
7 17909 1 1 38 SER HG H 37.708 -9.124 8.863 1.00 . A A . 38 SER HG 1 1
7 17910 1 1 38 SER N N 36.735 -12.760 10.240 1.00 . A A . 38 SER N 1 1
7 17911 1 1 38 SER O O 35.834 -9.350 10.772 1.00 . A A . 38 SER O 1 1
7 17912 1 1 38 SER OG O 37.206 -9.697 8.279 1.00 . A A . 38 SER OG 1 1
7 17913 1 1 39 LEU C C 33.024 -10.443 12.005 1.00 . A A . 39 LEU C 1 1
7 17914 1 1 39 LEU CA C 33.312 -10.467 10.508 1.00 . A A . 39 LEU CA 1 1
7 17915 1 1 39 LEU CB C 32.170 -11.167 9.769 1.00 . A A . 39 LEU CB 1 1
7 17916 1 1 39 LEU CD1 C 30.999 -11.767 7.635 1.00 . A A . 39 LEU CD1 1 1
7 17917 1 1 39 LEU CD2 C 32.464 -9.742 7.727 1.00 . A A . 39 LEU CD2 1 1
7 17918 1 1 39 LEU CG C 32.253 -11.159 8.242 1.00 . A A . 39 LEU CG 1 1
7 17919 1 1 39 LEU H H 34.568 -12.066 9.922 1.00 . A A . 39 LEU H 1 1
7 17920 1 1 39 LEU HA H 33.390 -9.450 10.152 1.00 . A A . 39 LEU HA 1 1
7 17921 1 1 39 LEU HB2 H 32.148 -12.196 10.093 1.00 . A A . 39 LEU HB2 1 1
7 17922 1 1 39 LEU HB3 H 31.247 -10.682 10.053 1.00 . A A . 39 LEU HB3 1 1
7 17923 1 1 39 LEU HD11 H 31.224 -12.752 7.255 1.00 . A A . 39 LEU HD11 1 1
7 17924 1 1 39 LEU HD12 H 30.649 -11.141 6.828 1.00 . A A . 39 LEU HD12 1 1
7 17925 1 1 39 LEU HD13 H 30.232 -11.840 8.392 1.00 . A A . 39 LEU HD13 1 1
7 17926 1 1 39 LEU HD21 H 32.032 -9.039 8.424 1.00 . A A . 39 LEU HD21 1 1
7 17927 1 1 39 LEU HD22 H 31.986 -9.634 6.764 1.00 . A A . 39 LEU HD22 1 1
7 17928 1 1 39 LEU HD23 H 33.521 -9.548 7.629 1.00 . A A . 39 LEU HD23 1 1
7 17929 1 1 39 LEU HG H 33.098 -11.757 7.931 1.00 . A A . 39 LEU HG 1 1
7 17930 1 1 39 LEU N N 34.578 -11.136 10.231 1.00 . A A . 39 LEU N 1 1
7 17931 1 1 39 LEU O O 32.210 -9.652 12.479 1.00 . A A . 39 LEU O 1 1
7 17932 1 1 40 GLY C C 32.615 -12.531 14.599 1.00 . A A . 40 GLY C 1 1
7 17933 1 1 40 GLY CA C 33.506 -11.377 14.184 1.00 . A A . 40 GLY CA 1 1
7 17934 1 1 40 GLY H H 34.337 -11.923 12.314 1.00 . A A . 40 GLY H 1 1
7 17935 1 1 40 GLY HA2 H 34.467 -11.487 14.662 1.00 . A A . 40 GLY HA2 1 1
7 17936 1 1 40 GLY HA3 H 33.055 -10.452 14.514 1.00 . A A . 40 GLY HA3 1 1
7 17937 1 1 40 GLY N N 33.701 -11.316 12.747 1.00 . A A . 40 GLY N 1 1
7 17938 1 1 40 GLY O O 31.935 -12.460 15.622 1.00 . A A . 40 GLY O 1 1
7 17939 1 1 41 GLN C C 32.659 -16.029 14.142 1.00 . A A . 41 GLN C 1 1
7 17940 1 1 41 GLN CA C 31.802 -14.768 14.094 1.00 . A A . 41 GLN CA 1 1
7 17941 1 1 41 GLN CB C 30.703 -14.924 13.042 1.00 . A A . 41 GLN CB 1 1
7 17942 1 1 41 GLN CD C 28.649 -14.739 14.501 1.00 . A A . 41 GLN CD 1 1
7 17943 1 1 41 GLN CG C 29.442 -14.137 13.358 1.00 . A A . 41 GLN CG 1 1
7 17944 1 1 41 GLN H H 33.182 -13.591 13.003 1.00 . A A . 41 GLN H 1 1
7 17945 1 1 41 GLN HA H 31.344 -14.622 15.060 1.00 . A A . 41 GLN HA 1 1
7 17946 1 1 41 GLN HB2 H 31.083 -14.587 12.089 1.00 . A A . 41 GLN HB2 1 1
7 17947 1 1 41 GLN HB3 H 30.440 -15.969 12.966 1.00 . A A . 41 GLN HB3 1 1
7 17948 1 1 41 GLN HE21 H 28.571 -12.973 15.411 1.00 . A A . 41 GLN HE21 1 1
7 17949 1 1 41 GLN HE22 H 27.788 -14.276 16.232 1.00 . A A . 41 GLN HE22 1 1
7 17950 1 1 41 GLN HG2 H 29.720 -13.128 13.626 1.00 . A A . 41 GLN HG2 1 1
7 17951 1 1 41 GLN HG3 H 28.816 -14.115 12.478 1.00 . A A . 41 GLN HG3 1 1
7 17952 1 1 41 GLN N N 32.618 -13.595 13.803 1.00 . A A . 41 GLN N 1 1
7 17953 1 1 41 GLN NE2 N 28.301 -13.913 15.481 1.00 . A A . 41 GLN NE2 1 1
7 17954 1 1 41 GLN O O 33.443 -16.293 13.232 1.00 . A A . 41 GLN O 1 1
7 17955 1 1 41 GLN OE1 O 28.353 -15.935 14.505 1.00 . A A . 41 GLN OE1 1 1
7 17956 1 1 42 ASN C C 32.360 -19.257 15.229 1.00 . A A . 42 ASN C 1 1
7 17957 1 1 42 ASN CA C 33.263 -18.037 15.378 1.00 . A A . 42 ASN CA 1 1
7 17958 1 1 42 ASN CB C 33.946 -18.058 16.747 1.00 . A A . 42 ASN CB 1 1
7 17959 1 1 42 ASN CG C 35.084 -19.058 16.811 1.00 . A A . 42 ASN CG 1 1
7 17960 1 1 42 ASN H H 31.862 -16.540 15.903 1.00 . A A . 42 ASN H 1 1
7 17961 1 1 42 ASN HA H 34.019 -18.067 14.608 1.00 . A A . 42 ASN HA 1 1
7 17962 1 1 42 ASN HB2 H 34.344 -17.076 16.959 1.00 . A A . 42 ASN HB2 1 1
7 17963 1 1 42 ASN HB3 H 33.219 -18.318 17.502 1.00 . A A . 42 ASN HB3 1 1
7 17964 1 1 42 ASN HD21 H 34.279 -19.909 18.418 1.00 . A A . 42 ASN HD21 1 1
7 17965 1 1 42 ASN HD22 H 35.758 -20.606 17.861 1.00 . A A . 42 ASN HD22 1 1
7 17966 1 1 42 ASN N N 32.503 -16.804 15.211 1.00 . A A . 42 ASN N 1 1
7 17967 1 1 42 ASN ND2 N 35.035 -19.947 17.796 1.00 . A A . 42 ASN ND2 1 1
7 17968 1 1 42 ASN O O 31.928 -19.864 16.210 1.00 . A A . 42 ASN O 1 1
7 17969 1 1 42 ASN OD1 O 35.995 -19.032 15.984 1.00 . A A . 42 ASN OD1 1 1
7 17970 1 1 43 PRO C C 31.886 -22.105 14.005 1.00 . A A . 43 PRO C 1 1
7 17971 1 1 43 PRO CA C 31.214 -20.779 13.666 1.00 . A A . 43 PRO CA 1 1
7 17972 1 1 43 PRO CB C 30.992 -20.663 12.156 1.00 . A A . 43 PRO CB 1 1
7 17973 1 1 43 PRO CD C 32.548 -18.951 12.758 1.00 . A A . 43 PRO CD 1 1
7 17974 1 1 43 PRO CG C 32.173 -19.904 11.657 1.00 . A A . 43 PRO CG 1 1
7 17975 1 1 43 PRO HA H 30.264 -20.717 14.178 1.00 . A A . 43 PRO HA 1 1
7 17976 1 1 43 PRO HB2 H 30.942 -21.650 11.720 1.00 . A A . 43 PRO HB2 1 1
7 17977 1 1 43 PRO HB3 H 30.072 -20.131 11.964 1.00 . A A . 43 PRO HB3 1 1
7 17978 1 1 43 PRO HD2 H 33.619 -18.814 12.790 1.00 . A A . 43 PRO HD2 1 1
7 17979 1 1 43 PRO HD3 H 32.049 -18.002 12.622 1.00 . A A . 43 PRO HD3 1 1
7 17980 1 1 43 PRO HG2 H 32.987 -20.583 11.455 1.00 . A A . 43 PRO HG2 1 1
7 17981 1 1 43 PRO HG3 H 31.907 -19.358 10.764 1.00 . A A . 43 PRO HG3 1 1
7 17982 1 1 43 PRO N N 32.067 -19.627 13.974 1.00 . A A . 43 PRO N 1 1
7 17983 1 1 43 PRO O O 33.107 -22.237 13.914 1.00 . A A . 43 PRO O 1 1
7 17984 1 1 44 THR C C 31.509 -25.365 13.570 1.00 . A A . 44 THR C 1 1
7 17985 1 1 44 THR CA C 31.597 -24.404 14.750 1.00 . A A . 44 THR CA 1 1
7 17986 1 1 44 THR CB C 30.833 -25.006 15.945 1.00 . A A . 44 THR CB 1 1
7 17987 1 1 44 THR CG2 C 30.717 -23.996 17.077 1.00 . A A . 44 THR CG2 1 1
7 17988 1 1 44 THR H H 30.116 -22.922 14.450 1.00 . A A . 44 THR H 1 1
7 17989 1 1 44 THR HA H 32.634 -24.291 15.033 1.00 . A A . 44 THR HA 1 1
7 17990 1 1 44 THR HB H 31.378 -25.867 16.304 1.00 . A A . 44 THR HB 1 1
7 17991 1 1 44 THR HG1 H 29.005 -25.653 16.304 1.00 . A A . 44 THR HG1 1 1
7 17992 1 1 44 THR HG21 H 31.704 -23.742 17.435 1.00 . A A . 44 THR HG21 1 1
7 17993 1 1 44 THR HG22 H 30.140 -24.425 17.883 1.00 . A A . 44 THR HG22 1 1
7 17994 1 1 44 THR HG23 H 30.225 -23.106 16.715 1.00 . A A . 44 THR HG23 1 1
7 17995 1 1 44 THR N N 31.081 -23.088 14.397 1.00 . A A . 44 THR N 1 1
7 17996 1 1 44 THR O O 30.778 -25.118 12.611 1.00 . A A . 44 THR O 1 1
7 17997 1 1 44 THR OG1 O 29.526 -25.419 15.532 1.00 . A A . 44 THR OG1 1 1
7 17998 1 1 45 GLU C C 30.851 -27.951 12.293 1.00 . A A . 45 GLU C 1 1
7 17999 1 1 45 GLU CA C 32.265 -27.457 12.582 1.00 . A A . 45 GLU CA 1 1
7 18000 1 1 45 GLU CB C 33.162 -28.636 12.963 1.00 . A A . 45 GLU CB 1 1
7 18001 1 1 45 GLU CD C 34.226 -30.790 12.183 1.00 . A A . 45 GLU CD 1 1
7 18002 1 1 45 GLU CG C 33.619 -29.463 11.773 1.00 . A A . 45 GLU CG 1 1
7 18003 1 1 45 GLU H H 32.822 -26.600 14.436 1.00 . A A . 45 GLU H 1 1
7 18004 1 1 45 GLU HA H 32.659 -26.990 11.692 1.00 . A A . 45 GLU HA 1 1
7 18005 1 1 45 GLU HB2 H 34.037 -28.259 13.471 1.00 . A A . 45 GLU HB2 1 1
7 18006 1 1 45 GLU HB3 H 32.618 -29.283 13.635 1.00 . A A . 45 GLU HB3 1 1
7 18007 1 1 45 GLU HG2 H 32.768 -29.655 11.136 1.00 . A A . 45 GLU HG2 1 1
7 18008 1 1 45 GLU HG3 H 34.359 -28.900 11.223 1.00 . A A . 45 GLU HG3 1 1
7 18009 1 1 45 GLU N N 32.259 -26.460 13.646 1.00 . A A . 45 GLU N 1 1
7 18010 1 1 45 GLU O O 30.452 -28.081 11.136 1.00 . A A . 45 GLU O 1 1
7 18011 1 1 45 GLU OE1 O 33.809 -31.335 13.226 1.00 . A A . 45 GLU OE1 1 1
7 18012 1 1 45 GLU OE2 O 35.117 -31.284 11.461 1.00 . A A . 45 GLU OE2 1 1
7 18013 1 1 46 ALA C C 27.797 -27.584 12.768 1.00 . A A . 46 ALA C 1 1
7 18014 1 1 46 ALA CA C 28.728 -28.706 13.214 1.00 . A A . 46 ALA CA 1 1
7 18015 1 1 46 ALA CB C 28.244 -29.307 14.525 1.00 . A A . 46 ALA CB 1 1
7 18016 1 1 46 ALA H H 30.472 -28.103 14.250 1.00 . A A . 46 ALA H 1 1
7 18017 1 1 46 ALA HA H 28.722 -29.484 12.465 1.00 . A A . 46 ALA HA 1 1
7 18018 1 1 46 ALA HB1 H 27.414 -29.971 14.330 1.00 . A A . 46 ALA HB1 1 1
7 18019 1 1 46 ALA HB2 H 29.048 -29.861 14.985 1.00 . A A . 46 ALA HB2 1 1
7 18020 1 1 46 ALA HB3 H 27.925 -28.516 15.187 1.00 . A A . 46 ALA HB3 1 1
7 18021 1 1 46 ALA N N 30.098 -28.227 13.353 1.00 . A A . 46 ALA N 1 1
7 18022 1 1 46 ALA O O 26.817 -27.822 12.063 1.00 . A A . 46 ALA O 1 1
7 18023 1 1 47 GLU C C 27.371 -24.927 11.329 1.00 . A A . 47 GLU C 1 1
7 18024 1 1 47 GLU CA C 27.298 -25.202 12.828 1.00 . A A . 47 GLU CA 1 1
7 18025 1 1 47 GLU CB C 27.760 -23.969 13.607 1.00 . A A . 47 GLU CB 1 1
7 18026 1 1 47 GLU CD C 27.255 -21.595 14.306 1.00 . A A . 47 GLU CD 1 1
7 18027 1 1 47 GLU CG C 26.871 -22.753 13.406 1.00 . A A . 47 GLU CG 1 1
7 18028 1 1 47 GLU H H 28.904 -26.234 13.745 1.00 . A A . 47 GLU H 1 1
7 18029 1 1 47 GLU HA H 26.275 -25.420 13.093 1.00 . A A . 47 GLU HA 1 1
7 18030 1 1 47 GLU HB2 H 27.776 -24.208 14.661 1.00 . A A . 47 GLU HB2 1 1
7 18031 1 1 47 GLU HB3 H 28.761 -23.713 13.291 1.00 . A A . 47 GLU HB3 1 1
7 18032 1 1 47 GLU HG2 H 26.950 -22.432 12.378 1.00 . A A . 47 GLU HG2 1 1
7 18033 1 1 47 GLU HG3 H 25.849 -23.032 13.618 1.00 . A A . 47 GLU HG3 1 1
7 18034 1 1 47 GLU N N 28.109 -26.360 13.185 1.00 . A A . 47 GLU N 1 1
7 18035 1 1 47 GLU O O 26.347 -24.753 10.668 1.00 . A A . 47 GLU O 1 1
7 18036 1 1 47 GLU OE1 O 28.003 -21.823 15.280 1.00 . A A . 47 GLU OE1 1 1
7 18037 1 1 47 GLU OE2 O 26.808 -20.460 14.037 1.00 . A A . 47 GLU OE2 1 1
7 18038 1 1 48 LEU C C 28.013 -25.628 8.526 1.00 . A A . 48 LEU C 1 1
7 18039 1 1 48 LEU CA C 28.797 -24.635 9.378 1.00 . A A . 48 LEU CA 1 1
7 18040 1 1 48 LEU CB C 30.286 -24.718 9.038 1.00 . A A . 48 LEU CB 1 1
7 18041 1 1 48 LEU CD1 C 32.585 -23.887 9.592 1.00 . A A . 48 LEU CD1 1 1
7 18042 1 1 48 LEU CD2 C 30.996 -22.418 8.337 1.00 . A A . 48 LEU CD2 1 1
7 18043 1 1 48 LEU CG C 31.128 -23.495 9.404 1.00 . A A . 48 LEU CG 1 1
7 18044 1 1 48 LEU H H 29.367 -25.036 11.376 1.00 . A A . 48 LEU H 1 1
7 18045 1 1 48 LEU HA H 28.442 -23.637 9.165 1.00 . A A . 48 LEU HA 1 1
7 18046 1 1 48 LEU HB2 H 30.697 -25.570 9.558 1.00 . A A . 48 LEU HB2 1 1
7 18047 1 1 48 LEU HB3 H 30.373 -24.873 7.972 1.00 . A A . 48 LEU HB3 1 1
7 18048 1 1 48 LEU HD11 H 32.990 -24.230 8.652 1.00 . A A . 48 LEU HD11 1 1
7 18049 1 1 48 LEU HD12 H 32.653 -24.678 10.324 1.00 . A A . 48 LEU HD12 1 1
7 18050 1 1 48 LEU HD13 H 33.147 -23.030 9.936 1.00 . A A . 48 LEU HD13 1 1
7 18051 1 1 48 LEU HD21 H 31.504 -21.523 8.665 1.00 . A A . 48 LEU HD21 1 1
7 18052 1 1 48 LEU HD22 H 29.951 -22.199 8.174 1.00 . A A . 48 LEU HD22 1 1
7 18053 1 1 48 LEU HD23 H 31.440 -22.768 7.417 1.00 . A A . 48 LEU HD23 1 1
7 18054 1 1 48 LEU HG H 30.769 -23.086 10.339 1.00 . A A . 48 LEU HG 1 1
7 18055 1 1 48 LEU N N 28.589 -24.889 10.799 1.00 . A A . 48 LEU N 1 1
7 18056 1 1 48 LEU O O 27.266 -25.236 7.630 1.00 . A A . 48 LEU O 1 1
7 18057 1 1 49 GLN C C 25.985 -27.736 8.095 1.00 . A A . 49 GLN C 1 1
7 18058 1 1 49 GLN CA C 27.493 -27.962 8.076 1.00 . A A . 49 GLN CA 1 1
7 18059 1 1 49 GLN CB C 27.822 -29.334 8.667 1.00 . A A . 49 GLN CB 1 1
7 18060 1 1 49 GLN CD C 27.672 -30.628 6.502 1.00 . A A . 49 GLN CD 1 1
7 18061 1 1 49 GLN CG C 27.168 -30.489 7.925 1.00 . A A . 49 GLN CG 1 1
7 18062 1 1 49 GLN H H 28.795 -27.163 9.541 1.00 . A A . 49 GLN H 1 1
7 18063 1 1 49 GLN HA H 27.837 -27.930 7.054 1.00 . A A . 49 GLN HA 1 1
7 18064 1 1 49 GLN HB2 H 28.892 -29.477 8.641 1.00 . A A . 49 GLN HB2 1 1
7 18065 1 1 49 GLN HB3 H 27.488 -29.360 9.694 1.00 . A A . 49 GLN HB3 1 1
7 18066 1 1 49 GLN HE21 H 26.370 -29.259 5.882 1.00 . A A . 49 GLN HE21 1 1
7 18067 1 1 49 GLN HE22 H 27.391 -29.933 4.662 1.00 . A A . 49 GLN HE22 1 1
7 18068 1 1 49 GLN HG2 H 27.378 -31.406 8.456 1.00 . A A . 49 GLN HG2 1 1
7 18069 1 1 49 GLN HG3 H 26.101 -30.325 7.900 1.00 . A A . 49 GLN HG3 1 1
7 18070 1 1 49 GLN N N 28.186 -26.914 8.815 1.00 . A A . 49 GLN N 1 1
7 18071 1 1 49 GLN NE2 N 27.085 -29.864 5.589 1.00 . A A . 49 GLN NE2 1 1
7 18072 1 1 49 GLN O O 25.277 -28.129 7.167 1.00 . A A . 49 GLN O 1 1
7 18073 1 1 49 GLN OE1 O 28.578 -31.414 6.227 1.00 . A A . 49 GLN OE1 1 1
7 18074 1 1 50 ASP C C 23.645 -25.711 8.341 1.00 . A A . 50 ASP C 1 1
7 18075 1 1 50 ASP CA C 24.076 -26.821 9.295 1.00 . A A . 50 ASP CA 1 1
7 18076 1 1 50 ASP CB C 23.751 -26.426 10.736 1.00 . A A . 50 ASP CB 1 1
7 18077 1 1 50 ASP CG C 22.258 -26.376 11.000 1.00 . A A . 50 ASP CG 1 1
7 18078 1 1 50 ASP H H 26.116 -26.812 9.862 1.00 . A A . 50 ASP H 1 1
7 18079 1 1 50 ASP HA H 23.536 -27.721 9.047 1.00 . A A . 50 ASP HA 1 1
7 18080 1 1 50 ASP HB2 H 24.191 -27.148 11.409 1.00 . A A . 50 ASP HB2 1 1
7 18081 1 1 50 ASP HB3 H 24.167 -25.451 10.939 1.00 . A A . 50 ASP HB3 1 1
7 18082 1 1 50 ASP N N 25.501 -27.100 9.156 1.00 . A A . 50 ASP N 1 1
7 18083 1 1 50 ASP O O 22.570 -25.775 7.745 1.00 . A A . 50 ASP O 1 1
7 18084 1 1 50 ASP OD1 O 21.570 -27.374 10.701 1.00 . A A . 50 ASP OD1 1 1
7 18085 1 1 50 ASP OD2 O 21.779 -25.338 11.503 1.00 . A A . 50 ASP OD2 1 1
7 18086 1 1 51 MET C C 24.414 -23.954 5.861 1.00 . A A . 51 MET C 1 1
7 18087 1 1 51 MET CA C 24.195 -23.571 7.321 1.00 . A A . 51 MET CA 1 1
7 18088 1 1 51 MET CB C 25.070 -22.369 7.682 1.00 . A A . 51 MET CB 1 1
7 18089 1 1 51 MET CE C 25.638 -19.431 8.402 1.00 . A A . 51 MET CE 1 1
7 18090 1 1 51 MET CG C 25.058 -22.031 9.164 1.00 . A A . 51 MET CG 1 1
7 18091 1 1 51 MET H H 25.332 -24.700 8.704 1.00 . A A . 51 MET H 1 1
7 18092 1 1 51 MET HA H 23.158 -23.304 7.460 1.00 . A A . 51 MET HA 1 1
7 18093 1 1 51 MET HB2 H 26.089 -22.580 7.391 1.00 . A A . 51 MET HB2 1 1
7 18094 1 1 51 MET HB3 H 24.720 -21.506 7.136 1.00 . A A . 51 MET HB3 1 1
7 18095 1 1 51 MET HE1 H 25.562 -18.475 8.899 1.00 . A A . 51 MET HE1 1 1
7 18096 1 1 51 MET HE2 H 26.357 -19.363 7.599 1.00 . A A . 51 MET HE2 1 1
7 18097 1 1 51 MET HE3 H 24.673 -19.706 8.000 1.00 . A A . 51 MET HE3 1 1
7 18098 1 1 51 MET HG2 H 24.054 -21.753 9.448 1.00 . A A . 51 MET HG2 1 1
7 18099 1 1 51 MET HG3 H 25.358 -22.907 9.721 1.00 . A A . 51 MET HG3 1 1
7 18100 1 1 51 MET N N 24.490 -24.695 8.203 1.00 . A A . 51 MET N 1 1
7 18101 1 1 51 MET O O 23.814 -23.366 4.960 1.00 . A A . 51 MET O 1 1
7 18102 1 1 51 MET SD S 26.171 -20.674 9.576 1.00 . A A . 51 MET SD 1 1
7 18103 1 1 52 ILE C C 24.478 -26.331 3.769 1.00 . A A . 52 ILE C 1 1
7 18104 1 1 52 ILE CA C 25.570 -25.401 4.284 1.00 . A A . 52 ILE CA 1 1
7 18105 1 1 52 ILE CB C 26.924 -26.133 4.223 1.00 . A A . 52 ILE CB 1 1
7 18106 1 1 52 ILE CD1 C 29.358 -25.888 4.926 1.00 . A A . 52 ILE CD1 1 1
7 18107 1 1 52 ILE CG1 C 28.061 -25.181 4.600 1.00 . A A . 52 ILE CG1 1 1
7 18108 1 1 52 ILE CG2 C 27.150 -26.712 2.834 1.00 . A A . 52 ILE CG2 1 1
7 18109 1 1 52 ILE H H 25.721 -25.369 6.395 1.00 . A A . 52 ILE H 1 1
7 18110 1 1 52 ILE HA H 25.623 -24.534 3.641 1.00 . A A . 52 ILE HA 1 1
7 18111 1 1 52 ILE HB H 26.898 -26.950 4.928 1.00 . A A . 52 ILE HB 1 1
7 18112 1 1 52 ILE HD11 H 29.894 -25.329 5.678 1.00 . A A . 52 ILE HD11 1 1
7 18113 1 1 52 ILE HD12 H 29.145 -26.879 5.297 1.00 . A A . 52 ILE HD12 1 1
7 18114 1 1 52 ILE HD13 H 29.962 -25.960 4.033 1.00 . A A . 52 ILE HD13 1 1
7 18115 1 1 52 ILE HG12 H 28.248 -24.509 3.777 1.00 . A A . 52 ILE HG12 1 1
7 18116 1 1 52 ILE HG13 H 27.767 -24.608 5.468 1.00 . A A . 52 ILE HG13 1 1
7 18117 1 1 52 ILE HG21 H 26.388 -27.448 2.623 1.00 . A A . 52 ILE HG21 1 1
7 18118 1 1 52 ILE HG22 H 27.098 -25.921 2.102 1.00 . A A . 52 ILE HG22 1 1
7 18119 1 1 52 ILE HG23 H 28.123 -27.179 2.793 1.00 . A A . 52 ILE HG23 1 1
7 18120 1 1 52 ILE N N 25.274 -24.940 5.635 1.00 . A A . 52 ILE N 1 1
7 18121 1 1 52 ILE O O 24.083 -26.258 2.606 1.00 . A A . 52 ILE O 1 1
7 18122 1 1 53 ASN C C 21.683 -27.418 3.827 1.00 . A A . 53 ASN C 1 1
7 18123 1 1 53 ASN CA C 22.943 -28.151 4.278 1.00 . A A . 53 ASN CA 1 1
7 18124 1 1 53 ASN CB C 22.619 -29.067 5.459 1.00 . A A . 53 ASN CB 1 1
7 18125 1 1 53 ASN CG C 23.537 -30.272 5.526 1.00 . A A . 53 ASN CG 1 1
7 18126 1 1 53 ASN H H 24.347 -27.217 5.557 1.00 . A A . 53 ASN H 1 1
7 18127 1 1 53 ASN HA H 23.309 -28.751 3.458 1.00 . A A . 53 ASN HA 1 1
7 18128 1 1 53 ASN HB2 H 22.722 -28.509 6.379 1.00 . A A . 53 ASN HB2 1 1
7 18129 1 1 53 ASN HB3 H 21.601 -29.417 5.368 1.00 . A A . 53 ASN HB3 1 1
7 18130 1 1 53 ASN HD21 H 23.444 -30.264 7.513 1.00 . A A . 53 ASN HD21 1 1
7 18131 1 1 53 ASN HD22 H 24.423 -31.503 6.811 1.00 . A A . 53 ASN HD22 1 1
7 18132 1 1 53 ASN N N 23.992 -27.206 4.644 1.00 . A A . 53 ASN N 1 1
7 18133 1 1 53 ASN ND2 N 23.831 -30.726 6.739 1.00 . A A . 53 ASN ND2 1 1
7 18134 1 1 53 ASN O O 21.112 -27.730 2.783 1.00 . A A . 53 ASN O 1 1
7 18135 1 1 53 ASN OD1 O 23.977 -30.789 4.499 1.00 . A A . 53 ASN OD1 1 1
7 18136 1 1 54 GLU C C 20.181 -25.031 2.921 1.00 . A A . 54 GLU C 1 1
7 18137 1 1 54 GLU CA C 20.065 -25.665 4.305 1.00 . A A . 54 GLU CA 1 1
7 18138 1 1 54 GLU CB C 19.842 -24.578 5.359 1.00 . A A . 54 GLU CB 1 1
7 18139 1 1 54 GLU CD C 20.821 -22.642 6.653 1.00 . A A . 54 GLU CD 1 1
7 18140 1 1 54 GLU CG C 21.083 -23.753 5.655 1.00 . A A . 54 GLU CG 1 1
7 18141 1 1 54 GLU H H 21.755 -26.240 5.442 1.00 . A A . 54 GLU H 1 1
7 18142 1 1 54 GLU HA H 19.220 -26.336 4.310 1.00 . A A . 54 GLU HA 1 1
7 18143 1 1 54 GLU HB2 H 19.066 -23.911 5.012 1.00 . A A . 54 GLU HB2 1 1
7 18144 1 1 54 GLU HB3 H 19.518 -25.045 6.277 1.00 . A A . 54 GLU HB3 1 1
7 18145 1 1 54 GLU HG2 H 21.845 -24.405 6.057 1.00 . A A . 54 GLU HG2 1 1
7 18146 1 1 54 GLU HG3 H 21.436 -23.314 4.734 1.00 . A A . 54 GLU HG3 1 1
7 18147 1 1 54 GLU N N 21.257 -26.442 4.623 1.00 . A A . 54 GLU N 1 1
7 18148 1 1 54 GLU O O 19.176 -24.771 2.259 1.00 . A A . 54 GLU O 1 1
7 18149 1 1 54 GLU OE1 O 19.781 -22.696 7.342 1.00 . A A . 54 GLU OE1 1 1
7 18150 1 1 54 GLU OE2 O 21.658 -21.719 6.745 1.00 . A A . 54 GLU OE2 1 1
7 18151 1 1 55 VAL C C 22.248 -25.200 0.214 1.00 . A A . 55 VAL C 1 1
7 18152 1 1 55 VAL CA C 21.663 -24.183 1.187 1.00 . A A . 55 VAL CA 1 1
7 18153 1 1 55 VAL CB C 22.623 -22.983 1.297 1.00 . A A . 55 VAL CB 1 1
7 18154 1 1 55 VAL CG1 C 22.006 -21.882 2.146 1.00 . A A . 55 VAL CG1 1 1
7 18155 1 1 55 VAL CG2 C 23.962 -23.423 1.870 1.00 . A A . 55 VAL CG2 1 1
7 18156 1 1 55 VAL H H 22.175 -25.015 3.065 1.00 . A A . 55 VAL H 1 1
7 18157 1 1 55 VAL HA H 20.720 -23.828 0.798 1.00 . A A . 55 VAL HA 1 1
7 18158 1 1 55 VAL HB H 22.792 -22.591 0.305 1.00 . A A . 55 VAL HB 1 1
7 18159 1 1 55 VAL HG11 H 21.973 -22.199 3.178 1.00 . A A . 55 VAL HG11 1 1
7 18160 1 1 55 VAL HG12 H 22.604 -20.985 2.063 1.00 . A A . 55 VAL HG12 1 1
7 18161 1 1 55 VAL HG13 H 21.004 -21.679 1.799 1.00 . A A . 55 VAL HG13 1 1
7 18162 1 1 55 VAL HG21 H 24.479 -24.034 1.146 1.00 . A A . 55 VAL HG21 1 1
7 18163 1 1 55 VAL HG22 H 24.560 -22.553 2.099 1.00 . A A . 55 VAL HG22 1 1
7 18164 1 1 55 VAL HG23 H 23.798 -23.993 2.772 1.00 . A A . 55 VAL HG23 1 1
7 18165 1 1 55 VAL N N 21.414 -24.785 2.491 1.00 . A A . 55 VAL N 1 1
7 18166 1 1 55 VAL O O 22.724 -24.842 -0.863 1.00 . A A . 55 VAL O 1 1
7 18167 1 1 56 ASP C C 21.651 -28.089 -1.161 1.00 . A A . 56 ASP C 1 1
7 18168 1 1 56 ASP CA C 22.734 -27.542 -0.237 1.00 . A A . 56 ASP CA 1 1
7 18169 1 1 56 ASP CB C 23.298 -28.668 0.631 1.00 . A A . 56 ASP CB 1 1
7 18170 1 1 56 ASP CG C 24.284 -29.541 -0.122 1.00 . A A . 56 ASP CG 1 1
7 18171 1 1 56 ASP H H 21.817 -26.693 1.472 1.00 . A A . 56 ASP H 1 1
7 18172 1 1 56 ASP HA H 23.530 -27.131 -0.840 1.00 . A A . 56 ASP HA 1 1
7 18173 1 1 56 ASP HB2 H 23.805 -28.238 1.483 1.00 . A A . 56 ASP HB2 1 1
7 18174 1 1 56 ASP HB3 H 22.485 -29.289 0.976 1.00 . A A . 56 ASP HB3 1 1
7 18175 1 1 56 ASP N N 22.209 -26.470 0.601 1.00 . A A . 56 ASP N 1 1
7 18176 1 1 56 ASP O O 20.837 -28.918 -0.757 1.00 . A A . 56 ASP O 1 1
7 18177 1 1 56 ASP OD1 O 24.495 -29.294 -1.328 1.00 . A A . 56 ASP OD1 1 1
7 18178 1 1 56 ASP OD2 O 24.844 -30.470 0.496 1.00 . A A . 56 ASP OD2 1 1
7 18179 1 1 57 ALA C C 21.150 -29.302 -4.127 1.00 . A A . 57 ALA C 1 1
7 18180 1 1 57 ALA CA C 20.665 -28.061 -3.386 1.00 . A A . 57 ALA CA 1 1
7 18181 1 1 57 ALA CB C 20.361 -26.941 -4.370 1.00 . A A . 57 ALA CB 1 1
7 18182 1 1 57 ALA H H 22.322 -26.958 -2.667 1.00 . A A . 57 ALA H 1 1
7 18183 1 1 57 ALA HA H 19.752 -28.301 -2.860 1.00 . A A . 57 ALA HA 1 1
7 18184 1 1 57 ALA HB1 H 20.127 -27.365 -5.336 1.00 . A A . 57 ALA HB1 1 1
7 18185 1 1 57 ALA HB2 H 19.518 -26.368 -4.015 1.00 . A A . 57 ALA HB2 1 1
7 18186 1 1 57 ALA HB3 H 21.223 -26.297 -4.459 1.00 . A A . 57 ALA HB3 1 1
7 18187 1 1 57 ALA N N 21.647 -27.618 -2.404 1.00 . A A . 57 ALA N 1 1
7 18188 1 1 57 ALA O O 20.404 -30.267 -4.296 1.00 . A A . 57 ALA O 1 1
7 18189 1 1 58 ASP C C 23.470 -31.470 -4.323 1.00 . A A . 58 ASP C 1 1
7 18190 1 1 58 ASP CA C 22.988 -30.394 -5.290 1.00 . A A . 58 ASP CA 1 1
7 18191 1 1 58 ASP CB C 24.150 -29.917 -6.163 1.00 . A A . 58 ASP CB 1 1
7 18192 1 1 58 ASP CG C 25.391 -29.599 -5.352 1.00 . A A . 58 ASP CG 1 1
7 18193 1 1 58 ASP H H 22.948 -28.472 -4.402 1.00 . A A . 58 ASP H 1 1
7 18194 1 1 58 ASP HA H 22.222 -30.814 -5.925 1.00 . A A . 58 ASP HA 1 1
7 18195 1 1 58 ASP HB2 H 24.397 -30.689 -6.877 1.00 . A A . 58 ASP HB2 1 1
7 18196 1 1 58 ASP HB3 H 23.850 -29.025 -6.694 1.00 . A A . 58 ASP HB3 1 1
7 18197 1 1 58 ASP N N 22.403 -29.270 -4.567 1.00 . A A . 58 ASP N 1 1
7 18198 1 1 58 ASP O O 23.994 -32.503 -4.739 1.00 . A A . 58 ASP O 1 1
7 18199 1 1 58 ASP OD1 O 25.247 -29.207 -4.175 1.00 . A A . 58 ASP OD1 1 1
7 18200 1 1 58 ASP OD2 O 26.506 -29.744 -5.894 1.00 . A A . 58 ASP OD2 1 1
7 18201 1 1 59 GLY C C 25.171 -32.571 -2.175 1.00 . A A . 59 GLY C 1 1
7 18202 1 1 59 GLY CA C 23.715 -32.177 -2.024 1.00 . A A . 59 GLY CA 1 1
7 18203 1 1 59 GLY H H 22.868 -30.380 -2.756 1.00 . A A . 59 GLY H 1 1
7 18204 1 1 59 GLY HA2 H 23.570 -31.742 -1.046 1.00 . A A . 59 GLY HA2 1 1
7 18205 1 1 59 GLY HA3 H 23.104 -33.063 -2.107 1.00 . A A . 59 GLY HA3 1 1
7 18206 1 1 59 GLY N N 23.291 -31.220 -3.030 1.00 . A A . 59 GLY N 1 1
7 18207 1 1 59 GLY O O 25.490 -33.751 -2.310 1.00 . A A . 59 GLY O 1 1
7 18208 1 1 60 ASN C C 28.229 -31.461 -1.013 1.00 . A A . 60 ASN C 1 1
7 18209 1 1 60 ASN CA C 27.486 -31.829 -2.294 1.00 . A A . 60 ASN CA 1 1
7 18210 1 1 60 ASN CB C 28.052 -31.033 -3.472 1.00 . A A . 60 ASN CB 1 1
7 18211 1 1 60 ASN CG C 27.881 -29.537 -3.294 1.00 . A A . 60 ASN CG 1 1
7 18212 1 1 60 ASN H H 25.740 -30.658 -2.045 1.00 . A A . 60 ASN H 1 1
7 18213 1 1 60 ASN HA H 27.622 -32.883 -2.485 1.00 . A A . 60 ASN HA 1 1
7 18214 1 1 60 ASN HB2 H 29.106 -31.246 -3.569 1.00 . A A . 60 ASN HB2 1 1
7 18215 1 1 60 ASN HB3 H 27.543 -31.330 -4.377 1.00 . A A . 60 ASN HB3 1 1
7 18216 1 1 60 ASN HD21 H 28.937 -29.195 -4.944 1.00 . A A . 60 ASN HD21 1 1
7 18217 1 1 60 ASN HD22 H 28.354 -27.792 -4.122 1.00 . A A . 60 ASN HD22 1 1
7 18218 1 1 60 ASN N N 26.056 -31.579 -2.155 1.00 . A A . 60 ASN N 1 1
7 18219 1 1 60 ASN ND2 N 28.448 -28.763 -4.213 1.00 . A A . 60 ASN ND2 1 1
7 18220 1 1 60 ASN O O 29.377 -31.856 -0.814 1.00 . A A . 60 ASN O 1 1
7 18221 1 1 60 ASN OD1 O 27.247 -29.082 -2.341 1.00 . A A . 60 ASN OD1 1 1
7 18222 1 1 61 GLY C C 28.886 -28.957 0.992 1.00 . A A . 61 GLY C 1 1
7 18223 1 1 61 GLY CA C 28.177 -30.292 1.103 1.00 . A A . 61 GLY CA 1 1
7 18224 1 1 61 GLY H H 26.651 -30.415 -0.360 1.00 . A A . 61 GLY H 1 1
7 18225 1 1 61 GLY HA2 H 27.411 -30.220 1.860 1.00 . A A . 61 GLY HA2 1 1
7 18226 1 1 61 GLY HA3 H 28.894 -31.043 1.402 1.00 . A A . 61 GLY HA3 1 1
7 18227 1 1 61 GLY N N 27.565 -30.701 -0.148 1.00 . A A . 61 GLY N 1 1
7 18228 1 1 61 GLY O O 29.714 -28.612 1.837 1.00 . A A . 61 GLY O 1 1
7 18229 1 1 62 THR C C 28.186 -25.923 -0.898 1.00 . A A . 62 THR C 1 1
7 18230 1 1 62 THR CA C 29.177 -26.898 -0.273 1.00 . A A . 62 THR CA 1 1
7 18231 1 1 62 THR CB C 30.415 -27.007 -1.183 1.00 . A A . 62 THR CB 1 1
7 18232 1 1 62 THR CG2 C 31.334 -28.125 -0.714 1.00 . A A . 62 THR CG2 1 1
7 18233 1 1 62 THR H H 27.896 -28.531 -0.691 1.00 . A A . 62 THR H 1 1
7 18234 1 1 62 THR HA H 29.492 -26.512 0.685 1.00 . A A . 62 THR HA 1 1
7 18235 1 1 62 THR HB H 30.958 -26.073 -1.140 1.00 . A A . 62 THR HB 1 1
7 18236 1 1 62 THR HG1 H 30.012 -26.423 -3.023 1.00 . A A . 62 THR HG1 1 1
7 18237 1 1 62 THR HG21 H 30.822 -29.072 -0.800 1.00 . A A . 62 THR HG21 1 1
7 18238 1 1 62 THR HG22 H 31.609 -27.957 0.317 1.00 . A A . 62 THR HG22 1 1
7 18239 1 1 62 THR HG23 H 32.223 -28.140 -1.326 1.00 . A A . 62 THR HG23 1 1
7 18240 1 1 62 THR N N 28.563 -28.202 -0.053 1.00 . A A . 62 THR N 1 1
7 18241 1 1 62 THR O O 27.110 -26.319 -1.347 1.00 . A A . 62 THR O 1 1
7 18242 1 1 62 THR OG1 O 30.011 -27.250 -2.535 1.00 . A A . 62 THR OG1 1 1
7 18243 1 1 63 ILE C C 28.238 -23.135 -2.838 1.00 . A A . 63 ILE C 1 1
7 18244 1 1 63 ILE CA C 27.699 -23.615 -1.495 1.00 . A A . 63 ILE CA 1 1
7 18245 1 1 63 ILE CB C 27.563 -22.408 -0.548 1.00 . A A . 63 ILE CB 1 1
7 18246 1 1 63 ILE CD1 C 27.146 -21.750 1.875 1.00 . A A . 63 ILE CD1 1 1
7 18247 1 1 63 ILE CG1 C 27.286 -22.881 0.880 1.00 . A A . 63 ILE CG1 1 1
7 18248 1 1 63 ILE CG2 C 26.457 -21.480 -1.028 1.00 . A A . 63 ILE CG2 1 1
7 18249 1 1 63 ILE H H 29.425 -24.393 -0.550 1.00 . A A . 63 ILE H 1 1
7 18250 1 1 63 ILE HA H 26.718 -24.042 -1.644 1.00 . A A . 63 ILE HA 1 1
7 18251 1 1 63 ILE HB H 28.492 -21.860 -0.564 1.00 . A A . 63 ILE HB 1 1
7 18252 1 1 63 ILE HD11 H 28.003 -21.097 1.802 1.00 . A A . 63 ILE HD11 1 1
7 18253 1 1 63 ILE HD12 H 26.247 -21.192 1.662 1.00 . A A . 63 ILE HD12 1 1
7 18254 1 1 63 ILE HD13 H 27.088 -22.156 2.875 1.00 . A A . 63 ILE HD13 1 1
7 18255 1 1 63 ILE HG12 H 26.369 -23.449 0.894 1.00 . A A . 63 ILE HG12 1 1
7 18256 1 1 63 ILE HG13 H 28.100 -23.512 1.207 1.00 . A A . 63 ILE HG13 1 1
7 18257 1 1 63 ILE HG21 H 26.172 -21.750 -2.034 1.00 . A A . 63 ILE HG21 1 1
7 18258 1 1 63 ILE HG22 H 25.602 -21.573 -0.376 1.00 . A A . 63 ILE HG22 1 1
7 18259 1 1 63 ILE HG23 H 26.811 -20.460 -1.015 1.00 . A A . 63 ILE HG23 1 1
7 18260 1 1 63 ILE N N 28.556 -24.647 -0.923 1.00 . A A . 63 ILE N 1 1
7 18261 1 1 63 ILE O O 29.264 -22.458 -2.901 1.00 . A A . 63 ILE O 1 1
7 18262 1 1 64 ASP C C 27.593 -21.630 -5.518 1.00 . A A . 64 ASP C 1 1
7 18263 1 1 64 ASP CA C 27.944 -23.091 -5.254 1.00 . A A . 64 ASP CA 1 1
7 18264 1 1 64 ASP CB C 27.275 -23.987 -6.297 1.00 . A A . 64 ASP CB 1 1
7 18265 1 1 64 ASP CG C 28.177 -24.268 -7.483 1.00 . A A . 64 ASP CG 1 1
7 18266 1 1 64 ASP H H 26.728 -24.029 -3.796 1.00 . A A . 64 ASP H 1 1
7 18267 1 1 64 ASP HA H 29.015 -23.209 -5.325 1.00 . A A . 64 ASP HA 1 1
7 18268 1 1 64 ASP HB2 H 27.011 -24.929 -5.839 1.00 . A A . 64 ASP HB2 1 1
7 18269 1 1 64 ASP HB3 H 26.379 -23.502 -6.656 1.00 . A A . 64 ASP HB3 1 1
7 18270 1 1 64 ASP N N 27.538 -23.488 -3.910 1.00 . A A . 64 ASP N 1 1
7 18271 1 1 64 ASP O O 27.159 -20.912 -4.617 1.00 . A A . 64 ASP O 1 1
7 18272 1 1 64 ASP OD1 O 29.373 -24.555 -7.264 1.00 . A A . 64 ASP OD1 1 1
7 18273 1 1 64 ASP OD2 O 27.687 -24.202 -8.630 1.00 . A A . 64 ASP OD2 1 1
7 18274 1 1 65 PHE C C 25.993 -19.536 -7.041 1.00 . A A . 65 PHE C 1 1
7 18275 1 1 65 PHE CA C 27.489 -19.821 -7.142 1.00 . A A . 65 PHE CA 1 1
7 18276 1 1 65 PHE CB C 27.976 -19.550 -8.567 1.00 . A A . 65 PHE CB 1 1
7 18277 1 1 65 PHE CD1 C 27.132 -17.189 -8.676 1.00 . A A . 65 PHE CD1 1 1
7 18278 1 1 65 PHE CD2 C 26.623 -18.659 -10.484 1.00 . A A . 65 PHE CD2 1 1
7 18279 1 1 65 PHE CE1 C 26.445 -16.170 -9.308 1.00 . A A . 65 PHE CE1 1 1
7 18280 1 1 65 PHE CE2 C 25.934 -17.643 -11.120 1.00 . A A . 65 PHE CE2 1 1
7 18281 1 1 65 PHE CG C 27.228 -18.444 -9.256 1.00 . A A . 65 PHE CG 1 1
7 18282 1 1 65 PHE CZ C 25.846 -16.397 -10.532 1.00 . A A . 65 PHE CZ 1 1
7 18283 1 1 65 PHE H H 28.132 -21.817 -7.434 1.00 . A A . 65 PHE H 1 1
7 18284 1 1 65 PHE HA H 28.014 -19.169 -6.462 1.00 . A A . 65 PHE HA 1 1
7 18285 1 1 65 PHE HB2 H 29.020 -19.276 -8.538 1.00 . A A . 65 PHE HB2 1 1
7 18286 1 1 65 PHE HB3 H 27.860 -20.448 -9.156 1.00 . A A . 65 PHE HB3 1 1
7 18287 1 1 65 PHE HD1 H 27.601 -17.010 -7.720 1.00 . A A . 65 PHE HD1 1 1
7 18288 1 1 65 PHE HD2 H 26.691 -19.634 -10.945 1.00 . A A . 65 PHE HD2 1 1
7 18289 1 1 65 PHE HE1 H 26.377 -15.197 -8.846 1.00 . A A . 65 PHE HE1 1 1
7 18290 1 1 65 PHE HE2 H 25.467 -17.825 -12.077 1.00 . A A . 65 PHE HE2 1 1
7 18291 1 1 65 PHE HZ H 25.308 -15.603 -11.027 1.00 . A A . 65 PHE HZ 1 1
7 18292 1 1 65 PHE N N 27.784 -21.197 -6.759 1.00 . A A . 65 PHE N 1 1
7 18293 1 1 65 PHE O O 25.553 -18.642 -6.319 1.00 . A A . 65 PHE O 1 1
7 18294 1 1 66 PRO C C 23.097 -20.598 -6.477 1.00 . A A . 66 PRO C 1 1
7 18295 1 1 66 PRO CA C 23.734 -20.167 -7.794 1.00 . A A . 66 PRO CA 1 1
7 18296 1 1 66 PRO CB C 23.292 -21.093 -8.930 1.00 . A A . 66 PRO CB 1 1
7 18297 1 1 66 PRO CD C 25.648 -21.401 -8.667 1.00 . A A . 66 PRO CD 1 1
7 18298 1 1 66 PRO CG C 24.374 -22.113 -9.030 1.00 . A A . 66 PRO CG 1 1
7 18299 1 1 66 PRO HA H 23.440 -19.152 -8.020 1.00 . A A . 66 PRO HA 1 1
7 18300 1 1 66 PRO HB2 H 22.343 -21.547 -8.680 1.00 . A A . 66 PRO HB2 1 1
7 18301 1 1 66 PRO HB3 H 23.197 -20.528 -9.844 1.00 . A A . 66 PRO HB3 1 1
7 18302 1 1 66 PRO HD2 H 26.317 -22.069 -8.144 1.00 . A A . 66 PRO HD2 1 1
7 18303 1 1 66 PRO HD3 H 26.123 -21.003 -9.551 1.00 . A A . 66 PRO HD3 1 1
7 18304 1 1 66 PRO HG2 H 24.184 -22.919 -8.338 1.00 . A A . 66 PRO HG2 1 1
7 18305 1 1 66 PRO HG3 H 24.431 -22.489 -10.040 1.00 . A A . 66 PRO HG3 1 1
7 18306 1 1 66 PRO N N 25.192 -20.315 -7.783 1.00 . A A . 66 PRO N 1 1
7 18307 1 1 66 PRO O O 22.009 -20.142 -6.126 1.00 . A A . 66 PRO O 1 1
7 18308 1 1 67 GLU C C 23.172 -20.834 -3.461 1.00 . A A . 67 GLU C 1 1
7 18309 1 1 67 GLU CA C 23.281 -21.968 -4.475 1.00 . A A . 67 GLU CA 1 1
7 18310 1 1 67 GLU CB C 24.198 -23.067 -3.931 1.00 . A A . 67 GLU CB 1 1
7 18311 1 1 67 GLU CD C 24.339 -25.585 -3.799 1.00 . A A . 67 GLU CD 1 1
7 18312 1 1 67 GLU CG C 24.085 -24.381 -4.685 1.00 . A A . 67 GLU CG 1 1
7 18313 1 1 67 GLU H H 24.644 -21.803 -6.087 1.00 . A A . 67 GLU H 1 1
7 18314 1 1 67 GLU HA H 22.298 -22.382 -4.641 1.00 . A A . 67 GLU HA 1 1
7 18315 1 1 67 GLU HB2 H 25.221 -22.727 -3.991 1.00 . A A . 67 GLU HB2 1 1
7 18316 1 1 67 GLU HB3 H 23.948 -23.247 -2.896 1.00 . A A . 67 GLU HB3 1 1
7 18317 1 1 67 GLU HG2 H 23.091 -24.461 -5.098 1.00 . A A . 67 GLU HG2 1 1
7 18318 1 1 67 GLU HG3 H 24.808 -24.385 -5.487 1.00 . A A . 67 GLU HG3 1 1
7 18319 1 1 67 GLU N N 23.782 -21.477 -5.753 1.00 . A A . 67 GLU N 1 1
7 18320 1 1 67 GLU O O 22.209 -20.758 -2.698 1.00 . A A . 67 GLU O 1 1
7 18321 1 1 67 GLU OE1 O 24.733 -25.388 -2.630 1.00 . A A . 67 GLU OE1 1 1
7 18322 1 1 67 GLU OE2 O 24.145 -26.724 -4.273 1.00 . A A . 67 GLU OE2 1 1
7 18323 1 1 68 PHE C C 23.179 -17.758 -2.963 1.00 . A A . 68 PHE C 1 1
7 18324 1 1 68 PHE CA C 24.185 -18.822 -2.537 1.00 . A A . 68 PHE CA 1 1
7 18325 1 1 68 PHE CB C 25.588 -18.215 -2.468 1.00 . A A . 68 PHE CB 1 1
7 18326 1 1 68 PHE CD1 C 25.451 -15.928 -1.445 1.00 . A A . 68 PHE CD1 1 1
7 18327 1 1 68 PHE CD2 C 26.279 -17.720 -0.107 1.00 . A A . 68 PHE CD2 1 1
7 18328 1 1 68 PHE CE1 C 25.622 -15.055 -0.388 1.00 . A A . 68 PHE CE1 1 1
7 18329 1 1 68 PHE CE2 C 26.452 -16.851 0.953 1.00 . A A . 68 PHE CE2 1 1
7 18330 1 1 68 PHE CG C 25.776 -17.269 -1.317 1.00 . A A . 68 PHE CG 1 1
7 18331 1 1 68 PHE CZ C 26.124 -15.517 0.813 1.00 . A A . 68 PHE CZ 1 1
7 18332 1 1 68 PHE H H 24.908 -20.066 -4.091 1.00 . A A . 68 PHE H 1 1
7 18333 1 1 68 PHE HA H 23.912 -19.188 -1.559 1.00 . A A . 68 PHE HA 1 1
7 18334 1 1 68 PHE HB2 H 26.312 -19.010 -2.365 1.00 . A A . 68 PHE HB2 1 1
7 18335 1 1 68 PHE HB3 H 25.783 -17.673 -3.381 1.00 . A A . 68 PHE HB3 1 1
7 18336 1 1 68 PHE HD1 H 25.058 -15.565 -2.385 1.00 . A A . 68 PHE HD1 1 1
7 18337 1 1 68 PHE HD2 H 26.536 -18.763 0.004 1.00 . A A . 68 PHE HD2 1 1
7 18338 1 1 68 PHE HE1 H 25.365 -14.012 -0.502 1.00 . A A . 68 PHE HE1 1 1
7 18339 1 1 68 PHE HE2 H 26.845 -17.215 1.891 1.00 . A A . 68 PHE HE2 1 1
7 18340 1 1 68 PHE HZ H 26.258 -14.836 1.640 1.00 . A A . 68 PHE HZ 1 1
7 18341 1 1 68 PHE N N 24.167 -19.953 -3.458 1.00 . A A . 68 PHE N 1 1
7 18342 1 1 68 PHE O O 22.548 -17.112 -2.125 1.00 . A A . 68 PHE O 1 1
7 18343 1 1 69 LEU C C 20.659 -17.030 -4.593 1.00 . A A . 69 LEU C 1 1
7 18344 1 1 69 LEU CA C 22.104 -16.593 -4.811 1.00 . A A . 69 LEU CA 1 1
7 18345 1 1 69 LEU CB C 22.365 -16.379 -6.303 1.00 . A A . 69 LEU CB 1 1
7 18346 1 1 69 LEU CD1 C 21.329 -14.099 -6.414 1.00 . A A . 69 LEU CD1 1 1
7 18347 1 1 69 LEU CD2 C 21.715 -15.398 -8.517 1.00 . A A . 69 LEU CD2 1 1
7 18348 1 1 69 LEU CG C 21.366 -15.486 -7.038 1.00 . A A . 69 LEU CG 1 1
7 18349 1 1 69 LEU H H 23.563 -18.124 -4.890 1.00 . A A . 69 LEU H 1 1
7 18350 1 1 69 LEU HA H 22.269 -15.662 -4.288 1.00 . A A . 69 LEU HA 1 1
7 18351 1 1 69 LEU HB2 H 23.344 -15.936 -6.407 1.00 . A A . 69 LEU HB2 1 1
7 18352 1 1 69 LEU HB3 H 22.358 -17.349 -6.781 1.00 . A A . 69 LEU HB3 1 1
7 18353 1 1 69 LEU HD11 H 21.728 -13.380 -7.113 1.00 . A A . 69 LEU HD11 1 1
7 18354 1 1 69 LEU HD12 H 21.925 -14.095 -5.513 1.00 . A A . 69 LEU HD12 1 1
7 18355 1 1 69 LEU HD13 H 20.309 -13.840 -6.172 1.00 . A A . 69 LEU HD13 1 1
7 18356 1 1 69 LEU HD21 H 21.631 -14.373 -8.846 1.00 . A A . 69 LEU HD21 1 1
7 18357 1 1 69 LEU HD22 H 21.035 -16.016 -9.085 1.00 . A A . 69 LEU HD22 1 1
7 18358 1 1 69 LEU HD23 H 22.727 -15.743 -8.668 1.00 . A A . 69 LEU HD23 1 1
7 18359 1 1 69 LEU HG H 20.377 -15.916 -6.952 1.00 . A A . 69 LEU HG 1 1
7 18360 1 1 69 LEU N N 23.034 -17.579 -4.272 1.00 . A A . 69 LEU N 1 1
7 18361 1 1 69 LEU O O 19.853 -16.289 -4.029 1.00 . A A . 69 LEU O 1 1
7 18362 1 1 70 THR C C 18.551 -18.767 -3.436 1.00 . A A . 70 THR C 1 1
7 18363 1 1 70 THR CA C 18.991 -18.776 -4.896 1.00 . A A . 70 THR CA 1 1
7 18364 1 1 70 THR CB C 18.897 -20.214 -5.440 1.00 . A A . 70 THR CB 1 1
7 18365 1 1 70 THR CG2 C 19.670 -21.179 -4.554 1.00 . A A . 70 THR CG2 1 1
7 18366 1 1 70 THR H H 21.024 -18.782 -5.483 1.00 . A A . 70 THR H 1 1
7 18367 1 1 70 THR HA H 18.319 -18.152 -5.468 1.00 . A A . 70 THR HA 1 1
7 18368 1 1 70 THR HB H 19.326 -20.236 -6.431 1.00 . A A . 70 THR HB 1 1
7 18369 1 1 70 THR HG1 H 17.432 -21.311 -6.176 1.00 . A A . 70 THR HG1 1 1
7 18370 1 1 70 THR HG21 H 19.733 -22.141 -5.040 1.00 . A A . 70 THR HG21 1 1
7 18371 1 1 70 THR HG22 H 19.160 -21.286 -3.608 1.00 . A A . 70 THR HG22 1 1
7 18372 1 1 70 THR HG23 H 20.664 -20.795 -4.386 1.00 . A A . 70 THR HG23 1 1
7 18373 1 1 70 THR N N 20.338 -18.239 -5.042 1.00 . A A . 70 THR N 1 1
7 18374 1 1 70 THR O O 17.359 -18.705 -3.138 1.00 . A A . 70 THR O 1 1
7 18375 1 1 70 THR OG1 O 17.526 -20.620 -5.514 1.00 . A A . 70 THR OG1 1 1
7 18376 1 1 71 MET C C 18.558 -17.522 -0.685 1.00 . A A . 71 MET C 1 1
7 18377 1 1 71 MET CA C 19.233 -18.826 -1.101 1.00 . A A . 71 MET CA 1 1
7 18378 1 1 71 MET CB C 20.521 -19.025 -0.299 1.00 . A A . 71 MET CB 1 1
7 18379 1 1 71 MET CE C 22.623 -17.242 1.359 1.00 . A A . 71 MET CE 1 1
7 18380 1 1 71 MET CG C 20.345 -18.811 1.196 1.00 . A A . 71 MET CG 1 1
7 18381 1 1 71 MET H H 20.454 -18.876 -2.829 1.00 . A A . 71 MET H 1 1
7 18382 1 1 71 MET HA H 18.562 -19.646 -0.897 1.00 . A A . 71 MET HA 1 1
7 18383 1 1 71 MET HB2 H 20.877 -20.032 -0.457 1.00 . A A . 71 MET HB2 1 1
7 18384 1 1 71 MET HB3 H 21.265 -18.329 -0.655 1.00 . A A . 71 MET HB3 1 1
7 18385 1 1 71 MET HE1 H 22.806 -16.793 0.394 1.00 . A A . 71 MET HE1 1 1
7 18386 1 1 71 MET HE2 H 23.173 -16.702 2.116 1.00 . A A . 71 MET HE2 1 1
7 18387 1 1 71 MET HE3 H 22.947 -18.272 1.344 1.00 . A A . 71 MET HE3 1 1
7 18388 1 1 71 MET HG2 H 19.302 -18.936 1.444 1.00 . A A . 71 MET HG2 1 1
7 18389 1 1 71 MET HG3 H 20.929 -19.551 1.722 1.00 . A A . 71 MET HG3 1 1
7 18390 1 1 71 MET N N 19.522 -18.829 -2.530 1.00 . A A . 71 MET N 1 1
7 18391 1 1 71 MET O O 17.641 -17.522 0.136 1.00 . A A . 71 MET O 1 1
7 18392 1 1 71 MET SD S 20.872 -17.171 1.729 1.00 . A A . 71 MET SD 1 1
7 18393 1 1 72 MET C C 17.158 -14.874 -1.708 1.00 . A A . 72 MET C 1 1
7 18394 1 1 72 MET CA C 18.458 -15.105 -0.945 1.00 . A A . 72 MET CA 1 1
7 18395 1 1 72 MET CB C 19.464 -14.002 -1.282 1.00 . A A . 72 MET CB 1 1
7 18396 1 1 72 MET CE C 21.097 -11.436 1.485 1.00 . A A . 72 MET CE 1 1
7 18397 1 1 72 MET CG C 20.314 -13.572 -0.097 1.00 . A A . 72 MET CG 1 1
7 18398 1 1 72 MET H H 19.752 -16.478 -1.903 1.00 . A A . 72 MET H 1 1
7 18399 1 1 72 MET HA H 18.249 -15.077 0.114 1.00 . A A . 72 MET HA 1 1
7 18400 1 1 72 MET HB2 H 20.123 -14.358 -2.060 1.00 . A A . 72 MET HB2 1 1
7 18401 1 1 72 MET HB3 H 18.926 -13.138 -1.643 1.00 . A A . 72 MET HB3 1 1
7 18402 1 1 72 MET HE1 H 21.939 -11.638 0.841 1.00 . A A . 72 MET HE1 1 1
7 18403 1 1 72 MET HE2 H 20.965 -10.368 1.581 1.00 . A A . 72 MET HE2 1 1
7 18404 1 1 72 MET HE3 H 21.278 -11.865 2.460 1.00 . A A . 72 MET HE3 1 1
7 18405 1 1 72 MET HG2 H 20.395 -14.400 0.591 1.00 . A A . 72 MET HG2 1 1
7 18406 1 1 72 MET HG3 H 21.297 -13.307 -0.456 1.00 . A A . 72 MET HG3 1 1
7 18407 1 1 72 MET N N 19.019 -16.414 -1.256 1.00 . A A . 72 MET N 1 1
7 18408 1 1 72 MET O O 16.201 -14.319 -1.170 1.00 . A A . 72 MET O 1 1
7 18409 1 1 72 MET SD S 19.617 -12.159 0.781 1.00 . A A . 72 MET SD 1 1
7 18410 1 1 73 ALA C C 14.794 -15.997 -3.287 1.00 . A A . 73 ALA C 1 1
7 18411 1 1 73 ALA CA C 15.949 -15.145 -3.803 1.00 . A A . 73 ALA CA 1 1
7 18412 1 1 73 ALA CB C 16.271 -15.505 -5.245 1.00 . A A . 73 ALA CB 1 1
7 18413 1 1 73 ALA H H 17.926 -15.738 -3.339 1.00 . A A . 73 ALA H 1 1
7 18414 1 1 73 ALA HA H 15.656 -14.105 -3.774 1.00 . A A . 73 ALA HA 1 1
7 18415 1 1 73 ALA HB1 H 15.352 -15.582 -5.810 1.00 . A A . 73 ALA HB1 1 1
7 18416 1 1 73 ALA HB2 H 16.896 -14.738 -5.677 1.00 . A A . 73 ALA HB2 1 1
7 18417 1 1 73 ALA HB3 H 16.790 -16.451 -5.272 1.00 . A A . 73 ALA HB3 1 1
7 18418 1 1 73 ALA N N 17.132 -15.303 -2.966 1.00 . A A . 73 ALA N 1 1
7 18419 1 1 73 ALA O O 13.631 -15.602 -3.376 1.00 . A A . 73 ALA O 1 1
7 18420 1 1 74 ARG C C 13.294 -17.402 -1.125 1.00 . A A . 74 ARG C 1 1
7 18421 1 1 74 ARG CA C 14.111 -18.076 -2.223 1.00 . A A . 74 ARG CA 1 1
7 18422 1 1 74 ARG CB C 14.770 -19.344 -1.677 1.00 . A A . 74 ARG CB 1 1
7 18423 1 1 74 ARG CD C 14.219 -21.717 -1.059 1.00 . A A . 74 ARG CD 1 1
7 18424 1 1 74 ARG CG C 13.810 -20.258 -0.933 1.00 . A A . 74 ARG CG 1 1
7 18425 1 1 74 ARG CZ C 16.328 -22.970 -1.226 1.00 . A A . 74 ARG CZ 1 1
7 18426 1 1 74 ARG H H 16.066 -17.426 -2.708 1.00 . A A . 74 ARG H 1 1
7 18427 1 1 74 ARG HA H 13.451 -18.345 -3.033 1.00 . A A . 74 ARG HA 1 1
7 18428 1 1 74 ARG HB2 H 15.194 -19.899 -2.501 1.00 . A A . 74 ARG HB2 1 1
7 18429 1 1 74 ARG HB3 H 15.561 -19.061 -0.999 1.00 . A A . 74 ARG HB3 1 1
7 18430 1 1 74 ARG HD2 H 13.657 -22.298 -0.342 1.00 . A A . 74 ARG HD2 1 1
7 18431 1 1 74 ARG HD3 H 13.988 -22.057 -2.057 1.00 . A A . 74 ARG HD3 1 1
7 18432 1 1 74 ARG HE H 16.116 -21.212 -0.307 1.00 . A A . 74 ARG HE 1 1
7 18433 1 1 74 ARG HG2 H 13.805 -19.986 0.112 1.00 . A A . 74 ARG HG2 1 1
7 18434 1 1 74 ARG HG3 H 12.819 -20.134 -1.344 1.00 . A A . 74 ARG HG3 1 1
7 18435 1 1 74 ARG HH11 H 14.742 -23.854 -2.111 1.00 . A A . 74 ARG HH11 1 1
7 18436 1 1 74 ARG HH12 H 16.234 -24.726 -2.222 1.00 . A A . 74 ARG HH12 1 1
7 18437 1 1 74 ARG HH21 H 18.087 -22.351 -0.446 1.00 . A A . 74 ARG HH21 1 1
7 18438 1 1 74 ARG HH22 H 18.137 -23.871 -1.274 1.00 . A A . 74 ARG HH22 1 1
7 18439 1 1 74 ARG N N 15.122 -17.167 -2.750 1.00 . A A . 74 ARG N 1 1
7 18440 1 1 74 ARG NE N 15.645 -21.909 -0.810 1.00 . A A . 74 ARG NE 1 1
7 18441 1 1 74 ARG NH1 N 15.718 -23.929 -1.908 1.00 . A A . 74 ARG NH1 1 1
7 18442 1 1 74 ARG NH2 N 17.624 -23.072 -0.960 1.00 . A A . 74 ARG NH2 1 1
7 18443 1 1 74 ARG O O 12.152 -17.782 -0.863 1.00 . A A . 74 ARG O 1 1
7 18444 1 1 75 LYS C C 12.157 -14.727 0.020 1.00 . A A . 75 LYS C 1 1
7 18445 1 1 75 LYS CA C 13.214 -15.671 0.585 1.00 . A A . 75 LYS CA 1 1
7 18446 1 1 75 LYS CB C 14.232 -14.879 1.409 1.00 . A A . 75 LYS CB 1 1
7 18447 1 1 75 LYS CD C 14.695 -13.793 3.626 1.00 . A A . 75 LYS CD 1 1
7 18448 1 1 75 LYS CE C 14.105 -13.599 5.014 1.00 . A A . 75 LYS CE 1 1
7 18449 1 1 75 LYS CG C 13.629 -14.184 2.617 1.00 . A A . 75 LYS CG 1 1
7 18450 1 1 75 LYS H H 14.798 -16.143 -0.738 1.00 . A A . 75 LYS H 1 1
7 18451 1 1 75 LYS HA H 12.730 -16.393 1.225 1.00 . A A . 75 LYS HA 1 1
7 18452 1 1 75 LYS HB2 H 15.001 -15.554 1.754 1.00 . A A . 75 LYS HB2 1 1
7 18453 1 1 75 LYS HB3 H 14.683 -14.128 0.776 1.00 . A A . 75 LYS HB3 1 1
7 18454 1 1 75 LYS HD2 H 15.441 -14.572 3.669 1.00 . A A . 75 LYS HD2 1 1
7 18455 1 1 75 LYS HD3 H 15.157 -12.868 3.308 1.00 . A A . 75 LYS HD3 1 1
7 18456 1 1 75 LYS HE2 H 13.366 -14.366 5.186 1.00 . A A . 75 LYS HE2 1 1
7 18457 1 1 75 LYS HE3 H 14.897 -13.693 5.743 1.00 . A A . 75 LYS HE3 1 1
7 18458 1 1 75 LYS HG2 H 13.115 -13.293 2.289 1.00 . A A . 75 LYS HG2 1 1
7 18459 1 1 75 LYS HG3 H 12.925 -14.853 3.091 1.00 . A A . 75 LYS HG3 1 1
7 18460 1 1 75 LYS HZ1 H 14.097 -11.619 5.677 1.00 . A A . 75 LYS HZ1 1 1
7 18461 1 1 75 LYS HZ2 H 12.574 -12.352 5.693 1.00 . A A . 75 LYS HZ2 1 1
7 18462 1 1 75 LYS HZ3 H 13.259 -11.859 4.227 1.00 . A A . 75 LYS HZ3 1 1
7 18463 1 1 75 LYS N N 13.886 -16.400 -0.484 1.00 . A A . 75 LYS N 1 1
7 18464 1 1 75 LYS NZ N 13.464 -12.264 5.163 1.00 . A A . 75 LYS NZ 1 1
7 18465 1 1 75 LYS O O 11.398 -14.112 0.768 1.00 . A A . 75 LYS O 1 1
7 18466 1 1 76 MET C C 9.733 -14.031 -1.468 1.00 . A A . 76 MET C 1 1
7 18467 1 1 76 MET CA C 11.147 -13.753 -1.968 1.00 . A A . 76 MET CA 1 1
7 18468 1 1 76 MET CB C 11.212 -13.949 -3.484 1.00 . A A . 76 MET CB 1 1
7 18469 1 1 76 MET CE C 9.681 -15.001 -6.451 1.00 . A A . 76 MET CE 1 1
7 18470 1 1 76 MET CG C 10.795 -15.339 -3.936 1.00 . A A . 76 MET CG 1 1
7 18471 1 1 76 MET H H 12.745 -15.136 -1.847 1.00 . A A . 76 MET H 1 1
7 18472 1 1 76 MET HA H 11.405 -12.731 -1.735 1.00 . A A . 76 MET HA 1 1
7 18473 1 1 76 MET HB2 H 10.560 -13.230 -3.956 1.00 . A A . 76 MET HB2 1 1
7 18474 1 1 76 MET HB3 H 12.225 -13.776 -3.815 1.00 . A A . 76 MET HB3 1 1
7 18475 1 1 76 MET HE1 H 9.211 -15.781 -7.031 1.00 . A A . 76 MET HE1 1 1
7 18476 1 1 76 MET HE2 H 8.997 -14.656 -5.690 1.00 . A A . 76 MET HE2 1 1
7 18477 1 1 76 MET HE3 H 9.944 -14.178 -7.100 1.00 . A A . 76 MET HE3 1 1
7 18478 1 1 76 MET HG2 H 11.320 -16.070 -3.339 1.00 . A A . 76 MET HG2 1 1
7 18479 1 1 76 MET HG3 H 9.732 -15.448 -3.781 1.00 . A A . 76 MET HG3 1 1
7 18480 1 1 76 MET N N 12.114 -14.620 -1.304 1.00 . A A . 76 MET N 1 1
7 18481 1 1 76 MET O O 8.890 -13.134 -1.427 1.00 . A A . 76 MET O 1 1
7 18482 1 1 76 MET SD S 11.162 -15.644 -5.674 1.00 . A A . 76 MET SD 1 1
7 18483 1 1 77 LYS C C 8.186 -17.121 -0.103 1.00 . A A . 77 LYS C 1 1
7 18484 1 1 77 LYS CA C 8.168 -15.675 -0.589 1.00 . A A . 77 LYS CA 1 1
7 18485 1 1 77 LYS CB C 7.111 -15.507 -1.683 1.00 . A A . 77 LYS CB 1 1
7 18486 1 1 77 LYS CD C 5.091 -14.925 -0.308 1.00 . A A . 77 LYS CD 1 1
7 18487 1 1 77 LYS CE C 4.478 -13.758 -1.066 1.00 . A A . 77 LYS CE 1 1
7 18488 1 1 77 LYS CG C 5.719 -15.935 -1.254 1.00 . A A . 77 LYS CG 1 1
7 18489 1 1 77 LYS H H 10.193 -15.949 -1.143 1.00 . A A . 77 LYS H 1 1
7 18490 1 1 77 LYS HA H 7.921 -15.032 0.242 1.00 . A A . 77 LYS HA 1 1
7 18491 1 1 77 LYS HB2 H 7.072 -14.467 -1.972 1.00 . A A . 77 LYS HB2 1 1
7 18492 1 1 77 LYS HB3 H 7.399 -16.099 -2.539 1.00 . A A . 77 LYS HB3 1 1
7 18493 1 1 77 LYS HD2 H 4.317 -15.414 0.265 1.00 . A A . 77 LYS HD2 1 1
7 18494 1 1 77 LYS HD3 H 5.853 -14.549 0.360 1.00 . A A . 77 LYS HD3 1 1
7 18495 1 1 77 LYS HE2 H 4.412 -12.909 -0.402 1.00 . A A . 77 LYS HE2 1 1
7 18496 1 1 77 LYS HE3 H 5.117 -13.512 -1.901 1.00 . A A . 77 LYS HE3 1 1
7 18497 1 1 77 LYS HG2 H 5.094 -16.027 -2.130 1.00 . A A . 77 LYS HG2 1 1
7 18498 1 1 77 LYS HG3 H 5.784 -16.891 -0.754 1.00 . A A . 77 LYS HG3 1 1
7 18499 1 1 77 LYS HZ1 H 2.395 -13.629 -0.978 1.00 . A A . 77 LYS HZ1 1 1
7 18500 1 1 77 LYS HZ2 H 2.965 -15.110 -1.563 1.00 . A A . 77 LYS HZ2 1 1
7 18501 1 1 77 LYS HZ3 H 3.009 -13.737 -2.551 1.00 . A A . 77 LYS HZ3 1 1
7 18502 1 1 77 LYS N N 9.480 -15.279 -1.088 1.00 . A A . 77 LYS N 1 1
7 18503 1 1 77 LYS NZ N 3.116 -14.081 -1.575 1.00 . A A . 77 LYS NZ 1 1
7 18504 1 1 77 LYS O O 8.185 -17.381 1.101 1.00 . A A . 77 LYS O 1 1
7 18505 1 1 78 ASP C C 9.581 -19.884 -0.151 1.00 . A A . 78 ASP C 1 1
7 18506 1 1 78 ASP CA C 8.223 -19.477 -0.713 1.00 . A A . 78 ASP CA 1 1
7 18507 1 1 78 ASP CB C 7.895 -20.317 -1.948 1.00 . A A . 78 ASP CB 1 1
7 18508 1 1 78 ASP CG C 7.770 -21.793 -1.628 1.00 . A A . 78 ASP CG 1 1
7 18509 1 1 78 ASP H H 8.202 -17.787 -1.988 1.00 . A A . 78 ASP H 1 1
7 18510 1 1 78 ASP HA H 7.469 -19.652 0.040 1.00 . A A . 78 ASP HA 1 1
7 18511 1 1 78 ASP HB2 H 6.959 -19.978 -2.368 1.00 . A A . 78 ASP HB2 1 1
7 18512 1 1 78 ASP HB3 H 8.680 -20.190 -2.679 1.00 . A A . 78 ASP HB3 1 1
7 18513 1 1 78 ASP N N 8.202 -18.057 -1.045 1.00 . A A . 78 ASP N 1 1
7 18514 1 1 78 ASP O O 10.590 -19.858 -0.856 1.00 . A A . 78 ASP O 1 1
7 18515 1 1 78 ASP OD1 O 6.825 -22.164 -0.901 1.00 . A A . 78 ASP OD1 1 1
7 18516 1 1 78 ASP OD2 O 8.617 -22.578 -2.104 1.00 . A A . 78 ASP OD2 1 1
7 18517 1 1 79 THR C C 10.546 -21.358 3.111 1.00 . A A . 79 THR C 1 1
7 18518 1 1 79 THR CA C 10.834 -20.669 1.782 1.00 . A A . 79 THR CA 1 1
7 18519 1 1 79 THR CB C 11.765 -19.467 2.031 1.00 . A A . 79 THR CB 1 1
7 18520 1 1 79 THR CG2 C 11.114 -18.465 2.973 1.00 . A A . 79 THR CG2 1 1
7 18521 1 1 79 THR H H 8.763 -20.258 1.634 1.00 . A A . 79 THR H 1 1
7 18522 1 1 79 THR HA H 11.345 -21.363 1.131 1.00 . A A . 79 THR HA 1 1
7 18523 1 1 79 THR HB H 11.957 -18.979 1.087 1.00 . A A . 79 THR HB 1 1
7 18524 1 1 79 THR HG1 H 12.844 -20.333 3.436 1.00 . A A . 79 THR HG1 1 1
7 18525 1 1 79 THR HG21 H 11.743 -18.322 3.839 1.00 . A A . 79 THR HG21 1 1
7 18526 1 1 79 THR HG22 H 10.150 -18.838 3.286 1.00 . A A . 79 THR HG22 1 1
7 18527 1 1 79 THR HG23 H 10.986 -17.522 2.462 1.00 . A A . 79 THR HG23 1 1
7 18528 1 1 79 THR N N 9.600 -20.259 1.125 1.00 . A A . 79 THR N 1 1
7 18529 1 1 79 THR O O 11.365 -21.322 4.030 1.00 . A A . 79 THR O 1 1
7 18530 1 1 79 THR OG1 O 13.006 -19.915 2.587 1.00 . A A . 79 THR OG1 1 1
7 18531 1 1 80 ASP C C 8.611 -24.133 4.121 1.00 . A A . 80 ASP C 1 1
7 18532 1 1 80 ASP CA C 8.984 -22.685 4.423 1.00 . A A . 80 ASP CA 1 1
7 18533 1 1 80 ASP CB C 7.807 -21.971 5.088 1.00 . A A . 80 ASP CB 1 1
7 18534 1 1 80 ASP CG C 6.475 -22.358 4.478 1.00 . A A . 80 ASP CG 1 1
7 18535 1 1 80 ASP H H 8.769 -21.979 2.439 1.00 . A A . 80 ASP H 1 1
7 18536 1 1 80 ASP HA H 9.826 -22.677 5.099 1.00 . A A . 80 ASP HA 1 1
7 18537 1 1 80 ASP HB2 H 7.788 -22.223 6.139 1.00 . A A . 80 ASP HB2 1 1
7 18538 1 1 80 ASP HB3 H 7.935 -20.904 4.981 1.00 . A A . 80 ASP HB3 1 1
7 18539 1 1 80 ASP N N 9.380 -21.986 3.206 1.00 . A A . 80 ASP N 1 1
7 18540 1 1 80 ASP O O 8.110 -24.850 4.987 1.00 . A A . 80 ASP O 1 1
7 18541 1 1 80 ASP OD1 O 6.226 -21.988 3.311 1.00 . A A . 80 ASP OD1 1 1
7 18542 1 1 80 ASP OD2 O 5.681 -23.033 5.166 1.00 . A A . 80 ASP OD2 1 1
7 18543 1 1 81 SER C C 9.591 -26.901 2.983 1.00 . A A . 81 SER C 1 1
7 18544 1 1 81 SER CA C 8.544 -25.918 2.467 1.00 . A A . 81 SER CA 1 1
7 18545 1 1 81 SER CB C 8.461 -25.999 0.942 1.00 . A A . 81 SER CB 1 1
7 18546 1 1 81 SER H H 9.260 -23.939 2.239 1.00 . A A . 81 SER H 1 1
7 18547 1 1 81 SER HA H 7.584 -26.181 2.886 1.00 . A A . 81 SER HA 1 1
7 18548 1 1 81 SER HB2 H 8.352 -27.031 0.644 1.00 . A A . 81 SER HB2 1 1
7 18549 1 1 81 SER HB3 H 7.605 -25.434 0.600 1.00 . A A . 81 SER HB3 1 1
7 18550 1 1 81 SER HG H 9.438 -25.229 -0.572 1.00 . A A . 81 SER HG 1 1
7 18551 1 1 81 SER N N 8.859 -24.557 2.885 1.00 . A A . 81 SER N 1 1
7 18552 1 1 81 SER O O 9.259 -27.902 3.617 1.00 . A A . 81 SER O 1 1
7 18553 1 1 81 SER OG O 9.628 -25.470 0.338 1.00 . A A . 81 SER OG 1 1
7 18554 1 1 82 GLU C C 12.166 -27.353 4.648 1.00 . A A . 82 GLU C 1 1
7 18555 1 1 82 GLU CA C 11.954 -27.464 3.141 1.00 . A A . 82 GLU CA 1 1
7 18556 1 1 82 GLU CB C 13.243 -27.094 2.405 1.00 . A A . 82 GLU CB 1 1
7 18557 1 1 82 GLU CD C 13.819 -29.311 1.339 1.00 . A A . 82 GLU CD 1 1
7 18558 1 1 82 GLU CG C 13.444 -27.860 1.108 1.00 . A A . 82 GLU CG 1 1
7 18559 1 1 82 GLU H H 11.059 -25.794 2.196 1.00 . A A . 82 GLU H 1 1
7 18560 1 1 82 GLU HA H 11.693 -28.483 2.900 1.00 . A A . 82 GLU HA 1 1
7 18561 1 1 82 GLU HB2 H 13.224 -26.039 2.177 1.00 . A A . 82 GLU HB2 1 1
7 18562 1 1 82 GLU HB3 H 14.083 -27.298 3.052 1.00 . A A . 82 GLU HB3 1 1
7 18563 1 1 82 GLU HG2 H 12.527 -27.827 0.539 1.00 . A A . 82 GLU HG2 1 1
7 18564 1 1 82 GLU HG3 H 14.233 -27.385 0.543 1.00 . A A . 82 GLU HG3 1 1
7 18565 1 1 82 GLU N N 10.858 -26.606 2.706 1.00 . A A . 82 GLU N 1 1
7 18566 1 1 82 GLU O O 12.385 -28.355 5.329 1.00 . A A . 82 GLU O 1 1
7 18567 1 1 82 GLU OE1 O 13.954 -29.709 2.514 1.00 . A A . 82 GLU OE1 1 1
7 18568 1 1 82 GLU OE2 O 13.978 -30.047 0.343 1.00 . A A . 82 GLU OE2 1 1
7 18569 1 1 83 GLU C C 11.346 -26.761 7.414 1.00 . A A . 83 GLU C 1 1
7 18570 1 1 83 GLU CA C 12.284 -25.887 6.587 1.00 . A A . 83 GLU CA 1 1
7 18571 1 1 83 GLU CB C 12.044 -24.412 6.912 1.00 . A A . 83 GLU CB 1 1
7 18572 1 1 83 GLU CD C 14.206 -23.514 7.861 1.00 . A A . 83 GLU CD 1 1
7 18573 1 1 83 GLU CG C 12.779 -23.935 8.154 1.00 . A A . 83 GLU CG 1 1
7 18574 1 1 83 GLU H H 11.920 -25.370 4.567 1.00 . A A . 83 GLU H 1 1
7 18575 1 1 83 GLU HA H 13.304 -26.140 6.836 1.00 . A A . 83 GLU HA 1 1
7 18576 1 1 83 GLU HB2 H 12.369 -23.813 6.074 1.00 . A A . 83 GLU HB2 1 1
7 18577 1 1 83 GLU HB3 H 10.986 -24.257 7.065 1.00 . A A . 83 GLU HB3 1 1
7 18578 1 1 83 GLU HG2 H 12.249 -23.091 8.569 1.00 . A A . 83 GLU HG2 1 1
7 18579 1 1 83 GLU HG3 H 12.797 -24.737 8.876 1.00 . A A . 83 GLU HG3 1 1
7 18580 1 1 83 GLU N N 12.098 -26.129 5.161 1.00 . A A . 83 GLU N 1 1
7 18581 1 1 83 GLU O O 11.653 -27.115 8.552 1.00 . A A . 83 GLU O 1 1
7 18582 1 1 83 GLU OE1 O 14.512 -23.234 6.683 1.00 . A A . 83 GLU OE1 1 1
7 18583 1 1 83 GLU OE2 O 15.017 -23.463 8.809 1.00 . A A . 83 GLU OE2 1 1
7 18584 1 1 84 GLU C C 9.724 -29.367 7.668 1.00 . A A . 84 GLU C 1 1
7 18585 1 1 84 GLU CA C 9.217 -27.936 7.516 1.00 . A A . 84 GLU CA 1 1
7 18586 1 1 84 GLU CB C 7.892 -27.932 6.750 1.00 . A A . 84 GLU CB 1 1
7 18587 1 1 84 GLU CD C 6.785 -30.200 6.649 1.00 . A A . 84 GLU CD 1 1
7 18588 1 1 84 GLU CG C 6.842 -28.854 7.345 1.00 . A A . 84 GLU CG 1 1
7 18589 1 1 84 GLU H H 10.013 -26.791 5.923 1.00 . A A . 84 GLU H 1 1
7 18590 1 1 84 GLU HA H 9.055 -27.518 8.498 1.00 . A A . 84 GLU HA 1 1
7 18591 1 1 84 GLU HB2 H 7.497 -26.926 6.743 1.00 . A A . 84 GLU HB2 1 1
7 18592 1 1 84 GLU HB3 H 8.078 -28.242 5.732 1.00 . A A . 84 GLU HB3 1 1
7 18593 1 1 84 GLU HG2 H 7.071 -29.015 8.388 1.00 . A A . 84 GLU HG2 1 1
7 18594 1 1 84 GLU HG3 H 5.875 -28.380 7.260 1.00 . A A . 84 GLU HG3 1 1
7 18595 1 1 84 GLU N N 10.201 -27.105 6.832 1.00 . A A . 84 GLU N 1 1
7 18596 1 1 84 GLU O O 9.706 -29.930 8.763 1.00 . A A . 84 GLU O 1 1
7 18597 1 1 84 GLU OE1 O 6.401 -30.239 5.461 1.00 . A A . 84 GLU OE1 1 1
7 18598 1 1 84 GLU OE2 O 7.126 -31.215 7.292 1.00 . A A . 84 GLU OE2 1 1
7 18599 1 1 85 ILE C C 12.026 -31.392 7.303 1.00 . A A . 85 ILE C 1 1
7 18600 1 1 85 ILE CA C 10.690 -31.312 6.572 1.00 . A A . 85 ILE CA 1 1
7 18601 1 1 85 ILE CB C 10.866 -31.858 5.143 1.00 . A A . 85 ILE CB 1 1
7 18602 1 1 85 ILE CD1 C 9.472 -30.776 3.308 1.00 . A A . 85 ILE CD1 1 1
7 18603 1 1 85 ILE CG1 C 9.532 -31.828 4.394 1.00 . A A . 85 ILE CG1 1 1
7 18604 1 1 85 ILE CG2 C 11.426 -33.272 5.181 1.00 . A A . 85 ILE CG2 1 1
7 18605 1 1 85 ILE H H 10.166 -29.447 5.720 1.00 . A A . 85 ILE H 1 1
7 18606 1 1 85 ILE HA H 9.972 -31.934 7.087 1.00 . A A . 85 ILE HA 1 1
7 18607 1 1 85 ILE HB H 11.575 -31.229 4.626 1.00 . A A . 85 ILE HB 1 1
7 18608 1 1 85 ILE HD11 H 10.310 -30.102 3.412 1.00 . A A . 85 ILE HD11 1 1
7 18609 1 1 85 ILE HD12 H 9.512 -31.254 2.341 1.00 . A A . 85 ILE HD12 1 1
7 18610 1 1 85 ILE HD13 H 8.550 -30.220 3.396 1.00 . A A . 85 ILE HD13 1 1
7 18611 1 1 85 ILE HG12 H 9.362 -32.788 3.934 1.00 . A A . 85 ILE HG12 1 1
7 18612 1 1 85 ILE HG13 H 8.738 -31.625 5.097 1.00 . A A . 85 ILE HG13 1 1
7 18613 1 1 85 ILE HG21 H 11.147 -33.794 4.277 1.00 . A A . 85 ILE HG21 1 1
7 18614 1 1 85 ILE HG22 H 12.503 -33.230 5.253 1.00 . A A . 85 ILE HG22 1 1
7 18615 1 1 85 ILE HG23 H 11.027 -33.795 6.037 1.00 . A A . 85 ILE HG23 1 1
7 18616 1 1 85 ILE N N 10.177 -29.948 6.562 1.00 . A A . 85 ILE N 1 1
7 18617 1 1 85 ILE O O 12.210 -32.222 8.193 1.00 . A A . 85 ILE O 1 1
7 18618 1 1 86 ARG C C 14.162 -30.344 9.055 1.00 . A A . 86 ARG C 1 1
7 18619 1 1 86 ARG CA C 14.275 -30.493 7.540 1.00 . A A . 86 ARG CA 1 1
7 18620 1 1 86 ARG CB C 15.107 -29.345 6.965 1.00 . A A . 86 ARG CB 1 1
7 18621 1 1 86 ARG CD C 17.449 -28.614 6.422 1.00 . A A . 86 ARG CD 1 1
7 18622 1 1 86 ARG CG C 16.564 -29.372 7.398 1.00 . A A . 86 ARG CG 1 1
7 18623 1 1 86 ARG CZ C 18.435 -30.338 4.973 1.00 . A A . 86 ARG CZ 1 1
7 18624 1 1 86 ARG H H 12.750 -29.885 6.205 1.00 . A A . 86 ARG H 1 1
7 18625 1 1 86 ARG HA H 14.767 -31.428 7.318 1.00 . A A . 86 ARG HA 1 1
7 18626 1 1 86 ARG HB2 H 15.074 -29.397 5.887 1.00 . A A . 86 ARG HB2 1 1
7 18627 1 1 86 ARG HB3 H 14.676 -28.409 7.286 1.00 . A A . 86 ARG HB3 1 1
7 18628 1 1 86 ARG HD2 H 17.008 -27.647 6.232 1.00 . A A . 86 ARG HD2 1 1
7 18629 1 1 86 ARG HD3 H 18.424 -28.484 6.867 1.00 . A A . 86 ARG HD3 1 1
7 18630 1 1 86 ARG HE H 17.045 -29.027 4.400 1.00 . A A . 86 ARG HE 1 1
7 18631 1 1 86 ARG HG2 H 16.648 -28.915 8.373 1.00 . A A . 86 ARG HG2 1 1
7 18632 1 1 86 ARG HG3 H 16.895 -30.398 7.450 1.00 . A A . 86 ARG HG3 1 1
7 18633 1 1 86 ARG HH11 H 19.137 -30.316 6.867 1.00 . A A . 86 ARG HH11 1 1
7 18634 1 1 86 ARG HH12 H 19.823 -31.527 5.835 1.00 . A A . 86 ARG HH12 1 1
7 18635 1 1 86 ARG HH21 H 17.942 -30.617 3.032 1.00 . A A . 86 ARG HH21 1 1
7 18636 1 1 86 ARG HH22 H 19.143 -31.696 3.654 1.00 . A A . 86 ARG HH22 1 1
7 18637 1 1 86 ARG N N 12.956 -30.522 6.921 1.00 . A A . 86 ARG N 1 1
7 18638 1 1 86 ARG NE N 17.597 -29.323 5.153 1.00 . A A . 86 ARG NE 1 1
7 18639 1 1 86 ARG NH1 N 19.194 -30.762 5.974 1.00 . A A . 86 ARG NH1 1 1
7 18640 1 1 86 ARG NH2 N 18.513 -30.933 3.789 1.00 . A A . 86 ARG NH2 1 1
7 18641 1 1 86 ARG O O 15.033 -30.794 9.798 1.00 . A A . 86 ARG O 1 1
7 18642 1 1 87 GLU C C 12.415 -30.796 11.604 1.00 . A A . 87 GLU C 1 1
7 18643 1 1 87 GLU CA C 12.857 -29.501 10.928 1.00 . A A . 87 GLU CA 1 1
7 18644 1 1 87 GLU CB C 11.804 -28.414 11.147 1.00 . A A . 87 GLU CB 1 1
7 18645 1 1 87 GLU CD C 10.168 -29.152 12.924 1.00 . A A . 87 GLU CD 1 1
7 18646 1 1 87 GLU CG C 11.361 -28.277 12.594 1.00 . A A . 87 GLU CG 1 1
7 18647 1 1 87 GLU H H 12.424 -29.375 8.860 1.00 . A A . 87 GLU H 1 1
7 18648 1 1 87 GLU HA H 13.789 -29.180 11.368 1.00 . A A . 87 GLU HA 1 1
7 18649 1 1 87 GLU HB2 H 12.210 -27.466 10.824 1.00 . A A . 87 GLU HB2 1 1
7 18650 1 1 87 GLU HB3 H 10.936 -28.645 10.547 1.00 . A A . 87 GLU HB3 1 1
7 18651 1 1 87 GLU HG2 H 12.182 -28.557 13.236 1.00 . A A . 87 GLU HG2 1 1
7 18652 1 1 87 GLU HG3 H 11.096 -27.246 12.780 1.00 . A A . 87 GLU HG3 1 1
7 18653 1 1 87 GLU N N 13.083 -29.710 9.503 1.00 . A A . 87 GLU N 1 1
7 18654 1 1 87 GLU O O 13.062 -31.275 12.536 1.00 . A A . 87 GLU O 1 1
7 18655 1 1 87 GLU OE1 O 9.325 -29.370 12.029 1.00 . A A . 87 GLU OE1 1 1
7 18656 1 1 87 GLU OE2 O 10.077 -29.618 14.079 1.00 . A A . 87 GLU OE2 1 1
7 18657 1 1 88 ALA C C 11.802 -33.724 11.583 1.00 . A A . 88 ALA C 1 1
7 18658 1 1 88 ALA CA C 10.780 -32.596 11.685 1.00 . A A . 88 ALA CA 1 1
7 18659 1 1 88 ALA CB C 9.490 -32.985 10.978 1.00 . A A . 88 ALA CB 1 1
7 18660 1 1 88 ALA H H 10.837 -30.928 10.385 1.00 . A A . 88 ALA H 1 1
7 18661 1 1 88 ALA HA H 10.552 -32.423 12.728 1.00 . A A . 88 ALA HA 1 1
7 18662 1 1 88 ALA HB1 H 8.682 -33.010 11.695 1.00 . A A . 88 ALA HB1 1 1
7 18663 1 1 88 ALA HB2 H 9.268 -32.259 10.210 1.00 . A A . 88 ALA HB2 1 1
7 18664 1 1 88 ALA HB3 H 9.605 -33.960 10.530 1.00 . A A . 88 ALA HB3 1 1
7 18665 1 1 88 ALA N N 11.308 -31.357 11.129 1.00 . A A . 88 ALA N 1 1
7 18666 1 1 88 ALA O O 11.989 -34.492 12.527 1.00 . A A . 88 ALA O 1 1
7 18667 1 1 89 PHE C C 14.493 -34.865 11.331 1.00 . A A . 89 PHE C 1 1
7 18668 1 1 89 PHE CA C 13.461 -34.852 10.207 1.00 . A A . 89 PHE CA 1 1
7 18669 1 1 89 PHE CB C 14.158 -34.633 8.862 1.00 . A A . 89 PHE CB 1 1
7 18670 1 1 89 PHE CD1 C 13.713 -36.773 7.630 1.00 . A A . 89 PHE CD1 1 1
7 18671 1 1 89 PHE CD2 C 15.968 -36.234 8.186 1.00 . A A . 89 PHE CD2 1 1
7 18672 1 1 89 PHE CE1 C 14.137 -37.945 7.031 1.00 . A A . 89 PHE CE1 1 1
7 18673 1 1 89 PHE CE2 C 16.398 -37.404 7.589 1.00 . A A . 89 PHE CE2 1 1
7 18674 1 1 89 PHE CG C 14.622 -35.906 8.213 1.00 . A A . 89 PHE CG 1 1
7 18675 1 1 89 PHE CZ C 15.481 -38.261 7.012 1.00 . A A . 89 PHE CZ 1 1
7 18676 1 1 89 PHE H H 12.266 -33.175 9.718 1.00 . A A . 89 PHE H 1 1
7 18677 1 1 89 PHE HA H 12.955 -35.805 10.189 1.00 . A A . 89 PHE HA 1 1
7 18678 1 1 89 PHE HB2 H 13.472 -34.147 8.185 1.00 . A A . 89 PHE HB2 1 1
7 18679 1 1 89 PHE HB3 H 15.020 -34.001 9.011 1.00 . A A . 89 PHE HB3 1 1
7 18680 1 1 89 PHE HD1 H 12.660 -36.527 7.645 1.00 . A A . 89 PHE HD1 1 1
7 18681 1 1 89 PHE HD2 H 16.686 -35.565 8.638 1.00 . A A . 89 PHE HD2 1 1
7 18682 1 1 89 PHE HE1 H 13.417 -38.613 6.582 1.00 . A A . 89 PHE HE1 1 1
7 18683 1 1 89 PHE HE2 H 17.450 -37.649 7.575 1.00 . A A . 89 PHE HE2 1 1
7 18684 1 1 89 PHE HZ H 15.815 -39.175 6.544 1.00 . A A . 89 PHE HZ 1 1
7 18685 1 1 89 PHE N N 12.459 -33.817 10.432 1.00 . A A . 89 PHE N 1 1
7 18686 1 1 89 PHE O O 14.816 -35.919 11.879 1.00 . A A . 89 PHE O 1 1
7 18687 1 1 90 ARG C C 15.386 -33.845 14.090 1.00 . A A . 90 ARG C 1 1
7 18688 1 1 90 ARG CA C 16.003 -33.561 12.724 1.00 . A A . 90 ARG CA 1 1
7 18689 1 1 90 ARG CB C 16.618 -32.161 12.711 1.00 . A A . 90 ARG CB 1 1
7 18690 1 1 90 ARG CD C 17.611 -31.997 10.408 1.00 . A A . 90 ARG CD 1 1
7 18691 1 1 90 ARG CG C 17.900 -32.066 11.900 1.00 . A A . 90 ARG CG 1 1
7 18692 1 1 90 ARG CZ C 19.211 -33.656 9.553 1.00 . A A . 90 ARG CZ 1 1
7 18693 1 1 90 ARG H H 14.710 -32.882 11.193 1.00 . A A . 90 ARG H 1 1
7 18694 1 1 90 ARG HA H 16.780 -34.288 12.536 1.00 . A A . 90 ARG HA 1 1
7 18695 1 1 90 ARG HB2 H 15.902 -31.469 12.293 1.00 . A A . 90 ARG HB2 1 1
7 18696 1 1 90 ARG HB3 H 16.839 -31.868 13.727 1.00 . A A . 90 ARG HB3 1 1
7 18697 1 1 90 ARG HD2 H 16.780 -32.650 10.186 1.00 . A A . 90 ARG HD2 1 1
7 18698 1 1 90 ARG HD3 H 17.350 -30.982 10.152 1.00 . A A . 90 ARG HD3 1 1
7 18699 1 1 90 ARG HE H 19.223 -31.716 9.088 1.00 . A A . 90 ARG HE 1 1
7 18700 1 1 90 ARG HG2 H 18.435 -31.174 12.193 1.00 . A A . 90 ARG HG2 1 1
7 18701 1 1 90 ARG HG3 H 18.508 -32.935 12.101 1.00 . A A . 90 ARG HG3 1 1
7 18702 1 1 90 ARG HH11 H 17.814 -34.393 10.812 1.00 . A A . 90 ARG HH11 1 1
7 18703 1 1 90 ARG HH12 H 18.948 -35.552 10.201 1.00 . A A . 90 ARG HH12 1 1
7 18704 1 1 90 ARG HH21 H 20.722 -33.233 8.278 1.00 . A A . 90 ARG HH21 1 1
7 18705 1 1 90 ARG HH22 H 20.602 -34.891 8.761 1.00 . A A . 90 ARG HH22 1 1
7 18706 1 1 90 ARG N N 15.007 -33.687 11.667 1.00 . A A . 90 ARG N 1 1
7 18707 1 1 90 ARG NE N 18.762 -32.407 9.609 1.00 . A A . 90 ARG NE 1 1
7 18708 1 1 90 ARG NH1 N 18.609 -34.612 10.246 1.00 . A A . 90 ARG NH1 1 1
7 18709 1 1 90 ARG NH2 N 20.265 -33.951 8.802 1.00 . A A . 90 ARG NH2 1 1
7 18710 1 1 90 ARG O O 16.076 -34.258 15.022 1.00 . A A . 90 ARG O 1 1
7 18711 1 1 91 VAL C C 13.107 -35.337 15.670 1.00 . A A . 91 VAL C 1 1
7 18712 1 1 91 VAL CA C 13.369 -33.851 15.454 1.00 . A A . 91 VAL CA 1 1
7 18713 1 1 91 VAL CB C 12.028 -33.094 15.485 1.00 . A A . 91 VAL CB 1 1
7 18714 1 1 91 VAL CG1 C 11.287 -33.373 16.784 1.00 . A A . 91 VAL CG1 1 1
7 18715 1 1 91 VAL CG2 C 12.254 -31.601 15.301 1.00 . A A . 91 VAL CG2 1 1
7 18716 1 1 91 VAL H H 13.584 -33.290 13.424 1.00 . A A . 91 VAL H 1 1
7 18717 1 1 91 VAL HA H 13.985 -33.482 16.261 1.00 . A A . 91 VAL HA 1 1
7 18718 1 1 91 VAL HB H 11.419 -33.448 14.666 1.00 . A A . 91 VAL HB 1 1
7 18719 1 1 91 VAL HG11 H 10.607 -32.560 16.992 1.00 . A A . 91 VAL HG11 1 1
7 18720 1 1 91 VAL HG12 H 10.732 -34.295 16.691 1.00 . A A . 91 VAL HG12 1 1
7 18721 1 1 91 VAL HG13 H 11.999 -33.461 17.592 1.00 . A A . 91 VAL HG13 1 1
7 18722 1 1 91 VAL HG21 H 13.311 -31.409 15.190 1.00 . A A . 91 VAL HG21 1 1
7 18723 1 1 91 VAL HG22 H 11.733 -31.263 14.417 1.00 . A A . 91 VAL HG22 1 1
7 18724 1 1 91 VAL HG23 H 11.880 -31.071 16.164 1.00 . A A . 91 VAL HG23 1 1
7 18725 1 1 91 VAL N N 14.080 -33.619 14.202 1.00 . A A . 91 VAL N 1 1
7 18726 1 1 91 VAL O O 12.993 -35.799 16.805 1.00 . A A . 91 VAL O 1 1
7 18727 1 1 92 PHE C C 14.071 -38.299 14.592 1.00 . A A . 92 PHE C 1 1
7 18728 1 1 92 PHE CA C 12.762 -37.516 14.642 1.00 . A A . 92 PHE CA 1 1
7 18729 1 1 92 PHE CB C 11.850 -37.952 13.495 1.00 . A A . 92 PHE CB 1 1
7 18730 1 1 92 PHE CD1 C 9.828 -36.905 14.549 1.00 . A A . 92 PHE CD1 1 1
7 18731 1 1 92 PHE CD2 C 10.119 -36.684 12.193 1.00 . A A . 92 PHE CD2 1 1
7 18732 1 1 92 PHE CE1 C 8.653 -36.180 14.476 1.00 . A A . 92 PHE CE1 1 1
7 18733 1 1 92 PHE CE2 C 8.946 -35.958 12.113 1.00 . A A . 92 PHE CE2 1 1
7 18734 1 1 92 PHE CG C 10.573 -37.165 13.411 1.00 . A A . 92 PHE CG 1 1
7 18735 1 1 92 PHE CZ C 8.211 -35.707 13.256 1.00 . A A . 92 PHE CZ 1 1
7 18736 1 1 92 PHE H H 13.111 -35.655 13.696 1.00 . A A . 92 PHE H 1 1
7 18737 1 1 92 PHE HA H 12.270 -37.721 15.580 1.00 . A A . 92 PHE HA 1 1
7 18738 1 1 92 PHE HB2 H 12.376 -37.831 12.560 1.00 . A A . 92 PHE HB2 1 1
7 18739 1 1 92 PHE HB3 H 11.591 -38.992 13.625 1.00 . A A . 92 PHE HB3 1 1
7 18740 1 1 92 PHE HD1 H 10.173 -37.275 15.505 1.00 . A A . 92 PHE HD1 1 1
7 18741 1 1 92 PHE HD2 H 10.692 -36.881 11.298 1.00 . A A . 92 PHE HD2 1 1
7 18742 1 1 92 PHE HE1 H 8.082 -35.985 15.371 1.00 . A A . 92 PHE HE1 1 1
7 18743 1 1 92 PHE HE2 H 8.602 -35.590 11.158 1.00 . A A . 92 PHE HE2 1 1
7 18744 1 1 92 PHE HZ H 7.295 -35.140 13.196 1.00 . A A . 92 PHE HZ 1 1
7 18745 1 1 92 PHE N N 13.012 -36.081 14.573 1.00 . A A . 92 PHE N 1 1
7 18746 1 1 92 PHE O O 14.169 -39.401 15.132 1.00 . A A . 92 PHE O 1 1
7 18747 1 1 93 ASP C C 17.064 -38.460 15.177 1.00 . A A . 93 ASP C 1 1
7 18748 1 1 93 ASP CA C 16.377 -38.363 13.818 1.00 . A A . 93 ASP CA 1 1
7 18749 1 1 93 ASP CB C 17.262 -37.589 12.839 1.00 . A A . 93 ASP CB 1 1
7 18750 1 1 93 ASP CG C 18.424 -38.418 12.329 1.00 . A A . 93 ASP CG 1 1
7 18751 1 1 93 ASP H H 14.934 -36.842 13.530 1.00 . A A . 93 ASP H 1 1
7 18752 1 1 93 ASP HA H 16.222 -39.361 13.436 1.00 . A A . 93 ASP HA 1 1
7 18753 1 1 93 ASP HB2 H 16.666 -37.280 11.993 1.00 . A A . 93 ASP HB2 1 1
7 18754 1 1 93 ASP HB3 H 17.656 -36.715 13.335 1.00 . A A . 93 ASP HB3 1 1
7 18755 1 1 93 ASP N N 15.074 -37.721 13.939 1.00 . A A . 93 ASP N 1 1
7 18756 1 1 93 ASP O O 17.711 -37.513 15.626 1.00 . A A . 93 ASP O 1 1
7 18757 1 1 93 ASP OD1 O 18.501 -39.613 12.683 1.00 . A A . 93 ASP OD1 1 1
7 18758 1 1 93 ASP OD2 O 19.257 -37.871 11.576 1.00 . A A . 93 ASP OD2 1 1
7 18759 1 1 94 LYS C C 19.011 -40.151 16.998 1.00 . A A . 94 LYS C 1 1
7 18760 1 1 94 LYS CA C 17.525 -39.831 17.134 1.00 . A A . 94 LYS CA 1 1
7 18761 1 1 94 LYS CB C 16.812 -40.972 17.863 1.00 . A A . 94 LYS CB 1 1
7 18762 1 1 94 LYS CD C 15.072 -39.479 18.890 1.00 . A A . 94 LYS CD 1 1
7 18763 1 1 94 LYS CE C 13.644 -39.434 19.410 1.00 . A A . 94 LYS CE 1 1
7 18764 1 1 94 LYS CG C 15.326 -40.729 18.065 1.00 . A A . 94 LYS CG 1 1
7 18765 1 1 94 LYS H H 16.392 -40.327 15.416 1.00 . A A . 94 LYS H 1 1
7 18766 1 1 94 LYS HA H 17.416 -38.924 17.709 1.00 . A A . 94 LYS HA 1 1
7 18767 1 1 94 LYS HB2 H 16.932 -41.880 17.291 1.00 . A A . 94 LYS HB2 1 1
7 18768 1 1 94 LYS HB3 H 17.268 -41.105 18.833 1.00 . A A . 94 LYS HB3 1 1
7 18769 1 1 94 LYS HD2 H 15.750 -39.468 19.730 1.00 . A A . 94 LYS HD2 1 1
7 18770 1 1 94 LYS HD3 H 15.249 -38.609 18.272 1.00 . A A . 94 LYS HD3 1 1
7 18771 1 1 94 LYS HE2 H 12.968 -39.433 18.568 1.00 . A A . 94 LYS HE2 1 1
7 18772 1 1 94 LYS HE3 H 13.466 -40.313 20.012 1.00 . A A . 94 LYS HE3 1 1
7 18773 1 1 94 LYS HG2 H 14.855 -40.613 17.100 1.00 . A A . 94 LYS HG2 1 1
7 18774 1 1 94 LYS HG3 H 14.898 -41.580 18.577 1.00 . A A . 94 LYS HG3 1 1
7 18775 1 1 94 LYS HZ1 H 12.482 -38.310 20.732 1.00 . A A . 94 LYS HZ1 1 1
7 18776 1 1 94 LYS HZ2 H 13.362 -37.376 19.630 1.00 . A A . 94 LYS HZ2 1 1
7 18777 1 1 94 LYS HZ3 H 14.148 -38.104 20.939 1.00 . A A . 94 LYS HZ3 1 1
7 18778 1 1 94 LYS N N 16.919 -39.610 15.827 1.00 . A A . 94 LYS N 1 1
7 18779 1 1 94 LYS NZ N 13.392 -38.221 20.236 1.00 . A A . 94 LYS NZ 1 1
7 18780 1 1 94 LYS O O 19.852 -39.521 17.639 1.00 . A A . 94 LYS O 1 1
7 18781 1 1 95 ASP C C 21.456 -40.483 15.121 1.00 . A A . 95 ASP C 1 1
7 18782 1 1 95 ASP CA C 20.710 -41.534 15.938 1.00 . A A . 95 ASP CA 1 1
7 18783 1 1 95 ASP CB C 20.763 -42.885 15.224 1.00 . A A . 95 ASP CB 1 1
7 18784 1 1 95 ASP CG C 19.825 -42.949 14.035 1.00 . A A . 95 ASP CG 1 1
7 18785 1 1 95 ASP H H 18.609 -41.597 15.677 1.00 . A A . 95 ASP H 1 1
7 18786 1 1 95 ASP HA H 21.186 -41.627 16.902 1.00 . A A . 95 ASP HA 1 1
7 18787 1 1 95 ASP HB2 H 21.770 -43.061 14.874 1.00 . A A . 95 ASP HB2 1 1
7 18788 1 1 95 ASP HB3 H 20.487 -43.664 15.920 1.00 . A A . 95 ASP HB3 1 1
7 18789 1 1 95 ASP N N 19.325 -41.132 16.160 1.00 . A A . 95 ASP N 1 1
7 18790 1 1 95 ASP O O 22.675 -40.552 14.968 1.00 . A A . 95 ASP O 1 1
7 18791 1 1 95 ASP OD1 O 19.492 -41.879 13.483 1.00 . A A . 95 ASP OD1 1 1
7 18792 1 1 95 ASP OD2 O 19.425 -44.069 13.655 1.00 . A A . 95 ASP OD2 1 1
7 18793 1 1 96 GLY C C 22.048 -39.002 12.585 1.00 . A A . 96 GLY C 1 1
7 18794 1 1 96 GLY CA C 21.323 -38.462 13.802 1.00 . A A . 96 GLY CA 1 1
7 18795 1 1 96 GLY H H 19.747 -39.508 14.753 1.00 . A A . 96 GLY H 1 1
7 18796 1 1 96 GLY HA2 H 20.552 -37.780 13.475 1.00 . A A . 96 GLY HA2 1 1
7 18797 1 1 96 GLY HA3 H 22.029 -37.923 14.417 1.00 . A A . 96 GLY HA3 1 1
7 18798 1 1 96 GLY N N 20.715 -39.512 14.598 1.00 . A A . 96 GLY N 1 1
7 18799 1 1 96 GLY O O 22.984 -38.381 12.085 1.00 . A A . 96 GLY O 1 1
7 18800 1 1 97 ASN C C 21.689 -40.187 9.652 1.00 . A A . 97 ASN C 1 1
7 18801 1 1 97 ASN CA C 22.230 -40.791 10.944 1.00 . A A . 97 ASN CA 1 1
7 18802 1 1 97 ASN CB C 21.981 -42.300 10.958 1.00 . A A . 97 ASN CB 1 1
7 18803 1 1 97 ASN CG C 20.532 -42.649 10.681 1.00 . A A . 97 ASN CG 1 1
7 18804 1 1 97 ASN H H 20.863 -40.613 12.550 1.00 . A A . 97 ASN H 1 1
7 18805 1 1 97 ASN HA H 23.294 -40.610 10.994 1.00 . A A . 97 ASN HA 1 1
7 18806 1 1 97 ASN HB2 H 22.595 -42.768 10.202 1.00 . A A . 97 ASN HB2 1 1
7 18807 1 1 97 ASN HB3 H 22.248 -42.694 11.927 1.00 . A A . 97 ASN HB3 1 1
7 18808 1 1 97 ASN HD21 H 21.061 -44.466 10.069 1.00 . A A . 97 ASN HD21 1 1
7 18809 1 1 97 ASN HD22 H 19.369 -44.120 10.020 1.00 . A A . 97 ASN HD22 1 1
7 18810 1 1 97 ASN N N 21.615 -40.165 12.108 1.00 . A A . 97 ASN N 1 1
7 18811 1 1 97 ASN ND2 N 20.297 -43.868 10.209 1.00 . A A . 97 ASN ND2 1 1
7 18812 1 1 97 ASN O O 22.274 -40.354 8.583 1.00 . A A . 97 ASN O 1 1
7 18813 1 1 97 ASN OD1 O 19.634 -41.833 10.888 1.00 . A A . 97 ASN OD1 1 1
7 18814 1 1 98 GLY C C 19.027 -39.802 7.857 1.00 . A A . 98 GLY C 1 1
7 18815 1 1 98 GLY CA C 19.964 -38.864 8.592 1.00 . A A . 98 GLY CA 1 1
7 18816 1 1 98 GLY H H 20.143 -39.382 10.638 1.00 . A A . 98 GLY H 1 1
7 18817 1 1 98 GLY HA2 H 19.410 -37.992 8.906 1.00 . A A . 98 GLY HA2 1 1
7 18818 1 1 98 GLY HA3 H 20.749 -38.556 7.917 1.00 . A A . 98 GLY HA3 1 1
7 18819 1 1 98 GLY N N 20.566 -39.482 9.759 1.00 . A A . 98 GLY N 1 1
7 18820 1 1 98 GLY O O 18.706 -39.580 6.690 1.00 . A A . 98 GLY O 1 1
7 18821 1 1 99 TYR C C 16.653 -42.309 8.959 1.00 . A A . 99 TYR C 1 1
7 18822 1 1 99 TYR CA C 17.687 -41.831 7.944 1.00 . A A . 99 TYR CA 1 1
7 18823 1 1 99 TYR CB C 18.478 -43.024 7.404 1.00 . A A . 99 TYR CB 1 1
7 18824 1 1 99 TYR CD1 C 20.098 -41.960 5.785 1.00 . A A . 99 TYR CD1 1 1
7 18825 1 1 99 TYR CD2 C 18.459 -43.457 4.917 1.00 . A A . 99 TYR CD2 1 1
7 18826 1 1 99 TYR CE1 C 20.597 -41.761 4.512 1.00 . A A . 99 TYR CE1 1 1
7 18827 1 1 99 TYR CE2 C 18.952 -43.265 3.641 1.00 . A A . 99 TYR CE2 1 1
7 18828 1 1 99 TYR CG C 19.021 -42.809 6.010 1.00 . A A . 99 TYR CG 1 1
7 18829 1 1 99 TYR CZ C 20.021 -42.416 3.444 1.00 . A A . 99 TYR CZ 1 1
7 18830 1 1 99 TYR H H 18.881 -40.976 9.468 1.00 . A A . 99 TYR H 1 1
7 18831 1 1 99 TYR HA H 17.174 -41.351 7.123 1.00 . A A . 99 TYR HA 1 1
7 18832 1 1 99 TYR HB2 H 19.314 -43.218 8.059 1.00 . A A . 99 TYR HB2 1 1
7 18833 1 1 99 TYR HB3 H 17.836 -43.892 7.381 1.00 . A A . 99 TYR HB3 1 1
7 18834 1 1 99 TYR HD1 H 20.547 -41.449 6.624 1.00 . A A . 99 TYR HD1 1 1
7 18835 1 1 99 TYR HD2 H 17.622 -44.122 5.074 1.00 . A A . 99 TYR HD2 1 1
7 18836 1 1 99 TYR HE1 H 21.434 -41.096 4.358 1.00 . A A . 99 TYR HE1 1 1
7 18837 1 1 99 TYR HE2 H 18.502 -43.778 2.804 1.00 . A A . 99 TYR HE2 1 1
7 18838 1 1 99 TYR HH H 20.544 -41.281 1.983 1.00 . A A . 99 TYR HH 1 1
7 18839 1 1 99 TYR N N 18.589 -40.853 8.540 1.00 . A A . 99 TYR N 1 1
7 18840 1 1 99 TYR O O 16.939 -42.408 10.152 1.00 . A A . 99 TYR O 1 1
7 18841 1 1 99 TYR OH O 20.516 -42.221 2.175 1.00 . A A . 99 TYR OH 1 1
7 18842 1 1 100 ILE C C 14.014 -44.522 9.029 1.00 . A A . 100 ILE C 1 1
7 18843 1 1 100 ILE CA C 14.375 -43.073 9.338 1.00 . A A . 100 ILE CA 1 1
7 18844 1 1 100 ILE CB C 13.115 -42.199 9.192 1.00 . A A . 100 ILE CB 1 1
7 18845 1 1 100 ILE CD1 C 12.248 -39.815 9.398 1.00 . A A . 100 ILE CD1 1 1
7 18846 1 1 100 ILE CG1 C 13.435 -40.742 9.532 1.00 . A A . 100 ILE CG1 1 1
7 18847 1 1 100 ILE CG2 C 12.000 -42.724 10.085 1.00 . A A . 100 ILE CG2 1 1
7 18848 1 1 100 ILE H H 15.285 -42.504 7.514 1.00 . A A . 100 ILE H 1 1
7 18849 1 1 100 ILE HA H 14.716 -43.008 10.361 1.00 . A A . 100 ILE HA 1 1
7 18850 1 1 100 ILE HB H 12.780 -42.258 8.168 1.00 . A A . 100 ILE HB 1 1
7 18851 1 1 100 ILE HD11 H 12.524 -38.959 8.800 1.00 . A A . 100 ILE HD11 1 1
7 18852 1 1 100 ILE HD12 H 11.433 -40.339 8.922 1.00 . A A . 100 ILE HD12 1 1
7 18853 1 1 100 ILE HD13 H 11.938 -39.483 10.378 1.00 . A A . 100 ILE HD13 1 1
7 18854 1 1 100 ILE HG12 H 13.787 -40.685 10.550 1.00 . A A . 100 ILE HG12 1 1
7 18855 1 1 100 ILE HG13 H 14.210 -40.388 8.867 1.00 . A A . 100 ILE HG13 1 1
7 18856 1 1 100 ILE HG21 H 11.132 -42.089 9.988 1.00 . A A . 100 ILE HG21 1 1
7 18857 1 1 100 ILE HG22 H 11.744 -43.730 9.787 1.00 . A A . 100 ILE HG22 1 1
7 18858 1 1 100 ILE HG23 H 12.332 -42.725 11.112 1.00 . A A . 100 ILE HG23 1 1
7 18859 1 1 100 ILE N N 15.451 -42.603 8.475 1.00 . A A . 100 ILE N 1 1
7 18860 1 1 100 ILE O O 13.748 -44.874 7.880 1.00 . A A . 100 ILE O 1 1
7 18861 1 1 101 SER C C 12.359 -47.103 10.590 1.00 . A A . 101 SER C 1 1
7 18862 1 1 101 SER CA C 13.679 -46.769 9.902 1.00 . A A . 101 SER CA 1 1
7 18863 1 1 101 SER CB C 14.799 -47.642 10.471 1.00 . A A . 101 SER CB 1 1
7 18864 1 1 101 SER H H 14.227 -45.016 10.955 1.00 . A A . 101 SER H 1 1
7 18865 1 1 101 SER HA H 13.581 -46.968 8.845 1.00 . A A . 101 SER HA 1 1
7 18866 1 1 101 SER HB2 H 14.600 -48.676 10.239 1.00 . A A . 101 SER HB2 1 1
7 18867 1 1 101 SER HB3 H 15.740 -47.348 10.029 1.00 . A A . 101 SER HB3 1 1
7 18868 1 1 101 SER HG H 14.923 -46.567 12.105 1.00 . A A . 101 SER HG 1 1
7 18869 1 1 101 SER N N 14.005 -45.357 10.063 1.00 . A A . 101 SER N 1 1
7 18870 1 1 101 SER O O 11.650 -46.215 11.063 1.00 . A A . 101 SER O 1 1
7 18871 1 1 101 SER OG O 14.891 -47.499 11.878 1.00 . A A . 101 SER OG 1 1
7 18872 1 1 102 ALA C C 10.818 -48.565 12.771 1.00 . A A . 102 ALA C 1 1
7 18873 1 1 102 ALA CA C 10.802 -48.844 11.272 1.00 . A A . 102 ALA CA 1 1
7 18874 1 1 102 ALA CB C 10.590 -50.329 11.012 1.00 . A A . 102 ALA CB 1 1
7 18875 1 1 102 ALA H H 12.641 -49.052 10.246 1.00 . A A . 102 ALA H 1 1
7 18876 1 1 102 ALA HA H 9.980 -48.305 10.824 1.00 . A A . 102 ALA HA 1 1
7 18877 1 1 102 ALA HB1 H 11.446 -50.727 10.487 1.00 . A A . 102 ALA HB1 1 1
7 18878 1 1 102 ALA HB2 H 10.472 -50.845 11.953 1.00 . A A . 102 ALA HB2 1 1
7 18879 1 1 102 ALA HB3 H 9.704 -50.466 10.411 1.00 . A A . 102 ALA HB3 1 1
7 18880 1 1 102 ALA N N 12.035 -48.391 10.641 1.00 . A A . 102 ALA N 1 1
7 18881 1 1 102 ALA O O 9.782 -48.272 13.368 1.00 . A A . 102 ALA O 1 1
7 18882 1 1 103 ALA C C 11.966 -46.936 15.129 1.00 . A A . 103 ALA C 1 1
7 18883 1 1 103 ALA CA C 12.149 -48.415 14.803 1.00 . A A . 103 ALA CA 1 1
7 18884 1 1 103 ALA CB C 13.510 -48.898 15.280 1.00 . A A . 103 ALA CB 1 1
7 18885 1 1 103 ALA H H 12.788 -48.896 12.844 1.00 . A A . 103 ALA H 1 1
7 18886 1 1 103 ALA HA H 11.390 -48.984 15.320 1.00 . A A . 103 ALA HA 1 1
7 18887 1 1 103 ALA HB1 H 13.514 -49.978 15.318 1.00 . A A . 103 ALA HB1 1 1
7 18888 1 1 103 ALA HB2 H 14.273 -48.558 14.597 1.00 . A A . 103 ALA HB2 1 1
7 18889 1 1 103 ALA HB3 H 13.706 -48.503 16.266 1.00 . A A . 103 ALA HB3 1 1
7 18890 1 1 103 ALA N N 11.999 -48.659 13.373 1.00 . A A . 103 ALA N 1 1
7 18891 1 1 103 ALA O O 11.205 -46.580 16.028 1.00 . A A . 103 ALA O 1 1
7 18892 1 1 104 GLU C C 11.168 -44.135 14.350 1.00 . A A . 104 GLU C 1 1
7 18893 1 1 104 GLU CA C 12.585 -44.641 14.608 1.00 . A A . 104 GLU CA 1 1
7 18894 1 1 104 GLU CB C 13.573 -43.909 13.698 1.00 . A A . 104 GLU CB 1 1
7 18895 1 1 104 GLU CD C 15.841 -42.799 13.788 1.00 . A A . 104 GLU CD 1 1
7 18896 1 1 104 GLU CG C 15.018 -44.019 14.156 1.00 . A A . 104 GLU CG 1 1
7 18897 1 1 104 GLU H H 13.259 -46.426 13.691 1.00 . A A . 104 GLU H 1 1
7 18898 1 1 104 GLU HA H 12.843 -44.443 15.637 1.00 . A A . 104 GLU HA 1 1
7 18899 1 1 104 GLU HB2 H 13.501 -44.320 12.702 1.00 . A A . 104 GLU HB2 1 1
7 18900 1 1 104 GLU HB3 H 13.307 -42.863 13.666 1.00 . A A . 104 GLU HB3 1 1
7 18901 1 1 104 GLU HG2 H 15.034 -44.134 15.230 1.00 . A A . 104 GLU HG2 1 1
7 18902 1 1 104 GLU HG3 H 15.463 -44.888 13.695 1.00 . A A . 104 GLU HG3 1 1
7 18903 1 1 104 GLU N N 12.669 -46.081 14.394 1.00 . A A . 104 GLU N 1 1
7 18904 1 1 104 GLU O O 10.592 -43.422 15.172 1.00 . A A . 104 GLU O 1 1
7 18905 1 1 104 GLU OE1 O 15.377 -42.004 12.944 1.00 . A A . 104 GLU OE1 1 1
7 18906 1 1 104 GLU OE2 O 16.948 -42.640 14.343 1.00 . A A . 104 GLU OE2 1 1
7 18907 1 1 105 LEU C C 8.267 -44.445 13.932 1.00 . A A . 105 LEU C 1 1
7 18908 1 1 105 LEU CA C 9.264 -44.093 12.834 1.00 . A A . 105 LEU CA 1 1
7 18909 1 1 105 LEU CB C 8.847 -44.753 11.519 1.00 . A A . 105 LEU CB 1 1
7 18910 1 1 105 LEU CD1 C 6.830 -43.286 11.266 1.00 . A A . 105 LEU CD1 1 1
7 18911 1 1 105 LEU CD2 C 7.093 -45.307 9.815 1.00 . A A . 105 LEU CD2 1 1
7 18912 1 1 105 LEU CG C 7.354 -44.712 11.191 1.00 . A A . 105 LEU CG 1 1
7 18913 1 1 105 LEU H H 11.121 -45.077 12.587 1.00 . A A . 105 LEU H 1 1
7 18914 1 1 105 LEU HA H 9.272 -43.021 12.702 1.00 . A A . 105 LEU HA 1 1
7 18915 1 1 105 LEU HB2 H 9.375 -44.258 10.718 1.00 . A A . 105 LEU HB2 1 1
7 18916 1 1 105 LEU HB3 H 9.149 -45.790 11.560 1.00 . A A . 105 LEU HB3 1 1
7 18917 1 1 105 LEU HD11 H 5.833 -43.247 10.854 1.00 . A A . 105 LEU HD11 1 1
7 18918 1 1 105 LEU HD12 H 7.479 -42.634 10.700 1.00 . A A . 105 LEU HD12 1 1
7 18919 1 1 105 LEU HD13 H 6.808 -42.964 12.297 1.00 . A A . 105 LEU HD13 1 1
7 18920 1 1 105 LEU HD21 H 6.930 -46.370 9.908 1.00 . A A . 105 LEU HD21 1 1
7 18921 1 1 105 LEU HD22 H 7.948 -45.129 9.178 1.00 . A A . 105 LEU HD22 1 1
7 18922 1 1 105 LEU HD23 H 6.219 -44.844 9.382 1.00 . A A . 105 LEU HD23 1 1
7 18923 1 1 105 LEU HG H 6.816 -45.303 11.919 1.00 . A A . 105 LEU HG 1 1
7 18924 1 1 105 LEU N N 10.613 -44.508 13.202 1.00 . A A . 105 LEU N 1 1
7 18925 1 1 105 LEU O O 7.510 -43.591 14.395 1.00 . A A . 105 LEU O 1 1
7 18926 1 1 106 ARG C C 7.555 -45.364 16.671 1.00 . A A . 106 ARG C 1 1
7 18927 1 1 106 ARG CA C 7.369 -46.174 15.392 1.00 . A A . 106 ARG CA 1 1
7 18928 1 1 106 ARG CB C 7.605 -47.658 15.676 1.00 . A A . 106 ARG CB 1 1
7 18929 1 1 106 ARG CD C 6.958 -49.660 17.050 1.00 . A A . 106 ARG CD 1 1
7 18930 1 1 106 ARG CG C 6.532 -48.290 16.548 1.00 . A A . 106 ARG CG 1 1
7 18931 1 1 106 ARG CZ C 8.491 -50.536 18.761 1.00 . A A . 106 ARG CZ 1 1
7 18932 1 1 106 ARG H H 8.899 -46.342 13.939 1.00 . A A . 106 ARG H 1 1
7 18933 1 1 106 ARG HA H 6.357 -46.041 15.039 1.00 . A A . 106 ARG HA 1 1
7 18934 1 1 106 ARG HB2 H 7.636 -48.192 14.738 1.00 . A A . 106 ARG HB2 1 1
7 18935 1 1 106 ARG HB3 H 8.556 -47.769 16.176 1.00 . A A . 106 ARG HB3 1 1
7 18936 1 1 106 ARG HD2 H 6.076 -50.266 17.194 1.00 . A A . 106 ARG HD2 1 1
7 18937 1 1 106 ARG HD3 H 7.593 -50.120 16.307 1.00 . A A . 106 ARG HD3 1 1
7 18938 1 1 106 ARG HE H 7.571 -48.769 18.852 1.00 . A A . 106 ARG HE 1 1
7 18939 1 1 106 ARG HG2 H 6.348 -47.649 17.397 1.00 . A A . 106 ARG HG2 1 1
7 18940 1 1 106 ARG HG3 H 5.627 -48.393 15.969 1.00 . A A . 106 ARG HG3 1 1
7 18941 1 1 106 ARG HH11 H 8.197 -51.756 17.178 1.00 . A A . 106 ARG HH11 1 1
7 18942 1 1 106 ARG HH12 H 9.276 -52.362 18.391 1.00 . A A . 106 ARG HH12 1 1
7 18943 1 1 106 ARG HH21 H 8.989 -49.555 20.456 1.00 . A A . 106 ARG HH21 1 1
7 18944 1 1 106 ARG HH22 H 9.725 -51.109 20.256 1.00 . A A . 106 ARG HH22 1 1
7 18945 1 1 106 ARG N N 8.273 -45.708 14.346 1.00 . A A . 106 ARG N 1 1
7 18946 1 1 106 ARG NE N 7.687 -49.578 18.313 1.00 . A A . 106 ARG NE 1 1
7 18947 1 1 106 ARG NH1 N 8.669 -51.642 18.052 1.00 . A A . 106 ARG NH1 1 1
7 18948 1 1 106 ARG NH2 N 9.121 -50.388 19.920 1.00 . A A . 106 ARG NH2 1 1
7 18949 1 1 106 ARG O O 6.583 -44.993 17.330 1.00 . A A . 106 ARG O 1 1
7 18950 1 1 107 HIS C C 8.506 -42.933 18.150 1.00 . A A . 107 HIS C 1 1
7 18951 1 1 107 HIS CA C 9.122 -44.327 18.218 1.00 . A A . 107 HIS CA 1 1
7 18952 1 1 107 HIS CB C 10.637 -44.220 18.400 1.00 . A A . 107 HIS CB 1 1
7 18953 1 1 107 HIS CD2 C 11.909 -42.404 19.746 1.00 . A A . 107 HIS CD2 1 1
7 18954 1 1 107 HIS CE1 C 11.074 -42.831 21.728 1.00 . A A . 107 HIS CE1 1 1
7 18955 1 1 107 HIS CG C 11.041 -43.434 19.609 1.00 . A A . 107 HIS CG 1 1
7 18956 1 1 107 HIS H H 9.541 -45.416 16.452 1.00 . A A . 107 HIS H 1 1
7 18957 1 1 107 HIS HA H 8.704 -44.850 19.064 1.00 . A A . 107 HIS HA 1 1
7 18958 1 1 107 HIS HB2 H 11.052 -45.212 18.496 1.00 . A A . 107 HIS HB2 1 1
7 18959 1 1 107 HIS HB3 H 11.064 -43.738 17.532 1.00 . A A . 107 HIS HB3 1 1
7 18960 1 1 107 HIS HD1 H 9.879 -44.368 21.098 1.00 . A A . 107 HIS HD1 1 1
7 18961 1 1 107 HIS HD2 H 12.492 -41.946 18.959 1.00 . A A . 107 HIS HD2 1 1
7 18962 1 1 107 HIS HE1 H 10.866 -42.787 22.787 1.00 . A A . 107 HIS HE1 1 1
7 18963 1 1 107 HIS N N 8.809 -45.093 17.018 1.00 . A A . 107 HIS N 1 1
7 18964 1 1 107 HIS ND1 N 10.536 -43.678 20.869 1.00 . A A . 107 HIS ND1 1 1
7 18965 1 1 107 HIS NE2 N 11.911 -42.048 21.073 1.00 . A A . 107 HIS NE2 1 1
7 18966 1 1 107 HIS O O 8.091 -42.375 19.166 1.00 . A A . 107 HIS O 1 1
7 18967 1 1 108 VAL C C 6.370 -41.062 16.910 1.00 . A A . 108 VAL C 1 1
7 18968 1 1 108 VAL CA C 7.886 -41.045 16.743 1.00 . A A . 108 VAL CA 1 1
7 18969 1 1 108 VAL CB C 8.232 -40.494 15.347 1.00 . A A . 108 VAL CB 1 1
7 18970 1 1 108 VAL CG1 C 7.606 -39.123 15.144 1.00 . A A . 108 VAL CG1 1 1
7 18971 1 1 108 VAL CG2 C 9.740 -40.434 15.157 1.00 . A A . 108 VAL CG2 1 1
7 18972 1 1 108 VAL H H 8.798 -42.868 16.173 1.00 . A A . 108 VAL H 1 1
7 18973 1 1 108 VAL HA H 8.313 -40.385 17.484 1.00 . A A . 108 VAL HA 1 1
7 18974 1 1 108 VAL HB H 7.823 -41.165 14.606 1.00 . A A . 108 VAL HB 1 1
7 18975 1 1 108 VAL HG11 H 7.927 -38.717 14.196 1.00 . A A . 108 VAL HG11 1 1
7 18976 1 1 108 VAL HG12 H 6.530 -39.213 15.153 1.00 . A A . 108 VAL HG12 1 1
7 18977 1 1 108 VAL HG13 H 7.919 -38.463 15.941 1.00 . A A . 108 VAL HG13 1 1
7 18978 1 1 108 VAL HG21 H 10.071 -39.409 15.232 1.00 . A A . 108 VAL HG21 1 1
7 18979 1 1 108 VAL HG22 H 10.223 -41.025 15.922 1.00 . A A . 108 VAL HG22 1 1
7 18980 1 1 108 VAL HG23 H 9.997 -40.826 14.184 1.00 . A A . 108 VAL HG23 1 1
7 18981 1 1 108 VAL N N 8.451 -42.374 16.945 1.00 . A A . 108 VAL N 1 1
7 18982 1 1 108 VAL O O 5.811 -40.275 17.673 1.00 . A A . 108 VAL O 1 1
7 18983 1 1 109 MET C C 3.814 -42.478 17.665 1.00 . A A . 109 MET C 1 1
7 18984 1 1 109 MET CA C 4.260 -42.084 16.260 1.00 . A A . 109 MET CA 1 1
7 18985 1 1 109 MET CB C 3.763 -43.117 15.246 1.00 . A A . 109 MET CB 1 1
7 18986 1 1 109 MET CE C 2.785 -42.596 11.868 1.00 . A A . 109 MET CE 1 1
7 18987 1 1 109 MET CG C 2.430 -42.753 14.612 1.00 . A A . 109 MET CG 1 1
7 18988 1 1 109 MET H H 6.212 -42.564 15.599 1.00 . A A . 109 MET H 1 1
7 18989 1 1 109 MET HA H 3.836 -41.122 16.017 1.00 . A A . 109 MET HA 1 1
7 18990 1 1 109 MET HB2 H 4.496 -43.214 14.460 1.00 . A A . 109 MET HB2 1 1
7 18991 1 1 109 MET HB3 H 3.652 -44.069 15.744 1.00 . A A . 109 MET HB3 1 1
7 18992 1 1 109 MET HE1 H 2.243 -42.177 11.033 1.00 . A A . 109 MET HE1 1 1
7 18993 1 1 109 MET HE2 H 3.832 -42.676 11.615 1.00 . A A . 109 MET HE2 1 1
7 18994 1 1 109 MET HE3 H 2.393 -43.576 12.096 1.00 . A A . 109 MET HE3 1 1
7 18995 1 1 109 MET HG2 H 1.987 -43.647 14.199 1.00 . A A . 109 MET HG2 1 1
7 18996 1 1 109 MET HG3 H 1.781 -42.353 15.377 1.00 . A A . 109 MET HG3 1 1
7 18997 1 1 109 MET N N 5.711 -41.964 16.190 1.00 . A A . 109 MET N 1 1
7 18998 1 1 109 MET O O 2.831 -41.949 18.187 1.00 . A A . 109 MET O 1 1
7 18999 1 1 109 MET SD S 2.597 -41.532 13.296 1.00 . A A . 109 MET SD 1 1
7 19000 1 1 110 THR C C 4.119 -42.709 20.592 1.00 . A A . 110 THR C 1 1
7 19001 1 1 110 THR CA C 4.219 -43.875 19.616 1.00 . A A . 110 THR CA 1 1
7 19002 1 1 110 THR CB C 5.273 -44.873 20.132 1.00 . A A . 110 THR CB 1 1
7 19003 1 1 110 THR CG2 C 5.090 -46.237 19.484 1.00 . A A . 110 THR CG2 1 1
7 19004 1 1 110 THR H H 5.312 -43.793 17.805 1.00 . A A . 110 THR H 1 1
7 19005 1 1 110 THR HA H 3.265 -44.381 19.574 1.00 . A A . 110 THR HA 1 1
7 19006 1 1 110 THR HB H 5.153 -44.979 21.201 1.00 . A A . 110 THR HB 1 1
7 19007 1 1 110 THR HG1 H 7.223 -44.826 20.426 1.00 . A A . 110 THR HG1 1 1
7 19008 1 1 110 THR HG21 H 4.596 -46.901 20.177 1.00 . A A . 110 THR HG21 1 1
7 19009 1 1 110 THR HG22 H 6.056 -46.643 19.222 1.00 . A A . 110 THR HG22 1 1
7 19010 1 1 110 THR HG23 H 4.489 -46.134 18.593 1.00 . A A . 110 THR HG23 1 1
7 19011 1 1 110 THR N N 4.541 -43.410 18.273 1.00 . A A . 110 THR N 1 1
7 19012 1 1 110 THR O O 3.283 -42.713 21.494 1.00 . A A . 110 THR O 1 1
7 19013 1 1 110 THR OG1 O 6.590 -44.381 19.857 1.00 . A A . 110 THR OG1 1 1
7 19014 1 1 111 ASN C C 3.647 -39.803 21.202 1.00 . A A . 111 ASN C 1 1
7 19015 1 1 111 ASN CA C 4.983 -40.537 21.270 1.00 . A A . 111 ASN CA 1 1
7 19016 1 1 111 ASN CB C 6.118 -39.591 20.873 1.00 . A A . 111 ASN CB 1 1
7 19017 1 1 111 ASN CG C 7.482 -40.126 21.266 1.00 . A A . 111 ASN CG 1 1
7 19018 1 1 111 ASN H H 5.620 -41.765 19.668 1.00 . A A . 111 ASN H 1 1
7 19019 1 1 111 ASN HA H 5.145 -40.873 22.283 1.00 . A A . 111 ASN HA 1 1
7 19020 1 1 111 ASN HB2 H 6.104 -39.451 19.801 1.00 . A A . 111 ASN HB2 1 1
7 19021 1 1 111 ASN HB3 H 5.972 -38.638 21.358 1.00 . A A . 111 ASN HB3 1 1
7 19022 1 1 111 ASN HD21 H 8.375 -38.685 20.227 1.00 . A A . 111 ASN HD21 1 1
7 19023 1 1 111 ASN HD22 H 9.427 -39.793 21.033 1.00 . A A . 111 ASN HD22 1 1
7 19024 1 1 111 ASN N N 4.976 -41.711 20.405 1.00 . A A . 111 ASN N 1 1
7 19025 1 1 111 ASN ND2 N 8.534 -39.468 20.794 1.00 . A A . 111 ASN ND2 1 1
7 19026 1 1 111 ASN O O 3.221 -39.176 22.173 1.00 . A A . 111 ASN O 1 1
7 19027 1 1 111 ASN OD1 O 7.587 -41.120 21.986 1.00 . A A . 111 ASN OD1 1 1
7 19028 1 1 112 LEU C C 0.610 -39.926 20.660 1.00 . A A . 112 LEU C 1 1
7 19029 1 1 112 LEU CA C 1.703 -39.230 19.855 1.00 . A A . 112 LEU CA 1 1
7 19030 1 1 112 LEU CB C 1.332 -39.223 18.371 1.00 . A A . 112 LEU CB 1 1
7 19031 1 1 112 LEU CD1 C 2.116 -38.934 16.007 1.00 . A A . 112 LEU CD1 1 1
7 19032 1 1 112 LEU CD2 C 2.049 -36.966 17.549 1.00 . A A . 112 LEU CD2 1 1
7 19033 1 1 112 LEU CG C 2.284 -38.466 17.444 1.00 . A A . 112 LEU CG 1 1
7 19034 1 1 112 LEU H H 3.381 -40.400 19.313 1.00 . A A . 112 LEU H 1 1
7 19035 1 1 112 LEU HA H 1.794 -38.211 20.199 1.00 . A A . 112 LEU HA 1 1
7 19036 1 1 112 LEU HB2 H 1.291 -40.248 18.035 1.00 . A A . 112 LEU HB2 1 1
7 19037 1 1 112 LEU HB3 H 0.352 -38.777 18.277 1.00 . A A . 112 LEU HB3 1 1
7 19038 1 1 112 LEU HD11 H 3.084 -39.157 15.586 1.00 . A A . 112 LEU HD11 1 1
7 19039 1 1 112 LEU HD12 H 1.642 -38.156 15.428 1.00 . A A . 112 LEU HD12 1 1
7 19040 1 1 112 LEU HD13 H 1.501 -39.822 15.988 1.00 . A A . 112 LEU HD13 1 1
7 19041 1 1 112 LEU HD21 H 2.983 -36.444 17.403 1.00 . A A . 112 LEU HD21 1 1
7 19042 1 1 112 LEU HD22 H 1.655 -36.731 18.528 1.00 . A A . 112 LEU HD22 1 1
7 19043 1 1 112 LEU HD23 H 1.342 -36.659 16.793 1.00 . A A . 112 LEU HD23 1 1
7 19044 1 1 112 LEU HG H 3.303 -38.667 17.744 1.00 . A A . 112 LEU HG 1 1
7 19045 1 1 112 LEU N N 2.991 -39.886 20.050 1.00 . A A . 112 LEU N 1 1
7 19046 1 1 112 LEU O O -0.412 -39.325 20.987 1.00 . A A . 112 LEU O 1 1
7 19047 1 1 113 GLY C C -0.974 -42.871 20.877 1.00 . A A . 113 GLY C 1 1
7 19048 1 1 113 GLY CA C -0.138 -41.953 21.746 1.00 . A A . 113 GLY CA 1 1
7 19049 1 1 113 GLY H H 1.669 -41.625 20.692 1.00 . A A . 113 GLY H 1 1
7 19050 1 1 113 GLY HA2 H 0.383 -42.547 22.482 1.00 . A A . 113 GLY HA2 1 1
7 19051 1 1 113 GLY HA3 H -0.794 -41.261 22.255 1.00 . A A . 113 GLY HA3 1 1
7 19052 1 1 113 GLY N N 0.835 -41.197 20.980 1.00 . A A . 113 GLY N 1 1
7 19053 1 1 113 GLY O O -2.148 -43.105 21.162 1.00 . A A . 113 GLY O 1 1
7 19054 1 1 114 GLU C C -0.510 -45.703 18.993 1.00 . A A . 114 GLU C 1 1
7 19055 1 1 114 GLU CA C -1.068 -44.286 18.900 1.00 . A A . 114 GLU CA 1 1
7 19056 1 1 114 GLU CB C -0.953 -43.774 17.462 1.00 . A A . 114 GLU CB 1 1
7 19057 1 1 114 GLU CD C -3.377 -44.256 16.938 1.00 . A A . 114 GLU CD 1 1
7 19058 1 1 114 GLU CG C -1.934 -44.427 16.503 1.00 . A A . 114 GLU CG 1 1
7 19059 1 1 114 GLU H H 0.569 -43.166 19.640 1.00 . A A . 114 GLU H 1 1
7 19060 1 1 114 GLU HA H -2.110 -44.302 19.183 1.00 . A A . 114 GLU HA 1 1
7 19061 1 1 114 GLU HB2 H -1.130 -42.709 17.456 1.00 . A A . 114 GLU HB2 1 1
7 19062 1 1 114 GLU HB3 H 0.048 -43.965 17.104 1.00 . A A . 114 GLU HB3 1 1
7 19063 1 1 114 GLU HG2 H -1.814 -43.982 15.527 1.00 . A A . 114 GLU HG2 1 1
7 19064 1 1 114 GLU HG3 H -1.714 -45.483 16.446 1.00 . A A . 114 GLU HG3 1 1
7 19065 1 1 114 GLU N N -0.369 -43.390 19.814 1.00 . A A . 114 GLU N 1 1
7 19066 1 1 114 GLU O O 0.623 -45.965 18.588 1.00 . A A . 114 GLU O 1 1
7 19067 1 1 114 GLU OE1 O -3.653 -43.328 17.728 1.00 . A A . 114 GLU OE1 1 1
7 19068 1 1 114 GLU OE2 O -4.230 -45.049 16.488 1.00 . A A . 114 GLU OE2 1 1
7 19069 1 1 115 LYS C C -0.594 -48.628 18.320 1.00 . A A . 115 LYS C 1 1
7 19070 1 1 115 LYS CA C -0.903 -48.006 19.678 1.00 . A A . 115 LYS CA 1 1
7 19071 1 1 115 LYS CB C -1.998 -48.810 20.382 1.00 . A A . 115 LYS CB 1 1
7 19072 1 1 115 LYS CD C -4.488 -49.071 20.584 1.00 . A A . 115 LYS CD 1 1
7 19073 1 1 115 LYS CE C -4.960 -47.791 21.256 1.00 . A A . 115 LYS CE 1 1
7 19074 1 1 115 LYS CG C -3.325 -48.810 19.643 1.00 . A A . 115 LYS CG 1 1
7 19075 1 1 115 LYS H H -2.206 -46.345 19.835 1.00 . A A . 115 LYS H 1 1
7 19076 1 1 115 LYS HA H -0.009 -48.025 20.281 1.00 . A A . 115 LYS HA 1 1
7 19077 1 1 115 LYS HB2 H -1.667 -49.833 20.484 1.00 . A A . 115 LYS HB2 1 1
7 19078 1 1 115 LYS HB3 H -2.158 -48.393 21.366 1.00 . A A . 115 LYS HB3 1 1
7 19079 1 1 115 LYS HD2 H -5.308 -49.493 20.022 1.00 . A A . 115 LYS HD2 1 1
7 19080 1 1 115 LYS HD3 H -4.173 -49.772 21.345 1.00 . A A . 115 LYS HD3 1 1
7 19081 1 1 115 LYS HE2 H -5.656 -48.047 22.040 1.00 . A A . 115 LYS HE2 1 1
7 19082 1 1 115 LYS HE3 H -4.105 -47.288 21.683 1.00 . A A . 115 LYS HE3 1 1
7 19083 1 1 115 LYS HG2 H -3.465 -47.847 19.174 1.00 . A A . 115 LYS HG2 1 1
7 19084 1 1 115 LYS HG3 H -3.305 -49.582 18.886 1.00 . A A . 115 LYS HG3 1 1
7 19085 1 1 115 LYS HZ1 H -6.650 -46.829 20.494 1.00 . A A . 115 LYS HZ1 1 1
7 19086 1 1 115 LYS HZ2 H -5.497 -47.217 19.320 1.00 . A A . 115 LYS HZ2 1 1
7 19087 1 1 115 LYS HZ3 H -5.230 -45.918 20.370 1.00 . A A . 115 LYS HZ3 1 1
7 19088 1 1 115 LYS N N -1.314 -46.614 19.530 1.00 . A A . 115 LYS N 1 1
7 19089 1 1 115 LYS NZ N -5.631 -46.874 20.293 1.00 . A A . 115 LYS NZ 1 1
7 19090 1 1 115 LYS O O -1.409 -48.569 17.398 1.00 . A A . 115 LYS O 1 1
7 19091 1 1 116 LEU C C 1.875 -51.082 17.235 1.00 . A A . 116 LEU C 1 1
7 19092 1 1 116 LEU CA C 1.003 -49.862 16.958 1.00 . A A . 116 LEU CA 1 1
7 19093 1 1 116 LEU CB C 1.764 -48.865 16.083 1.00 . A A . 116 LEU CB 1 1
7 19094 1 1 116 LEU CD1 C 1.986 -46.533 15.190 1.00 . A A . 116 LEU CD1 1 1
7 19095 1 1 116 LEU CD2 C -0.086 -47.855 14.725 1.00 . A A . 116 LEU CD2 1 1
7 19096 1 1 116 LEU CG C 1.020 -47.576 15.732 1.00 . A A . 116 LEU CG 1 1
7 19097 1 1 116 LEU H H 1.193 -49.242 18.972 1.00 . A A . 116 LEU H 1 1
7 19098 1 1 116 LEU HA H 0.113 -50.181 16.436 1.00 . A A . 116 LEU HA 1 1
7 19099 1 1 116 LEU HB2 H 2.669 -48.593 16.603 1.00 . A A . 116 LEU HB2 1 1
7 19100 1 1 116 LEU HB3 H 2.018 -49.364 15.159 1.00 . A A . 116 LEU HB3 1 1
7 19101 1 1 116 LEU HD11 H 1.881 -46.469 14.118 1.00 . A A . 116 LEU HD11 1 1
7 19102 1 1 116 LEU HD12 H 2.998 -46.817 15.437 1.00 . A A . 116 LEU HD12 1 1
7 19103 1 1 116 LEU HD13 H 1.764 -45.573 15.632 1.00 . A A . 116 LEU HD13 1 1
7 19104 1 1 116 LEU HD21 H -0.688 -48.682 15.073 1.00 . A A . 116 LEU HD21 1 1
7 19105 1 1 116 LEU HD22 H 0.352 -48.106 13.770 1.00 . A A . 116 LEU HD22 1 1
7 19106 1 1 116 LEU HD23 H -0.706 -46.978 14.619 1.00 . A A . 116 LEU HD23 1 1
7 19107 1 1 116 LEU HG H 0.565 -47.175 16.627 1.00 . A A . 116 LEU HG 1 1
7 19108 1 1 116 LEU N N 0.586 -49.226 18.203 1.00 . A A . 116 LEU N 1 1
7 19109 1 1 116 LEU O O 2.409 -51.242 18.333 1.00 . A A . 116 LEU O 1 1
7 19110 1 1 117 THR C C 3.985 -53.145 15.375 1.00 . A A . 117 THR C 1 1
7 19111 1 1 117 THR CA C 2.825 -53.147 16.364 1.00 . A A . 117 THR CA 1 1
7 19112 1 1 117 THR CB C 1.981 -54.417 16.145 1.00 . A A . 117 THR CB 1 1
7 19113 1 1 117 THR CG2 C 0.748 -54.408 17.036 1.00 . A A . 117 THR CG2 1 1
7 19114 1 1 117 THR H H 1.566 -51.759 15.379 1.00 . A A . 117 THR H 1 1
7 19115 1 1 117 THR HA H 3.221 -53.173 17.369 1.00 . A A . 117 THR HA 1 1
7 19116 1 1 117 THR HB H 2.582 -55.279 16.396 1.00 . A A . 117 THR HB 1 1
7 19117 1 1 117 THR HG1 H 0.886 -55.164 14.684 1.00 . A A . 117 THR HG1 1 1
7 19118 1 1 117 THR HG21 H 0.006 -53.744 16.617 1.00 . A A . 117 THR HG21 1 1
7 19119 1 1 117 THR HG22 H 1.021 -54.067 18.024 1.00 . A A . 117 THR HG22 1 1
7 19120 1 1 117 THR HG23 H 0.342 -55.406 17.099 1.00 . A A . 117 THR HG23 1 1
7 19121 1 1 117 THR N N 2.017 -51.942 16.230 1.00 . A A . 117 THR N 1 1
7 19122 1 1 117 THR O O 3.957 -52.430 14.373 1.00 . A A . 117 THR O 1 1
7 19123 1 1 117 THR OG1 O 1.583 -54.509 14.772 1.00 . A A . 117 THR OG1 1 1
7 19124 1 1 118 ASP C C 5.761 -54.319 13.355 1.00 . A A . 118 ASP C 1 1
7 19125 1 1 118 ASP CA C 6.173 -54.039 14.797 1.00 . A A . 118 ASP CA 1 1
7 19126 1 1 118 ASP CB C 7.117 -55.136 15.293 1.00 . A A . 118 ASP CB 1 1
7 19127 1 1 118 ASP CG C 7.732 -54.805 16.638 1.00 . A A . 118 ASP CG 1 1
7 19128 1 1 118 ASP H H 4.967 -54.493 16.477 1.00 . A A . 118 ASP H 1 1
7 19129 1 1 118 ASP HA H 6.688 -53.091 14.833 1.00 . A A . 118 ASP HA 1 1
7 19130 1 1 118 ASP HB2 H 6.566 -56.060 15.387 1.00 . A A . 118 ASP HB2 1 1
7 19131 1 1 118 ASP HB3 H 7.913 -55.268 14.575 1.00 . A A . 118 ASP HB3 1 1
7 19132 1 1 118 ASP N N 5.003 -53.948 15.663 1.00 . A A . 118 ASP N 1 1
7 19133 1 1 118 ASP O O 6.339 -53.771 12.417 1.00 . A A . 118 ASP O 1 1
7 19134 1 1 118 ASP OD1 O 7.186 -53.929 17.342 1.00 . A A . 118 ASP OD1 1 1
7 19135 1 1 118 ASP OD2 O 8.759 -55.423 16.988 1.00 . A A . 118 ASP OD2 1 1
7 19136 1 1 119 GLU C C 3.493 -54.374 11.239 1.00 . A A . 119 GLU C 1 1
7 19137 1 1 119 GLU CA C 4.272 -55.531 11.859 1.00 . A A . 119 GLU CA 1 1
7 19138 1 1 119 GLU CB C 3.386 -56.776 11.931 1.00 . A A . 119 GLU CB 1 1
7 19139 1 1 119 GLU CD C 4.038 -58.153 9.916 1.00 . A A . 119 GLU CD 1 1
7 19140 1 1 119 GLU CG C 2.965 -57.304 10.570 1.00 . A A . 119 GLU CG 1 1
7 19141 1 1 119 GLU H H 4.339 -55.581 13.974 1.00 . A A . 119 GLU H 1 1
7 19142 1 1 119 GLU HA H 5.128 -55.746 11.238 1.00 . A A . 119 GLU HA 1 1
7 19143 1 1 119 GLU HB2 H 3.925 -57.557 12.447 1.00 . A A . 119 GLU HB2 1 1
7 19144 1 1 119 GLU HB3 H 2.494 -56.536 12.492 1.00 . A A . 119 GLU HB3 1 1
7 19145 1 1 119 GLU HG2 H 2.076 -57.905 10.690 1.00 . A A . 119 GLU HG2 1 1
7 19146 1 1 119 GLU HG3 H 2.747 -56.466 9.925 1.00 . A A . 119 GLU HG3 1 1
7 19147 1 1 119 GLU N N 4.759 -55.177 13.187 1.00 . A A . 119 GLU N 1 1
7 19148 1 1 119 GLU O O 3.518 -54.176 10.025 1.00 . A A . 119 GLU O 1 1
7 19149 1 1 119 GLU OE1 O 4.477 -59.140 10.541 1.00 . A A . 119 GLU OE1 1 1
7 19150 1 1 119 GLU OE2 O 4.439 -57.828 8.779 1.00 . A A . 119 GLU OE2 1 1
7 19151 1 1 120 GLU C C 2.918 -51.385 11.054 1.00 . A A . 120 GLU C 1 1
7 19152 1 1 120 GLU CA C 2.015 -52.478 11.618 1.00 . A A . 120 GLU CA 1 1
7 19153 1 1 120 GLU CB C 1.166 -51.916 12.760 1.00 . A A . 120 GLU CB 1 1
7 19154 1 1 120 GLU CD C -0.879 -50.589 13.424 1.00 . A A . 120 GLU CD 1 1
7 19155 1 1 120 GLU CG C 0.035 -51.016 12.291 1.00 . A A . 120 GLU CG 1 1
7 19156 1 1 120 GLU H H 2.822 -53.822 13.040 1.00 . A A . 120 GLU H 1 1
7 19157 1 1 120 GLU HA H 1.360 -52.827 10.833 1.00 . A A . 120 GLU HA 1 1
7 19158 1 1 120 GLU HB2 H 0.739 -52.739 13.314 1.00 . A A . 120 GLU HB2 1 1
7 19159 1 1 120 GLU HB3 H 1.804 -51.344 13.417 1.00 . A A . 120 GLU HB3 1 1
7 19160 1 1 120 GLU HG2 H 0.459 -50.132 11.839 1.00 . A A . 120 GLU HG2 1 1
7 19161 1 1 120 GLU HG3 H -0.551 -51.549 11.557 1.00 . A A . 120 GLU HG3 1 1
7 19162 1 1 120 GLU N N 2.802 -53.614 12.083 1.00 . A A . 120 GLU N 1 1
7 19163 1 1 120 GLU O O 2.591 -50.750 10.052 1.00 . A A . 120 GLU O 1 1
7 19164 1 1 120 GLU OE1 O -0.748 -51.146 14.534 1.00 . A A . 120 GLU OE1 1 1
7 19165 1 1 120 GLU OE2 O -1.724 -49.698 13.200 1.00 . A A . 120 GLU OE2 1 1
7 19166 1 1 121 VAL C C 5.550 -50.470 9.883 1.00 . A A . 121 VAL C 1 1
7 19167 1 1 121 VAL CA C 5.007 -50.155 11.272 1.00 . A A . 121 VAL CA 1 1
7 19168 1 1 121 VAL CB C 6.185 -50.031 12.256 1.00 . A A . 121 VAL CB 1 1
7 19169 1 1 121 VAL CG1 C 7.180 -48.988 11.770 1.00 . A A . 121 VAL CG1 1 1
7 19170 1 1 121 VAL CG2 C 5.681 -49.689 13.650 1.00 . A A . 121 VAL CG2 1 1
7 19171 1 1 121 VAL H H 4.261 -51.709 12.500 1.00 . A A . 121 VAL H 1 1
7 19172 1 1 121 VAL HA H 4.491 -49.206 11.239 1.00 . A A . 121 VAL HA 1 1
7 19173 1 1 121 VAL HB H 6.691 -50.984 12.303 1.00 . A A . 121 VAL HB 1 1
7 19174 1 1 121 VAL HG11 H 8.113 -49.471 11.519 1.00 . A A . 121 VAL HG11 1 1
7 19175 1 1 121 VAL HG12 H 6.784 -48.492 10.896 1.00 . A A . 121 VAL HG12 1 1
7 19176 1 1 121 VAL HG13 H 7.350 -48.261 12.551 1.00 . A A . 121 VAL HG13 1 1
7 19177 1 1 121 VAL HG21 H 6.179 -50.314 14.376 1.00 . A A . 121 VAL HG21 1 1
7 19178 1 1 121 VAL HG22 H 5.890 -48.651 13.865 1.00 . A A . 121 VAL HG22 1 1
7 19179 1 1 121 VAL HG23 H 4.615 -49.858 13.699 1.00 . A A . 121 VAL HG23 1 1
7 19180 1 1 121 VAL N N 4.056 -51.170 11.707 1.00 . A A . 121 VAL N 1 1
7 19181 1 1 121 VAL O O 5.822 -49.566 9.092 1.00 . A A . 121 VAL O 1 1
7 19182 1 1 122 ASP C C 5.426 -51.553 7.160 1.00 . A A . 122 ASP C 1 1
7 19183 1 1 122 ASP CA C 6.216 -52.192 8.297 1.00 . A A . 122 ASP CA 1 1
7 19184 1 1 122 ASP CB C 6.152 -53.716 8.186 1.00 . A A . 122 ASP CB 1 1
7 19185 1 1 122 ASP CG C 6.527 -54.212 6.804 1.00 . A A . 122 ASP CG 1 1
7 19186 1 1 122 ASP H H 5.472 -52.430 10.265 1.00 . A A . 122 ASP H 1 1
7 19187 1 1 122 ASP HA H 7.246 -51.878 8.224 1.00 . A A . 122 ASP HA 1 1
7 19188 1 1 122 ASP HB2 H 6.833 -54.152 8.902 1.00 . A A . 122 ASP HB2 1 1
7 19189 1 1 122 ASP HB3 H 5.147 -54.045 8.407 1.00 . A A . 122 ASP HB3 1 1
7 19190 1 1 122 ASP N N 5.706 -51.757 9.592 1.00 . A A . 122 ASP N 1 1
7 19191 1 1 122 ASP O O 6.003 -51.066 6.188 1.00 . A A . 122 ASP O 1 1
7 19192 1 1 122 ASP OD1 O 7.728 -54.170 6.465 1.00 . A A . 122 ASP OD1 1 1
7 19193 1 1 122 ASP OD2 O 5.620 -54.643 6.061 1.00 . A A . 122 ASP OD2 1 1
7 19194 1 1 123 GLU C C 3.587 -49.519 6.019 1.00 . A A . 123 GLU C 1 1
7 19195 1 1 123 GLU CA C 3.234 -50.982 6.269 1.00 . A A . 123 GLU CA 1 1
7 19196 1 1 123 GLU CB C 1.768 -51.100 6.690 1.00 . A A . 123 GLU CB 1 1
7 19197 1 1 123 GLU CD C 0.878 -51.815 4.436 1.00 . A A . 123 GLU CD 1 1
7 19198 1 1 123 GLU CG C 0.787 -50.809 5.567 1.00 . A A . 123 GLU CG 1 1
7 19199 1 1 123 GLU H H 3.701 -51.963 8.086 1.00 . A A . 123 GLU H 1 1
7 19200 1 1 123 GLU HA H 3.382 -51.537 5.354 1.00 . A A . 123 GLU HA 1 1
7 19201 1 1 123 GLU HB2 H 1.588 -52.104 7.046 1.00 . A A . 123 GLU HB2 1 1
7 19202 1 1 123 GLU HB3 H 1.580 -50.403 7.493 1.00 . A A . 123 GLU HB3 1 1
7 19203 1 1 123 GLU HG2 H -0.216 -50.830 5.967 1.00 . A A . 123 GLU HG2 1 1
7 19204 1 1 123 GLU HG3 H 0.994 -49.825 5.171 1.00 . A A . 123 GLU HG3 1 1
7 19205 1 1 123 GLU N N 4.103 -51.560 7.288 1.00 . A A . 123 GLU N 1 1
7 19206 1 1 123 GLU O O 3.399 -49.003 4.918 1.00 . A A . 123 GLU O 1 1
7 19207 1 1 123 GLU OE1 O 0.768 -53.028 4.712 1.00 . A A . 123 GLU OE1 1 1
7 19208 1 1 123 GLU OE2 O 1.060 -51.390 3.276 1.00 . A A . 123 GLU OE2 1 1
7 19209 1 1 124 MET C C 5.773 -47.297 6.150 1.00 . A A . 124 MET C 1 1
7 19210 1 1 124 MET CA C 4.479 -47.452 6.943 1.00 . A A . 124 MET CA 1 1
7 19211 1 1 124 MET CB C 4.644 -46.838 8.335 1.00 . A A . 124 MET CB 1 1
7 19212 1 1 124 MET CE C 2.926 -44.280 9.127 1.00 . A A . 124 MET CE 1 1
7 19213 1 1 124 MET CG C 3.421 -47.005 9.222 1.00 . A A . 124 MET CG 1 1
7 19214 1 1 124 MET H H 4.226 -49.321 7.904 1.00 . A A . 124 MET H 1 1
7 19215 1 1 124 MET HA H 3.688 -46.933 6.423 1.00 . A A . 124 MET HA 1 1
7 19216 1 1 124 MET HB2 H 5.484 -47.307 8.825 1.00 . A A . 124 MET HB2 1 1
7 19217 1 1 124 MET HB3 H 4.844 -45.782 8.229 1.00 . A A . 124 MET HB3 1 1
7 19218 1 1 124 MET HE1 H 2.539 -44.691 8.206 1.00 . A A . 124 MET HE1 1 1
7 19219 1 1 124 MET HE2 H 2.226 -43.559 9.521 1.00 . A A . 124 MET HE2 1 1
7 19220 1 1 124 MET HE3 H 3.873 -43.796 8.934 1.00 . A A . 124 MET HE3 1 1
7 19221 1 1 124 MET HG2 H 2.550 -47.120 8.594 1.00 . A A . 124 MET HG2 1 1
7 19222 1 1 124 MET HG3 H 3.548 -47.893 9.823 1.00 . A A . 124 MET HG3 1 1
7 19223 1 1 124 MET N N 4.099 -48.855 7.050 1.00 . A A . 124 MET N 1 1
7 19224 1 1 124 MET O O 5.812 -46.593 5.141 1.00 . A A . 124 MET O 1 1
7 19225 1 1 124 MET SD S 3.160 -45.597 10.318 1.00 . A A . 124 MET SD 1 1
7 19226 1 1 125 ILE C C 7.999 -48.269 4.471 1.00 . A A . 125 ILE C 1 1
7 19227 1 1 125 ILE CA C 8.122 -47.896 5.945 1.00 . A A . 125 ILE CA 1 1
7 19228 1 1 125 ILE CB C 9.148 -48.829 6.615 1.00 . A A . 125 ILE CB 1 1
7 19229 1 1 125 ILE CD1 C 10.097 -47.048 8.165 1.00 . A A . 125 ILE CD1 1 1
7 19230 1 1 125 ILE CG1 C 9.404 -48.388 8.057 1.00 . A A . 125 ILE CG1 1 1
7 19231 1 1 125 ILE CG2 C 10.446 -48.846 5.822 1.00 . A A . 125 ILE CG2 1 1
7 19232 1 1 125 ILE H H 6.733 -48.505 7.421 1.00 . A A . 125 ILE H 1 1
7 19233 1 1 125 ILE HA H 8.485 -46.881 6.019 1.00 . A A . 125 ILE HA 1 1
7 19234 1 1 125 ILE HB H 8.743 -49.829 6.618 1.00 . A A . 125 ILE HB 1 1
7 19235 1 1 125 ILE HD11 H 10.274 -46.816 9.205 1.00 . A A . 125 ILE HD11 1 1
7 19236 1 1 125 ILE HD12 H 11.038 -47.085 7.638 1.00 . A A . 125 ILE HD12 1 1
7 19237 1 1 125 ILE HD13 H 9.470 -46.283 7.730 1.00 . A A . 125 ILE HD13 1 1
7 19238 1 1 125 ILE HG12 H 8.463 -48.317 8.579 1.00 . A A . 125 ILE HG12 1 1
7 19239 1 1 125 ILE HG13 H 10.027 -49.124 8.545 1.00 . A A . 125 ILE HG13 1 1
7 19240 1 1 125 ILE HG21 H 11.222 -49.310 6.412 1.00 . A A . 125 ILE HG21 1 1
7 19241 1 1 125 ILE HG22 H 10.303 -49.409 4.911 1.00 . A A . 125 ILE HG22 1 1
7 19242 1 1 125 ILE HG23 H 10.733 -47.834 5.579 1.00 . A A . 125 ILE HG23 1 1
7 19243 1 1 125 ILE N N 6.828 -47.960 6.612 1.00 . A A . 125 ILE N 1 1
7 19244 1 1 125 ILE O O 8.691 -47.710 3.619 1.00 . A A . 125 ILE O 1 1
7 19245 1 1 126 ARG C C 6.304 -48.543 1.956 1.00 . A A . 126 ARG C 1 1
7 19246 1 1 126 ARG CA C 6.899 -49.662 2.806 1.00 . A A . 126 ARG CA 1 1
7 19247 1 1 126 ARG CB C 5.975 -50.881 2.783 1.00 . A A . 126 ARG CB 1 1
7 19248 1 1 126 ARG CD C 7.113 -52.624 1.376 1.00 . A A . 126 ARG CD 1 1
7 19249 1 1 126 ARG CG C 5.974 -51.620 1.455 1.00 . A A . 126 ARG CG 1 1
7 19250 1 1 126 ARG CZ C 8.256 -53.952 -0.349 1.00 . A A . 126 ARG CZ 1 1
7 19251 1 1 126 ARG H H 6.591 -49.622 4.900 1.00 . A A . 126 ARG H 1 1
7 19252 1 1 126 ARG HA H 7.857 -49.940 2.395 1.00 . A A . 126 ARG HA 1 1
7 19253 1 1 126 ARG HB2 H 6.288 -51.570 3.554 1.00 . A A . 126 ARG HB2 1 1
7 19254 1 1 126 ARG HB3 H 4.966 -50.556 2.990 1.00 . A A . 126 ARG HB3 1 1
7 19255 1 1 126 ARG HD2 H 8.040 -52.115 1.593 1.00 . A A . 126 ARG HD2 1 1
7 19256 1 1 126 ARG HD3 H 6.946 -53.396 2.113 1.00 . A A . 126 ARG HD3 1 1
7 19257 1 1 126 ARG HE H 6.456 -53.117 -0.558 1.00 . A A . 126 ARG HE 1 1
7 19258 1 1 126 ARG HG2 H 5.037 -52.146 1.347 1.00 . A A . 126 ARG HG2 1 1
7 19259 1 1 126 ARG HG3 H 6.082 -50.903 0.655 1.00 . A A . 126 ARG HG3 1 1
7 19260 1 1 126 ARG HH11 H 9.282 -53.739 1.378 1.00 . A A . 126 ARG HH11 1 1
7 19261 1 1 126 ARG HH12 H 10.076 -54.672 0.153 1.00 . A A . 126 ARG HH12 1 1
7 19262 1 1 126 ARG HH21 H 7.491 -54.345 -2.179 1.00 . A A . 126 ARG HH21 1 1
7 19263 1 1 126 ARG HH22 H 9.057 -55.016 -1.870 1.00 . A A . 126 ARG HH22 1 1
7 19264 1 1 126 ARG N N 7.113 -49.215 4.177 1.00 . A A . 126 ARG N 1 1
7 19265 1 1 126 ARG NE N 7.209 -53.241 0.056 1.00 . A A . 126 ARG NE 1 1
7 19266 1 1 126 ARG NH1 N 9.290 -54.135 0.460 1.00 . A A . 126 ARG NH1 1 1
7 19267 1 1 126 ARG NH2 N 8.269 -54.481 -1.566 1.00 . A A . 126 ARG NH2 1 1
7 19268 1 1 126 ARG O O 6.563 -48.458 0.756 1.00 . A A . 126 ARG O 1 1
7 19269 1 1 127 GLU C C 5.901 -45.508 1.523 1.00 . A A . 127 GLU C 1 1
7 19270 1 1 127 GLU CA C 4.874 -46.575 1.888 1.00 . A A . 127 GLU CA 1 1
7 19271 1 1 127 GLU CB C 3.770 -45.962 2.752 1.00 . A A . 127 GLU CB 1 1
7 19272 1 1 127 GLU CD C 2.026 -45.937 0.924 1.00 . A A . 127 GLU CD 1 1
7 19273 1 1 127 GLU CG C 2.774 -45.126 1.964 1.00 . A A . 127 GLU CG 1 1
7 19274 1 1 127 GLU H H 5.338 -47.808 3.545 1.00 . A A . 127 GLU H 1 1
7 19275 1 1 127 GLU HA H 4.435 -46.961 0.980 1.00 . A A . 127 GLU HA 1 1
7 19276 1 1 127 GLU HB2 H 3.231 -46.758 3.244 1.00 . A A . 127 GLU HB2 1 1
7 19277 1 1 127 GLU HB3 H 4.225 -45.331 3.500 1.00 . A A . 127 GLU HB3 1 1
7 19278 1 1 127 GLU HG2 H 2.057 -44.702 2.651 1.00 . A A . 127 GLU HG2 1 1
7 19279 1 1 127 GLU HG3 H 3.307 -44.331 1.465 1.00 . A A . 127 GLU HG3 1 1
7 19280 1 1 127 GLU N N 5.506 -47.688 2.587 1.00 . A A . 127 GLU N 1 1
7 19281 1 1 127 GLU O O 5.954 -45.046 0.383 1.00 . A A . 127 GLU O 1 1
7 19282 1 1 127 GLU OE1 O 1.294 -46.871 1.312 1.00 . A A . 127 GLU OE1 1 1
7 19283 1 1 127 GLU OE2 O 2.174 -45.637 -0.280 1.00 . A A . 127 GLU OE2 1 1
7 19284 1 1 128 ALA C C 8.878 -44.655 1.425 1.00 . A A . 128 ALA C 1 1
7 19285 1 1 128 ALA CA C 7.741 -44.108 2.281 1.00 . A A . 128 ALA CA 1 1
7 19286 1 1 128 ALA CB C 8.277 -43.604 3.613 1.00 . A A . 128 ALA CB 1 1
7 19287 1 1 128 ALA H H 6.624 -45.525 3.387 1.00 . A A . 128 ALA H 1 1
7 19288 1 1 128 ALA HA H 7.285 -43.275 1.766 1.00 . A A . 128 ALA HA 1 1
7 19289 1 1 128 ALA HB1 H 7.841 -42.641 3.834 1.00 . A A . 128 ALA HB1 1 1
7 19290 1 1 128 ALA HB2 H 8.018 -44.305 4.393 1.00 . A A . 128 ALA HB2 1 1
7 19291 1 1 128 ALA HB3 H 9.351 -43.509 3.556 1.00 . A A . 128 ALA HB3 1 1
7 19292 1 1 128 ALA N N 6.715 -45.120 2.499 1.00 . A A . 128 ALA N 1 1
7 19293 1 1 128 ALA O O 9.474 -43.928 0.629 1.00 . A A . 128 ALA O 1 1
7 19294 1 1 129 ASP C C 9.868 -46.693 -0.641 1.00 . A A . 129 ASP C 1 1
7 19295 1 1 129 ASP CA C 10.240 -46.584 0.834 1.00 . A A . 129 ASP CA 1 1
7 19296 1 1 129 ASP CB C 10.531 -47.973 1.403 1.00 . A A . 129 ASP CB 1 1
7 19297 1 1 129 ASP CG C 11.781 -48.592 0.808 1.00 . A A . 129 ASP CG 1 1
7 19298 1 1 129 ASP H H 8.663 -46.467 2.242 1.00 . A A . 129 ASP H 1 1
7 19299 1 1 129 ASP HA H 11.127 -45.975 0.925 1.00 . A A . 129 ASP HA 1 1
7 19300 1 1 129 ASP HB2 H 10.665 -47.897 2.473 1.00 . A A . 129 ASP HB2 1 1
7 19301 1 1 129 ASP HB3 H 9.695 -48.623 1.195 1.00 . A A . 129 ASP HB3 1 1
7 19302 1 1 129 ASP N N 9.174 -45.939 1.593 1.00 . A A . 129 ASP N 1 1
7 19303 1 1 129 ASP O O 9.323 -47.706 -1.081 1.00 . A A . 129 ASP O 1 1
7 19304 1 1 129 ASP OD1 O 12.551 -47.860 0.152 1.00 . A A . 129 ASP OD1 1 1
7 19305 1 1 129 ASP OD2 O 11.989 -49.808 1.000 1.00 . A A . 129 ASP OD2 1 1
7 19306 1 1 130 ILE C C 10.905 -46.395 -3.622 1.00 . A A . 130 ILE C 1 1
7 19307 1 1 130 ILE CA C 9.860 -45.621 -2.825 1.00 . A A . 130 ILE CA 1 1
7 19308 1 1 130 ILE CB C 9.785 -44.180 -3.363 1.00 . A A . 130 ILE CB 1 1
7 19309 1 1 130 ILE CD1 C 8.865 -41.886 -2.755 1.00 . A A . 130 ILE CD1 1 1
7 19310 1 1 130 ILE CG1 C 8.720 -43.384 -2.605 1.00 . A A . 130 ILE CG1 1 1
7 19311 1 1 130 ILE CG2 C 9.487 -44.186 -4.855 1.00 . A A . 130 ILE CG2 1 1
7 19312 1 1 130 ILE H H 10.597 -44.865 -0.992 1.00 . A A . 130 ILE H 1 1
7 19313 1 1 130 ILE HA H 8.896 -46.088 -2.967 1.00 . A A . 130 ILE HA 1 1
7 19314 1 1 130 ILE HB H 10.747 -43.713 -3.214 1.00 . A A . 130 ILE HB 1 1
7 19315 1 1 130 ILE HD11 H 8.356 -41.563 -3.651 1.00 . A A . 130 ILE HD11 1 1
7 19316 1 1 130 ILE HD12 H 8.432 -41.394 -1.897 1.00 . A A . 130 ILE HD12 1 1
7 19317 1 1 130 ILE HD13 H 9.913 -41.631 -2.825 1.00 . A A . 130 ILE HD13 1 1
7 19318 1 1 130 ILE HG12 H 7.744 -43.661 -2.971 1.00 . A A . 130 ILE HG12 1 1
7 19319 1 1 130 ILE HG13 H 8.786 -43.621 -1.553 1.00 . A A . 130 ILE HG13 1 1
7 19320 1 1 130 ILE HG21 H 8.714 -44.911 -5.065 1.00 . A A . 130 ILE HG21 1 1
7 19321 1 1 130 ILE HG22 H 9.151 -43.206 -5.158 1.00 . A A . 130 ILE HG22 1 1
7 19322 1 1 130 ILE HG23 H 10.382 -44.445 -5.400 1.00 . A A . 130 ILE HG23 1 1
7 19323 1 1 130 ILE N N 10.164 -45.643 -1.400 1.00 . A A . 130 ILE N 1 1
7 19324 1 1 130 ILE O O 10.567 -47.196 -4.494 1.00 . A A . 130 ILE O 1 1
7 19325 1 1 131 ASP C C 13.364 -48.288 -3.565 1.00 . A A . 131 ASP C 1 1
7 19326 1 1 131 ASP CA C 13.269 -46.829 -4.000 1.00 . A A . 131 ASP CA 1 1
7 19327 1 1 131 ASP CB C 14.592 -46.114 -3.721 1.00 . A A . 131 ASP CB 1 1
7 19328 1 1 131 ASP CG C 14.853 -45.935 -2.239 1.00 . A A . 131 ASP CG 1 1
7 19329 1 1 131 ASP H H 12.379 -45.503 -2.610 1.00 . A A . 131 ASP H 1 1
7 19330 1 1 131 ASP HA H 13.069 -46.795 -5.060 1.00 . A A . 131 ASP HA 1 1
7 19331 1 1 131 ASP HB2 H 15.402 -46.692 -4.143 1.00 . A A . 131 ASP HB2 1 1
7 19332 1 1 131 ASP HB3 H 14.572 -45.139 -4.185 1.00 . A A . 131 ASP HB3 1 1
7 19333 1 1 131 ASP N N 12.174 -46.152 -3.315 1.00 . A A . 131 ASP N 1 1
7 19334 1 1 131 ASP O O 14.118 -49.070 -4.141 1.00 . A A . 131 ASP O 1 1
7 19335 1 1 131 ASP OD1 O 14.327 -46.741 -1.442 1.00 . A A . 131 ASP OD1 1 1
7 19336 1 1 131 ASP OD2 O 15.584 -44.991 -1.875 1.00 . A A . 131 ASP OD2 1 1
7 19337 1 1 132 GLY C C 13.960 -50.415 -1.498 1.00 . A A . 132 GLY C 1 1
7 19338 1 1 132 GLY CA C 12.606 -50.010 -2.047 1.00 . A A . 132 GLY CA 1 1
7 19339 1 1 132 GLY H H 12.011 -47.980 -2.122 1.00 . A A . 132 GLY H 1 1
7 19340 1 1 132 GLY HA2 H 11.869 -50.104 -1.263 1.00 . A A . 132 GLY HA2 1 1
7 19341 1 1 132 GLY HA3 H 12.344 -50.678 -2.855 1.00 . A A . 132 GLY HA3 1 1
7 19342 1 1 132 GLY N N 12.593 -48.647 -2.542 1.00 . A A . 132 GLY N 1 1
7 19343 1 1 132 GLY O O 14.440 -51.517 -1.763 1.00 . A A . 132 GLY O 1 1
7 19344 1 1 133 ASP C C 15.742 -50.471 1.211 1.00 . A A . 133 ASP C 1 1
7 19345 1 1 133 ASP CA C 15.886 -49.791 -0.147 1.00 . A A . 133 ASP CA 1 1
7 19346 1 1 133 ASP CB C 16.680 -48.492 0.000 1.00 . A A . 133 ASP CB 1 1
7 19347 1 1 133 ASP CG C 16.061 -47.547 1.010 1.00 . A A . 133 ASP CG 1 1
7 19348 1 1 133 ASP H H 14.144 -48.660 -0.559 1.00 . A A . 133 ASP H 1 1
7 19349 1 1 133 ASP HA H 16.418 -50.454 -0.813 1.00 . A A . 133 ASP HA 1 1
7 19350 1 1 133 ASP HB2 H 17.684 -48.727 0.323 1.00 . A A . 133 ASP HB2 1 1
7 19351 1 1 133 ASP HB3 H 16.721 -47.993 -0.957 1.00 . A A . 133 ASP HB3 1 1
7 19352 1 1 133 ASP N N 14.578 -49.522 -0.734 1.00 . A A . 133 ASP N 1 1
7 19353 1 1 133 ASP O O 16.699 -51.040 1.736 1.00 . A A . 133 ASP O 1 1
7 19354 1 1 133 ASP OD1 O 14.864 -47.716 1.326 1.00 . A A . 133 ASP OD1 1 1
7 19355 1 1 133 ASP OD2 O 16.773 -46.638 1.486 1.00 . A A . 133 ASP OD2 1 1
7 19356 1 1 134 GLY C C 14.228 -50.000 4.189 1.00 . A A . 134 GLY C 1 1
7 19357 1 1 134 GLY CA C 14.294 -51.019 3.068 1.00 . A A . 134 GLY CA 1 1
7 19358 1 1 134 GLY H H 13.815 -49.939 1.311 1.00 . A A . 134 GLY H 1 1
7 19359 1 1 134 GLY HA2 H 13.358 -51.556 3.028 1.00 . A A . 134 GLY HA2 1 1
7 19360 1 1 134 GLY HA3 H 15.090 -51.718 3.280 1.00 . A A . 134 GLY HA3 1 1
7 19361 1 1 134 GLY N N 14.540 -50.407 1.776 1.00 . A A . 134 GLY N 1 1
7 19362 1 1 134 GLY O O 14.072 -50.361 5.355 1.00 . A A . 134 GLY O 1 1
7 19363 1 1 135 GLN C C 13.718 -46.380 4.216 1.00 . A A . 135 GLN C 1 1
7 19364 1 1 135 GLN CA C 14.304 -47.651 4.821 1.00 . A A . 135 GLN CA 1 1
7 19365 1 1 135 GLN CB C 15.706 -47.372 5.366 1.00 . A A . 135 GLN CB 1 1
7 19366 1 1 135 GLN CD C 16.942 -47.272 7.567 1.00 . A A . 135 GLN CD 1 1
7 19367 1 1 135 GLN CG C 15.711 -46.846 6.792 1.00 . A A . 135 GLN CG 1 1
7 19368 1 1 135 GLN H H 14.471 -48.500 2.890 1.00 . A A . 135 GLN H 1 1
7 19369 1 1 135 GLN HA H 13.670 -47.974 5.633 1.00 . A A . 135 GLN HA 1 1
7 19370 1 1 135 GLN HB2 H 16.278 -48.287 5.340 1.00 . A A . 135 GLN HB2 1 1
7 19371 1 1 135 GLN HB3 H 16.185 -46.639 4.734 1.00 . A A . 135 GLN HB3 1 1
7 19372 1 1 135 GLN HE21 H 16.973 -45.530 8.525 1.00 . A A . 135 GLN HE21 1 1
7 19373 1 1 135 GLN HE22 H 18.224 -46.643 8.949 1.00 . A A . 135 GLN HE22 1 1
7 19374 1 1 135 GLN HG2 H 15.678 -45.767 6.765 1.00 . A A . 135 GLN HG2 1 1
7 19375 1 1 135 GLN HG3 H 14.835 -47.219 7.302 1.00 . A A . 135 GLN HG3 1 1
7 19376 1 1 135 GLN N N 14.349 -48.725 3.835 1.00 . A A . 135 GLN N 1 1
7 19377 1 1 135 GLN NE2 N 17.430 -46.393 8.434 1.00 . A A . 135 GLN NE2 1 1
7 19378 1 1 135 GLN O O 13.485 -46.305 3.009 1.00 . A A . 135 GLN O 1 1
7 19379 1 1 135 GLN OE1 O 17.449 -48.380 7.388 1.00 . A A . 135 GLN OE1 1 1
7 19380 1 1 136 VAL C C 13.970 -43.008 4.648 1.00 . A A . 136 VAL C 1 1
7 19381 1 1 136 VAL CA C 12.921 -44.114 4.610 1.00 . A A . 136 VAL CA 1 1
7 19382 1 1 136 VAL CB C 11.716 -43.693 5.472 1.00 . A A . 136 VAL CB 1 1
7 19383 1 1 136 VAL CG1 C 11.168 -42.353 5.006 1.00 . A A . 136 VAL CG1 1 1
7 19384 1 1 136 VAL CG2 C 10.635 -44.763 5.433 1.00 . A A . 136 VAL CG2 1 1
7 19385 1 1 136 VAL H H 13.686 -45.503 6.012 1.00 . A A . 136 VAL H 1 1
7 19386 1 1 136 VAL HA H 12.583 -44.242 3.592 1.00 . A A . 136 VAL HA 1 1
7 19387 1 1 136 VAL HB H 12.049 -43.585 6.493 1.00 . A A . 136 VAL HB 1 1
7 19388 1 1 136 VAL HG11 H 10.150 -42.242 5.348 1.00 . A A . 136 VAL HG11 1 1
7 19389 1 1 136 VAL HG12 H 11.774 -41.556 5.410 1.00 . A A . 136 VAL HG12 1 1
7 19390 1 1 136 VAL HG13 H 11.191 -42.311 3.926 1.00 . A A . 136 VAL HG13 1 1
7 19391 1 1 136 VAL HG21 H 9.744 -44.391 5.917 1.00 . A A . 136 VAL HG21 1 1
7 19392 1 1 136 VAL HG22 H 10.410 -45.011 4.406 1.00 . A A . 136 VAL HG22 1 1
7 19393 1 1 136 VAL HG23 H 10.983 -45.646 5.948 1.00 . A A . 136 VAL HG23 1 1
7 19394 1 1 136 VAL N N 13.480 -45.383 5.062 1.00 . A A . 136 VAL N 1 1
7 19395 1 1 136 VAL O O 14.409 -42.591 5.719 1.00 . A A . 136 VAL O 1 1
7 19396 1 1 137 ASN C C 14.698 -40.104 3.329 1.00 . A A . 137 ASN C 1 1
7 19397 1 1 137 ASN CA C 15.363 -41.476 3.368 1.00 . A A . 137 ASN CA 1 1
7 19398 1 1 137 ASN CB C 16.222 -41.675 2.118 1.00 . A A . 137 ASN CB 1 1
7 19399 1 1 137 ASN CG C 15.387 -41.934 0.878 1.00 . A A . 137 ASN CG 1 1
7 19400 1 1 137 ASN H H 13.978 -42.907 2.651 1.00 . A A . 137 ASN H 1 1
7 19401 1 1 137 ASN HA H 15.996 -41.532 4.241 1.00 . A A . 137 ASN HA 1 1
7 19402 1 1 137 ASN HB2 H 16.814 -40.787 1.950 1.00 . A A . 137 ASN HB2 1 1
7 19403 1 1 137 ASN HB3 H 16.880 -42.517 2.270 1.00 . A A . 137 ASN HB3 1 1
7 19404 1 1 137 ASN HD21 H 16.814 -43.102 0.132 1.00 . A A . 137 ASN HD21 1 1
7 19405 1 1 137 ASN HD22 H 15.405 -42.915 -0.851 1.00 . A A . 137 ASN HD22 1 1
7 19406 1 1 137 ASN N N 14.366 -42.535 3.470 1.00 . A A . 137 ASN N 1 1
7 19407 1 1 137 ASN ND2 N 15.923 -42.731 -0.039 1.00 . A A . 137 ASN ND2 1 1
7 19408 1 1 137 ASN O O 13.472 -39.995 3.374 1.00 . A A . 137 ASN O 1 1
7 19409 1 1 137 ASN OD1 O 14.275 -41.424 0.748 1.00 . A A . 137 ASN OD1 1 1
7 19410 1 1 138 TYR C C 14.175 -37.461 1.941 1.00 . A A . 138 TYR C 1 1
7 19411 1 1 138 TYR CA C 15.005 -37.693 3.200 1.00 . A A . 138 TYR CA 1 1
7 19412 1 1 138 TYR CB C 16.161 -36.694 3.253 1.00 . A A . 138 TYR CB 1 1
7 19413 1 1 138 TYR CD1 C 15.553 -34.864 4.884 1.00 . A A . 138 TYR CD1 1 1
7 19414 1 1 138 TYR CD2 C 15.490 -34.362 2.555 1.00 . A A . 138 TYR CD2 1 1
7 19415 1 1 138 TYR CE1 C 15.155 -33.574 5.178 1.00 . A A . 138 TYR CE1 1 1
7 19416 1 1 138 TYR CE2 C 15.093 -33.070 2.839 1.00 . A A . 138 TYR CE2 1 1
7 19417 1 1 138 TYR CG C 15.726 -35.281 3.570 1.00 . A A . 138 TYR CG 1 1
7 19418 1 1 138 TYR CZ C 14.926 -32.681 4.152 1.00 . A A . 138 TYR CZ 1 1
7 19419 1 1 138 TYR H H 16.481 -39.209 3.211 1.00 . A A . 138 TYR H 1 1
7 19420 1 1 138 TYR HA H 14.375 -37.546 4.065 1.00 . A A . 138 TYR HA 1 1
7 19421 1 1 138 TYR HB2 H 16.861 -37.003 4.015 1.00 . A A . 138 TYR HB2 1 1
7 19422 1 1 138 TYR HB3 H 16.661 -36.681 2.296 1.00 . A A . 138 TYR HB3 1 1
7 19423 1 1 138 TYR HD1 H 15.734 -35.566 5.685 1.00 . A A . 138 TYR HD1 1 1
7 19424 1 1 138 TYR HD2 H 15.621 -34.670 1.527 1.00 . A A . 138 TYR HD2 1 1
7 19425 1 1 138 TYR HE1 H 15.025 -33.269 6.206 1.00 . A A . 138 TYR HE1 1 1
7 19426 1 1 138 TYR HE2 H 14.913 -32.370 2.036 1.00 . A A . 138 TYR HE2 1 1
7 19427 1 1 138 TYR HH H 13.871 -31.112 3.803 1.00 . A A . 138 TYR HH 1 1
7 19428 1 1 138 TYR N N 15.514 -39.059 3.244 1.00 . A A . 138 TYR N 1 1
7 19429 1 1 138 TYR O O 13.071 -36.921 2.004 1.00 . A A . 138 TYR O 1 1
7 19430 1 1 138 TYR OH O 14.531 -31.395 4.441 1.00 . A A . 138 TYR OH 1 1
7 19431 1 1 139 GLU C C 12.609 -38.275 -0.402 1.00 . A A . 139 GLU C 1 1
7 19432 1 1 139 GLU CA C 14.025 -37.712 -0.475 1.00 . A A . 139 GLU CA 1 1
7 19433 1 1 139 GLU CB C 14.804 -38.406 -1.594 1.00 . A A . 139 GLU CB 1 1
7 19434 1 1 139 GLU CD C 15.180 -38.308 -4.090 1.00 . A A . 139 GLU CD 1 1
7 19435 1 1 139 GLU CG C 14.165 -38.255 -2.965 1.00 . A A . 139 GLU CG 1 1
7 19436 1 1 139 GLU H H 15.599 -38.299 0.814 1.00 . A A . 139 GLU H 1 1
7 19437 1 1 139 GLU HA H 13.970 -36.656 -0.689 1.00 . A A . 139 GLU HA 1 1
7 19438 1 1 139 GLU HB2 H 15.800 -37.989 -1.636 1.00 . A A . 139 GLU HB2 1 1
7 19439 1 1 139 GLU HB3 H 14.874 -39.460 -1.368 1.00 . A A . 139 GLU HB3 1 1
7 19440 1 1 139 GLU HG2 H 13.453 -39.054 -3.105 1.00 . A A . 139 GLU HG2 1 1
7 19441 1 1 139 GLU HG3 H 13.652 -37.305 -3.006 1.00 . A A . 139 GLU HG3 1 1
7 19442 1 1 139 GLU N N 14.715 -37.875 0.799 1.00 . A A . 139 GLU N 1 1
7 19443 1 1 139 GLU O O 11.670 -37.691 -0.944 1.00 . A A . 139 GLU O 1 1
7 19444 1 1 139 GLU OE1 O 15.636 -39.421 -4.426 1.00 . A A . 139 GLU OE1 1 1
7 19445 1 1 139 GLU OE2 O 15.518 -37.237 -4.636 1.00 . A A . 139 GLU OE2 1 1
7 19446 1 1 140 GLU C C 10.328 -39.360 1.487 1.00 . A A . 140 GLU C 1 1
7 19447 1 1 140 GLU CA C 11.162 -40.053 0.413 1.00 . A A . 140 GLU CA 1 1
7 19448 1 1 140 GLU CB C 11.333 -41.533 0.762 1.00 . A A . 140 GLU CB 1 1
7 19449 1 1 140 GLU CD C 12.510 -43.620 -0.038 1.00 . A A . 140 GLU CD 1 1
7 19450 1 1 140 GLU CG C 11.698 -42.401 -0.430 1.00 . A A . 140 GLU CG 1 1
7 19451 1 1 140 GLU H H 13.250 -39.829 0.680 1.00 . A A . 140 GLU H 1 1
7 19452 1 1 140 GLU HA H 10.647 -39.974 -0.532 1.00 . A A . 140 GLU HA 1 1
7 19453 1 1 140 GLU HB2 H 12.113 -41.628 1.503 1.00 . A A . 140 GLU HB2 1 1
7 19454 1 1 140 GLU HB3 H 10.407 -41.902 1.179 1.00 . A A . 140 GLU HB3 1 1
7 19455 1 1 140 GLU HG2 H 10.789 -42.733 -0.910 1.00 . A A . 140 GLU HG2 1 1
7 19456 1 1 140 GLU HG3 H 12.276 -41.811 -1.126 1.00 . A A . 140 GLU HG3 1 1
7 19457 1 1 140 GLU N N 12.463 -39.412 0.271 1.00 . A A . 140 GLU N 1 1
7 19458 1 1 140 GLU O O 9.130 -39.136 1.310 1.00 . A A . 140 GLU O 1 1
7 19459 1 1 140 GLU OE1 O 12.732 -43.819 1.175 1.00 . A A . 140 GLU OE1 1 1
7 19460 1 1 140 GLU OE2 O 12.923 -44.375 -0.943 1.00 . A A . 140 GLU OE2 1 1
7 19461 1 1 141 PHE C C 9.679 -37.034 3.247 1.00 . A A . 141 PHE C 1 1
7 19462 1 1 141 PHE CA C 10.288 -38.356 3.704 1.00 . A A . 141 PHE CA 1 1
7 19463 1 1 141 PHE CB C 11.261 -38.111 4.859 1.00 . A A . 141 PHE CB 1 1
7 19464 1 1 141 PHE CD1 C 10.183 -36.298 6.217 1.00 . A A . 141 PHE CD1 1 1
7 19465 1 1 141 PHE CD2 C 10.378 -38.471 7.180 1.00 . A A . 141 PHE CD2 1 1
7 19466 1 1 141 PHE CE1 C 9.569 -35.839 7.368 1.00 . A A . 141 PHE CE1 1 1
7 19467 1 1 141 PHE CE2 C 9.763 -38.018 8.332 1.00 . A A . 141 PHE CE2 1 1
7 19468 1 1 141 PHE CG C 10.594 -37.616 6.110 1.00 . A A . 141 PHE CG 1 1
7 19469 1 1 141 PHE CZ C 9.360 -36.701 8.427 1.00 . A A . 141 PHE CZ 1 1
7 19470 1 1 141 PHE H H 11.925 -39.228 2.682 1.00 . A A . 141 PHE H 1 1
7 19471 1 1 141 PHE HA H 9.496 -39.006 4.044 1.00 . A A . 141 PHE HA 1 1
7 19472 1 1 141 PHE HB2 H 11.768 -39.034 5.096 1.00 . A A . 141 PHE HB2 1 1
7 19473 1 1 141 PHE HB3 H 11.989 -37.374 4.556 1.00 . A A . 141 PHE HB3 1 1
7 19474 1 1 141 PHE HD1 H 10.347 -35.622 5.389 1.00 . A A . 141 PHE HD1 1 1
7 19475 1 1 141 PHE HD2 H 10.694 -39.501 7.108 1.00 . A A . 141 PHE HD2 1 1
7 19476 1 1 141 PHE HE1 H 9.254 -34.809 7.438 1.00 . A A . 141 PHE HE1 1 1
7 19477 1 1 141 PHE HE2 H 9.601 -38.694 9.159 1.00 . A A . 141 PHE HE2 1 1
7 19478 1 1 141 PHE HZ H 8.879 -36.345 9.326 1.00 . A A . 141 PHE HZ 1 1
7 19479 1 1 141 PHE N N 10.970 -39.023 2.600 1.00 . A A . 141 PHE N 1 1
7 19480 1 1 141 PHE O O 8.597 -36.650 3.691 1.00 . A A . 141 PHE O 1 1
7 19481 1 1 142 VAL C C 8.656 -35.240 0.994 1.00 . A A . 142 VAL C 1 1
7 19482 1 1 142 VAL CA C 9.912 -35.062 1.840 1.00 . A A . 142 VAL CA 1 1
7 19483 1 1 142 VAL CB C 10.994 -34.367 0.992 1.00 . A A . 142 VAL CB 1 1
7 19484 1 1 142 VAL CG1 C 10.473 -33.051 0.435 1.00 . A A . 142 VAL CG1 1 1
7 19485 1 1 142 VAL CG2 C 12.254 -34.146 1.815 1.00 . A A . 142 VAL CG2 1 1
7 19486 1 1 142 VAL H H 11.238 -36.699 2.041 1.00 . A A . 142 VAL H 1 1
7 19487 1 1 142 VAL HA H 9.680 -34.426 2.682 1.00 . A A . 142 VAL HA 1 1
7 19488 1 1 142 VAL HB H 11.241 -35.012 0.161 1.00 . A A . 142 VAL HB 1 1
7 19489 1 1 142 VAL HG11 H 9.572 -32.770 0.960 1.00 . A A . 142 VAL HG11 1 1
7 19490 1 1 142 VAL HG12 H 11.222 -32.283 0.565 1.00 . A A . 142 VAL HG12 1 1
7 19491 1 1 142 VAL HG13 H 10.254 -33.167 -0.616 1.00 . A A . 142 VAL HG13 1 1
7 19492 1 1 142 VAL HG21 H 12.344 -33.097 2.058 1.00 . A A . 142 VAL HG21 1 1
7 19493 1 1 142 VAL HG22 H 12.195 -34.723 2.727 1.00 . A A . 142 VAL HG22 1 1
7 19494 1 1 142 VAL HG23 H 13.116 -34.459 1.246 1.00 . A A . 142 VAL HG23 1 1
7 19495 1 1 142 VAL N N 10.382 -36.341 2.358 1.00 . A A . 142 VAL N 1 1
7 19496 1 1 142 VAL O O 7.694 -34.484 1.128 1.00 . A A . 142 VAL O 1 1
7 19497 1 1 143 GLN C C 6.329 -36.983 0.069 1.00 . A A . 143 GLN C 1 1
7 19498 1 1 143 GLN CA C 7.534 -36.521 -0.744 1.00 . A A . 143 GLN CA 1 1
7 19499 1 1 143 GLN CB C 7.903 -37.584 -1.780 1.00 . A A . 143 GLN CB 1 1
7 19500 1 1 143 GLN CD C 7.488 -38.305 -4.166 1.00 . A A . 143 GLN CD 1 1
7 19501 1 1 143 GLN CG C 6.888 -37.715 -2.905 1.00 . A A . 143 GLN CG 1 1
7 19502 1 1 143 GLN H H 9.468 -36.812 0.064 1.00 . A A . 143 GLN H 1 1
7 19503 1 1 143 GLN HA H 7.277 -35.606 -1.256 1.00 . A A . 143 GLN HA 1 1
7 19504 1 1 143 GLN HB2 H 8.858 -37.331 -2.214 1.00 . A A . 143 GLN HB2 1 1
7 19505 1 1 143 GLN HB3 H 7.983 -38.540 -1.284 1.00 . A A . 143 GLN HB3 1 1
7 19506 1 1 143 GLN HE21 H 5.776 -39.229 -4.577 1.00 . A A . 143 GLN HE21 1 1
7 19507 1 1 143 GLN HE22 H 7.054 -39.477 -5.712 1.00 . A A . 143 GLN HE22 1 1
7 19508 1 1 143 GLN HG2 H 6.084 -38.356 -2.574 1.00 . A A . 143 GLN HG2 1 1
7 19509 1 1 143 GLN HG3 H 6.496 -36.736 -3.134 1.00 . A A . 143 GLN HG3 1 1
7 19510 1 1 143 GLN N N 8.672 -36.244 0.124 1.00 . A A . 143 GLN N 1 1
7 19511 1 1 143 GLN NE2 N 6.693 -39.083 -4.892 1.00 . A A . 143 GLN NE2 1 1
7 19512 1 1 143 GLN O O 5.201 -36.559 -0.179 1.00 . A A . 143 GLN O 1 1
7 19513 1 1 143 GLN OE1 O 8.652 -38.065 -4.484 1.00 . A A . 143 GLN OE1 1 1
7 19514 1 1 144 MET C C 4.899 -37.261 2.736 1.00 . A A . 144 MET C 1 1
7 19515 1 1 144 MET CA C 5.511 -38.374 1.891 1.00 . A A . 144 MET CA 1 1
7 19516 1 1 144 MET CB C 6.048 -39.482 2.799 1.00 . A A . 144 MET CB 1 1
7 19517 1 1 144 MET CE C 3.864 -42.260 2.966 1.00 . A A . 144 MET CE 1 1
7 19518 1 1 144 MET CG C 5.059 -39.927 3.864 1.00 . A A . 144 MET CG 1 1
7 19519 1 1 144 MET H H 7.497 -38.157 1.191 1.00 . A A . 144 MET H 1 1
7 19520 1 1 144 MET HA H 4.746 -38.785 1.250 1.00 . A A . 144 MET HA 1 1
7 19521 1 1 144 MET HB2 H 6.299 -40.339 2.191 1.00 . A A . 144 MET HB2 1 1
7 19522 1 1 144 MET HB3 H 6.940 -39.127 3.293 1.00 . A A . 144 MET HB3 1 1
7 19523 1 1 144 MET HE1 H 4.112 -42.461 1.935 1.00 . A A . 144 MET HE1 1 1
7 19524 1 1 144 MET HE2 H 4.698 -42.530 3.596 1.00 . A A . 144 MET HE2 1 1
7 19525 1 1 144 MET HE3 H 2.997 -42.841 3.248 1.00 . A A . 144 MET HE3 1 1
7 19526 1 1 144 MET HG2 H 5.504 -40.725 4.440 1.00 . A A . 144 MET HG2 1 1
7 19527 1 1 144 MET HG3 H 4.852 -39.090 4.515 1.00 . A A . 144 MET HG3 1 1
7 19528 1 1 144 MET N N 6.576 -37.855 1.041 1.00 . A A . 144 MET N 1 1
7 19529 1 1 144 MET O O 3.736 -37.336 3.130 1.00 . A A . 144 MET O 1 1
7 19530 1 1 144 MET SD S 3.505 -40.517 3.167 1.00 . A A . 144 MET SD 1 1
7 19531 1 1 145 MET C C 4.485 -34.089 2.938 1.00 . A A . 145 MET C 1 1
7 19532 1 1 145 MET CA C 5.225 -35.100 3.808 1.00 . A A . 145 MET CA 1 1
7 19533 1 1 145 MET CB C 6.404 -34.422 4.507 1.00 . A A . 145 MET CB 1 1
7 19534 1 1 145 MET CE C 5.975 -35.946 7.092 1.00 . A A . 145 MET CE 1 1
7 19535 1 1 145 MET CG C 5.994 -33.557 5.688 1.00 . A A . 145 MET CG 1 1
7 19536 1 1 145 MET H H 6.609 -36.225 2.668 1.00 . A A . 145 MET H 1 1
7 19537 1 1 145 MET HA H 4.545 -35.480 4.555 1.00 . A A . 145 MET HA 1 1
7 19538 1 1 145 MET HB2 H 7.082 -35.183 4.864 1.00 . A A . 145 MET HB2 1 1
7 19539 1 1 145 MET HB3 H 6.920 -33.797 3.794 1.00 . A A . 145 MET HB3 1 1
7 19540 1 1 145 MET HE1 H 6.631 -36.464 6.408 1.00 . A A . 145 MET HE1 1 1
7 19541 1 1 145 MET HE2 H 6.002 -36.434 8.055 1.00 . A A . 145 MET HE2 1 1
7 19542 1 1 145 MET HE3 H 4.966 -35.963 6.707 1.00 . A A . 145 MET HE3 1 1
7 19543 1 1 145 MET HG2 H 6.440 -32.580 5.575 1.00 . A A . 145 MET HG2 1 1
7 19544 1 1 145 MET HG3 H 4.919 -33.461 5.690 1.00 . A A . 145 MET HG3 1 1
7 19545 1 1 145 MET N N 5.690 -36.229 3.010 1.00 . A A . 145 MET N 1 1
7 19546 1 1 145 MET O O 3.603 -33.372 3.414 1.00 . A A . 145 MET O 1 1
7 19547 1 1 145 MET SD S 6.516 -34.248 7.270 1.00 . A A . 145 MET SD 1 1
7 19548 1 1 146 THR C C 3.250 -33.838 -0.199 1.00 . A A . 146 THR C 1 1
7 19549 1 1 146 THR CA C 4.220 -33.110 0.725 1.00 . A A . 146 THR CA 1 1
7 19550 1 1 146 THR CB C 5.270 -32.374 -0.128 1.00 . A A . 146 THR CB 1 1
7 19551 1 1 146 THR CG2 C 4.707 -31.070 -0.673 1.00 . A A . 146 THR CG2 1 1
7 19552 1 1 146 THR H H 5.557 -34.631 1.341 1.00 . A A . 146 THR H 1 1
7 19553 1 1 146 THR HA H 3.673 -32.376 1.299 1.00 . A A . 146 THR HA 1 1
7 19554 1 1 146 THR HB H 5.543 -33.007 -0.961 1.00 . A A . 146 THR HB 1 1
7 19555 1 1 146 THR HG1 H 6.286 -31.328 1.200 1.00 . A A . 146 THR HG1 1 1
7 19556 1 1 146 THR HG21 H 4.684 -31.110 -1.752 1.00 . A A . 146 THR HG21 1 1
7 19557 1 1 146 THR HG22 H 5.331 -30.248 -0.356 1.00 . A A . 146 THR HG22 1 1
7 19558 1 1 146 THR HG23 H 3.705 -30.927 -0.297 1.00 . A A . 146 THR HG23 1 1
7 19559 1 1 146 THR N N 4.848 -34.035 1.660 1.00 . A A . 146 THR N 1 1
7 19560 1 1 146 THR O O 2.920 -33.347 -1.278 1.00 . A A . 146 THR O 1 1
7 19561 1 1 146 THR OG1 O 6.437 -32.105 0.656 1.00 . A A . 146 THR OG1 1 1
7 19562 1 1 147 ALA C C 0.503 -35.119 -0.650 1.00 . A A . 147 ALA C 1 1
7 19563 1 1 147 ALA CA C 1.862 -35.804 -0.556 1.00 . A A . 147 ALA CA 1 1
7 19564 1 1 147 ALA CB C 1.714 -37.195 0.043 1.00 . A A . 147 ALA CB 1 1
7 19565 1 1 147 ALA H H 3.096 -35.349 1.101 1.00 . A A . 147 ALA H 1 1
7 19566 1 1 147 ALA HA H 2.270 -35.909 -1.551 1.00 . A A . 147 ALA HA 1 1
7 19567 1 1 147 ALA HB1 H 2.693 -37.620 0.209 1.00 . A A . 147 ALA HB1 1 1
7 19568 1 1 147 ALA HB2 H 1.187 -37.127 0.983 1.00 . A A . 147 ALA HB2 1 1
7 19569 1 1 147 ALA HB3 H 1.159 -37.823 -0.637 1.00 . A A . 147 ALA HB3 1 1
7 19570 1 1 147 ALA N N 2.796 -35.010 0.232 1.00 . A A . 147 ALA N 1 1
7 19571 1 1 147 ALA O O -0.290 -35.157 0.292 1.00 . A A . 147 ALA O 1 1
7 19572 1 1 148 LYS C C -2.193 -34.780 -2.002 1.00 . A A . 148 LYS C 1 1
7 19573 1 1 148 LYS CA C -1.025 -33.799 -2.009 1.00 . A A . 148 LYS CA 1 1
7 19574 1 1 148 LYS CB C -0.992 -33.040 -3.337 1.00 . A A . 148 LYS CB 1 1
7 19575 1 1 148 LYS CD C -0.563 -30.863 -4.515 1.00 . A A . 148 LYS CD 1 1
7 19576 1 1 148 LYS CE C -1.893 -30.125 -4.530 1.00 . A A . 148 LYS CE 1 1
7 19577 1 1 148 LYS CG C -0.380 -31.654 -3.231 1.00 . A A . 148 LYS CG 1 1
7 19578 1 1 148 LYS H H 0.910 -34.497 -2.506 1.00 . A A . 148 LYS H 1 1
7 19579 1 1 148 LYS HA H -1.159 -33.092 -1.204 1.00 . A A . 148 LYS HA 1 1
7 19580 1 1 148 LYS HB2 H -0.416 -33.611 -4.050 1.00 . A A . 148 LYS HB2 1 1
7 19581 1 1 148 LYS HB3 H -2.003 -32.937 -3.705 1.00 . A A . 148 LYS HB3 1 1
7 19582 1 1 148 LYS HD2 H 0.236 -30.142 -4.602 1.00 . A A . 148 LYS HD2 1 1
7 19583 1 1 148 LYS HD3 H -0.530 -31.543 -5.354 1.00 . A A . 148 LYS HD3 1 1
7 19584 1 1 148 LYS HE2 H -2.052 -29.716 -5.516 1.00 . A A . 148 LYS HE2 1 1
7 19585 1 1 148 LYS HE3 H -2.682 -30.826 -4.300 1.00 . A A . 148 LYS HE3 1 1
7 19586 1 1 148 LYS HG2 H -0.857 -31.121 -2.422 1.00 . A A . 148 LYS HG2 1 1
7 19587 1 1 148 LYS HG3 H 0.677 -31.751 -3.026 1.00 . A A . 148 LYS HG3 1 1
7 19588 1 1 148 LYS HZ1 H -0.985 -28.576 -3.463 1.00 . A A . 148 LYS HZ1 1 1
7 19589 1 1 148 LYS HZ2 H -2.195 -29.383 -2.601 1.00 . A A . 148 LYS HZ2 1 1
7 19590 1 1 148 LYS HZ3 H -2.613 -28.294 -3.827 1.00 . A A . 148 LYS HZ3 1 1
7 19591 1 1 148 LYS N N 0.239 -34.492 -1.791 1.00 . A A . 148 LYS N 1 1
7 19592 1 1 148 LYS NZ N -1.924 -29.017 -3.536 1.00 . A A . 148 LYS NZ 1 1
7 19593 1 1 148 LYS O O -3.344 -34.346 -1.987 1.00 . A A . 148 LYS O 1 1
7 19594 2 2 1 LEU C C -3.712 -41.167 -7.917 1.00 . B M . 8 LEU C 1 1
7 19595 2 2 1 LEU CA C -2.299 -41.066 -8.483 1.00 . B M . 8 LEU CA 1 1
7 19596 2 2 1 LEU CB C -2.165 -39.795 -9.324 1.00 . B M . 8 LEU CB 1 1
7 19597 2 2 1 LEU CD1 C -0.246 -38.772 -8.077 1.00 . B M . 8 LEU CD1 1 1
7 19598 2 2 1 LEU CD2 C 0.191 -40.229 -10.063 1.00 . B M . 8 LEU CD2 1 1
7 19599 2 2 1 LEU CG C -0.755 -39.213 -9.441 1.00 . B M . 8 LEU CG 1 1
7 19600 2 2 1 LEU H1 H -2.663 -42.624 -9.869 1.00 . B M . 8 LEU H1 1 1
7 19601 2 2 1 LEU HA H -1.598 -41.021 -7.664 1.00 . B M . 8 LEU HA 1 1
7 19602 2 2 1 LEU HB2 H -2.512 -40.020 -10.321 1.00 . B M . 8 LEU HB2 1 1
7 19603 2 2 1 LEU HB3 H -2.801 -39.040 -8.885 1.00 . B M . 8 LEU HB3 1 1
7 19604 2 2 1 LEU HD11 H -1.047 -38.301 -7.529 1.00 . B M . 8 LEU HD11 1 1
7 19605 2 2 1 LEU HD12 H 0.564 -38.070 -8.206 1.00 . B M . 8 LEU HD12 1 1
7 19606 2 2 1 LEU HD13 H 0.108 -39.634 -7.530 1.00 . B M . 8 LEU HD13 1 1
7 19607 2 2 1 LEU HD21 H 1.056 -39.718 -10.461 1.00 . B M . 8 LEU HD21 1 1
7 19608 2 2 1 LEU HD22 H -0.316 -40.753 -10.860 1.00 . B M . 8 LEU HD22 1 1
7 19609 2 2 1 LEU HD23 H 0.506 -40.936 -9.310 1.00 . B M . 8 LEU HD23 1 1
7 19610 2 2 1 LEU HG H -0.784 -38.344 -10.083 1.00 . B M . 8 LEU HG 1 1
7 19611 2 2 1 LEU N N -1.975 -42.240 -9.286 1.00 . B M . 8 LEU N 1 1
7 19612 2 2 1 LEU O O -4.591 -40.382 -8.271 1.00 . B M . 8 LEU O 1 1
7 19613 2 2 2 SER C C -5.080 -42.827 -4.979 1.00 . B M . 9 SER C 1 1
7 19614 2 2 2 SER CA C -5.227 -42.343 -6.418 1.00 . B M . 9 SER CA 1 1
7 19615 2 2 2 SER CB C -6.043 -43.353 -7.227 1.00 . B M . 9 SER CB 1 1
7 19616 2 2 2 SER H H -3.180 -42.732 -6.791 1.00 . B M . 9 SER H 1 1
7 19617 2 2 2 SER HA H -5.745 -41.395 -6.415 1.00 . B M . 9 SER HA 1 1
7 19618 2 2 2 SER HB2 H -5.964 -43.117 -8.277 1.00 . B M . 9 SER HB2 1 1
7 19619 2 2 2 SER HB3 H -5.657 -44.347 -7.051 1.00 . B M . 9 SER HB3 1 1
7 19620 2 2 2 SER HG H -7.647 -44.153 -6.437 1.00 . B M . 9 SER HG 1 1
7 19621 2 2 2 SER N N -3.921 -42.138 -7.033 1.00 . B M . 9 SER N 1 1
7 19622 2 2 2 SER O O -5.793 -42.375 -4.084 1.00 . B M . 9 SER O 1 1
7 19623 2 2 2 SER OG O -7.410 -43.321 -6.853 1.00 . B M . 9 SER OG 1 1
7 19624 2 2 3 GLY C C -2.453 -44.318 -3.063 1.00 . B M . 10 GLY C 1 1
7 19625 2 2 3 GLY CA C -3.923 -44.281 -3.432 1.00 . B M . 10 GLY CA 1 1
7 19626 2 2 3 GLY H H -3.609 -44.073 -5.516 1.00 . B M . 10 GLY H 1 1
7 19627 2 2 3 GLY HA2 H -4.448 -43.666 -2.717 1.00 . B M . 10 GLY HA2 1 1
7 19628 2 2 3 GLY HA3 H -4.318 -45.286 -3.386 1.00 . B M . 10 GLY HA3 1 1
7 19629 2 2 3 GLY N N -4.148 -43.750 -4.764 1.00 . B M . 10 GLY N 1 1
7 19630 2 2 3 GLY O O -1.602 -44.607 -3.903 1.00 . B M . 10 GLY O 1 1
7 19631 2 2 4 GLY C C -0.615 -43.391 0.021 1.00 . B M . 11 GLY C 1 1
7 19632 2 2 4 GLY CA C -0.775 -44.026 -1.347 1.00 . B M . 11 GLY CA 1 1
7 19633 2 2 4 GLY H H -2.873 -43.799 -1.176 1.00 . B M . 11 GLY H 1 1
7 19634 2 2 4 GLY HA2 H -0.425 -45.046 -1.302 1.00 . B M . 11 GLY HA2 1 1
7 19635 2 2 4 GLY HA3 H -0.172 -43.480 -2.057 1.00 . B M . 11 GLY HA3 1 1
7 19636 2 2 4 GLY N N -2.153 -44.022 -1.802 1.00 . B M . 11 GLY N 1 1
7 19637 2 2 4 GLY O O 0.101 -43.914 0.874 1.00 . B M . 11 GLY O 1 1
7 19638 2 2 5 GLU C C -1.845 -42.374 2.618 1.00 . B M . 12 GLU C 1 1
7 19639 2 2 5 GLU CA C -1.206 -41.553 1.501 1.00 . B M . 12 GLU CA 1 1
7 19640 2 2 5 GLU CB C -1.897 -40.191 1.395 1.00 . B M . 12 GLU CB 1 1
7 19641 2 2 5 GLU CD C -1.761 -37.857 0.440 1.00 . B M . 12 GLU CD 1 1
7 19642 2 2 5 GLU CG C -0.990 -39.088 0.878 1.00 . B M . 12 GLU CG 1 1
7 19643 2 2 5 GLU H H -1.836 -41.892 -0.491 1.00 . B M . 12 GLU H 1 1
7 19644 2 2 5 GLU HA H -0.164 -41.400 1.735 1.00 . B M . 12 GLU HA 1 1
7 19645 2 2 5 GLU HB2 H -2.740 -40.280 0.726 1.00 . B M . 12 GLU HB2 1 1
7 19646 2 2 5 GLU HB3 H -2.254 -39.906 2.374 1.00 . B M . 12 GLU HB3 1 1
7 19647 2 2 5 GLU HG2 H -0.305 -38.804 1.663 1.00 . B M . 12 GLU HG2 1 1
7 19648 2 2 5 GLU HG3 H -0.432 -39.464 0.033 1.00 . B M . 12 GLU HG3 1 1
7 19649 2 2 5 GLU N N -1.281 -42.260 0.228 1.00 . B M . 12 GLU N 1 1
7 19650 2 2 5 GLU O O -3.048 -42.636 2.602 1.00 . B M . 12 GLU O 1 1
7 19651 2 2 5 GLU OE1 O -2.209 -37.820 -0.725 1.00 . B M . 12 GLU OE1 1 1
7 19652 2 2 5 GLU OE2 O -1.915 -36.931 1.263 1.00 . B M . 12 GLU OE2 1 1
7 19653 2 2 6 LEU C C -2.007 -42.668 5.841 1.00 . B M . 13 LEU C 1 1
7 19654 2 2 6 LEU CA C -1.514 -43.569 4.713 1.00 . B M . 13 LEU CA 1 1
7 19655 2 2 6 LEU CB C -0.407 -44.490 5.227 1.00 . B M . 13 LEU CB 1 1
7 19656 2 2 6 LEU CD1 C 0.258 -46.813 5.895 1.00 . B M . 13 LEU CD1 1 1
7 19657 2 2 6 LEU CD2 C -1.359 -45.525 7.302 1.00 . B M . 13 LEU CD2 1 1
7 19658 2 2 6 LEU CG C -0.867 -45.790 5.887 1.00 . B M . 13 LEU CG 1 1
7 19659 2 2 6 LEU H H -0.082 -42.537 3.546 1.00 . B M . 13 LEU H 1 1
7 19660 2 2 6 LEU HA H -2.339 -44.172 4.363 1.00 . B M . 13 LEU HA 1 1
7 19661 2 2 6 LEU HB2 H 0.223 -44.749 4.390 1.00 . B M . 13 LEU HB2 1 1
7 19662 2 2 6 LEU HB3 H 0.172 -43.936 5.953 1.00 . B M . 13 LEU HB3 1 1
7 19663 2 2 6 LEU HD11 H 0.788 -46.773 4.955 1.00 . B M . 13 LEU HD11 1 1
7 19664 2 2 6 LEU HD12 H -0.154 -47.801 6.034 1.00 . B M . 13 LEU HD12 1 1
7 19665 2 2 6 LEU HD13 H 0.940 -46.591 6.703 1.00 . B M . 13 LEU HD13 1 1
7 19666 2 2 6 LEU HD21 H -0.906 -44.619 7.677 1.00 . B M . 13 LEU HD21 1 1
7 19667 2 2 6 LEU HD22 H -1.086 -46.354 7.940 1.00 . B M . 13 LEU HD22 1 1
7 19668 2 2 6 LEU HD23 H -2.433 -45.414 7.295 1.00 . B M . 13 LEU HD23 1 1
7 19669 2 2 6 LEU HG H -1.689 -46.204 5.318 1.00 . B M . 13 LEU HG 1 1
7 19670 2 2 6 LEU N N -1.031 -42.777 3.587 1.00 . B M . 13 LEU N 1 1
7 19671 2 2 6 LEU O O -1.453 -41.595 6.078 1.00 . B M . 13 LEU O 1 1
7 19672 2 2 7 ASP C C -2.529 -41.938 8.628 1.00 . B M . 14 ASP C 1 1
7 19673 2 2 7 ASP CA C -3.615 -42.349 7.639 1.00 . B M . 14 ASP CA 1 1
7 19674 2 2 7 ASP CB C -4.691 -43.167 8.355 1.00 . B M . 14 ASP CB 1 1
7 19675 2 2 7 ASP CG C -5.273 -42.438 9.551 1.00 . B M . 14 ASP CG 1 1
7 19676 2 2 7 ASP H H -3.448 -43.977 6.296 1.00 . B M . 14 ASP H 1 1
7 19677 2 2 7 ASP HA H -4.067 -41.458 7.230 1.00 . B M . 14 ASP HA 1 1
7 19678 2 2 7 ASP HB2 H -5.492 -43.380 7.663 1.00 . B M . 14 ASP HB2 1 1
7 19679 2 2 7 ASP HB3 H -4.259 -44.096 8.697 1.00 . B M . 14 ASP HB3 1 1
7 19680 2 2 7 ASP N N -3.049 -43.113 6.534 1.00 . B M . 14 ASP N 1 1
7 19681 2 2 7 ASP O O -2.274 -40.751 8.831 1.00 . B M . 14 ASP O 1 1
7 19682 2 2 7 ASP OD1 O -4.633 -42.453 10.623 1.00 . B M . 14 ASP OD1 1 1
7 19683 2 2 7 ASP OD2 O -6.367 -41.852 9.413 1.00 . B M . 14 ASP OD2 1 1
7 19684 2 2 8 LYS C C 0.205 -41.708 9.641 1.00 . B M . 15 LYS C 1 1
7 19685 2 2 8 LYS CA C -0.831 -42.672 10.211 1.00 . B M . 15 LYS CA 1 1
7 19686 2 2 8 LYS CB C -0.154 -43.983 10.617 1.00 . B M . 15 LYS CB 1 1
7 19687 2 2 8 LYS CD C -0.416 -46.237 11.695 1.00 . B M . 15 LYS CD 1 1
7 19688 2 2 8 LYS CE C -0.885 -47.564 11.119 1.00 . B M . 15 LYS CE 1 1
7 19689 2 2 8 LYS CG C -1.131 -45.064 11.046 1.00 . B M . 15 LYS CG 1 1
7 19690 2 2 8 LYS H H -2.138 -43.855 9.039 1.00 . B M . 15 LYS H 1 1
7 19691 2 2 8 LYS HA H -1.280 -42.223 11.084 1.00 . B M . 15 LYS HA 1 1
7 19692 2 2 8 LYS HB2 H 0.416 -44.355 9.778 1.00 . B M . 15 LYS HB2 1 1
7 19693 2 2 8 LYS HB3 H 0.518 -43.788 11.440 1.00 . B M . 15 LYS HB3 1 1
7 19694 2 2 8 LYS HD2 H 0.646 -46.139 11.525 1.00 . B M . 15 LYS HD2 1 1
7 19695 2 2 8 LYS HD3 H -0.614 -46.225 12.758 1.00 . B M . 15 LYS HD3 1 1
7 19696 2 2 8 LYS HE2 H -0.542 -47.640 10.099 1.00 . B M . 15 LYS HE2 1 1
7 19697 2 2 8 LYS HE3 H -0.458 -48.366 11.703 1.00 . B M . 15 LYS HE3 1 1
7 19698 2 2 8 LYS HG2 H -1.829 -44.645 11.756 1.00 . B M . 15 LYS HG2 1 1
7 19699 2 2 8 LYS HG3 H -1.668 -45.418 10.177 1.00 . B M . 15 LYS HG3 1 1
7 19700 2 2 8 LYS HZ1 H -2.754 -47.201 11.978 1.00 . B M . 15 LYS HZ1 1 1
7 19701 2 2 8 LYS HZ2 H -2.645 -48.687 11.178 1.00 . B M . 15 LYS HZ2 1 1
7 19702 2 2 8 LYS HZ3 H -2.776 -47.255 10.287 1.00 . B M . 15 LYS HZ3 1 1
7 19703 2 2 8 LYS N N -1.890 -42.928 9.243 1.00 . B M . 15 LYS N 1 1
7 19704 2 2 8 LYS NZ N -2.369 -47.685 11.142 1.00 . B M . 15 LYS NZ 1 1
7 19705 2 2 8 LYS O O 0.568 -40.723 10.283 1.00 . B M . 15 LYS O 1 1
7 19706 2 2 9 TRP C C 1.217 -39.701 7.752 1.00 . B M . 16 TRP C 1 1
7 19707 2 2 9 TRP CA C 1.669 -41.157 7.777 1.00 . B M . 16 TRP CA 1 1
7 19708 2 2 9 TRP CB C 1.924 -41.650 6.352 1.00 . B M . 16 TRP CB 1 1
7 19709 2 2 9 TRP CD1 C 3.045 -43.847 5.656 1.00 . B M . 16 TRP CD1 1 1
7 19710 2 2 9 TRP CD2 C 4.387 -42.441 6.769 1.00 . B M . 16 TRP CD2 1 1
7 19711 2 2 9 TRP CE2 C 5.119 -43.601 6.447 1.00 . B M . 16 TRP CE2 1 1
7 19712 2 2 9 TRP CE3 C 5.026 -41.414 7.469 1.00 . B M . 16 TRP CE3 1 1
7 19713 2 2 9 TRP CG C 3.063 -42.619 6.253 1.00 . B M . 16 TRP CG 1 1
7 19714 2 2 9 TRP CH2 C 7.056 -42.739 7.489 1.00 . B M . 16 TRP CH2 1 1
7 19715 2 2 9 TRP CZ2 C 6.455 -43.760 6.803 1.00 . B M . 16 TRP CZ2 1 1
7 19716 2 2 9 TRP CZ3 C 6.352 -41.574 7.822 1.00 . B M . 16 TRP CZ3 1 1
7 19717 2 2 9 TRP H H 0.347 -42.799 7.972 1.00 . B M . 16 TRP H 1 1
7 19718 2 2 9 TRP HA H 2.587 -41.227 8.342 1.00 . B M . 16 TRP HA 1 1
7 19719 2 2 9 TRP HB2 H 1.036 -42.141 5.983 1.00 . B M . 16 TRP HB2 1 1
7 19720 2 2 9 TRP HB3 H 2.151 -40.802 5.721 1.00 . B M . 16 TRP HB3 1 1
7 19721 2 2 9 TRP HD1 H 2.180 -44.275 5.172 1.00 . B M . 16 TRP HD1 1 1
7 19722 2 2 9 TRP HE1 H 4.516 -45.328 5.420 1.00 . B M . 16 TRP HE1 1 1
7 19723 2 2 9 TRP HE3 H 4.500 -40.508 7.735 1.00 . B M . 16 TRP HE3 1 1
7 19724 2 2 9 TRP HH2 H 8.090 -42.820 7.785 1.00 . B M . 16 TRP HH2 1 1
7 19725 2 2 9 TRP HZ2 H 7.011 -44.651 6.553 1.00 . B M . 16 TRP HZ2 1 1
7 19726 2 2 9 TRP HZ3 H 6.862 -40.791 8.364 1.00 . B M . 16 TRP HZ3 1 1
7 19727 2 2 9 TRP N N 0.676 -41.999 8.434 1.00 . B M . 16 TRP N 1 1
7 19728 2 2 9 TRP NE1 N 4.278 -44.443 5.770 1.00 . B M . 16 TRP NE1 1 1
7 19729 2 2 9 TRP O O 2.007 -38.793 8.007 1.00 . B M . 16 TRP O 1 1
7 19730 2 2 10 GLU C C -0.450 -37.425 8.722 1.00 . B M . 17 GLU C 1 1
7 19731 2 2 10 GLU CA C -0.613 -38.140 7.384 1.00 . B M . 17 GLU CA 1 1
7 19732 2 2 10 GLU CB C -2.093 -38.190 6.998 1.00 . B M . 17 GLU CB 1 1
7 19733 2 2 10 GLU CD C -4.088 -36.923 6.106 1.00 . B M . 17 GLU CD 1 1
7 19734 2 2 10 GLU CG C -2.684 -36.829 6.672 1.00 . B M . 17 GLU CG 1 1
7 19735 2 2 10 GLU H H -0.638 -40.252 7.249 1.00 . B M . 17 GLU H 1 1
7 19736 2 2 10 GLU HA H -0.072 -37.591 6.628 1.00 . B M . 17 GLU HA 1 1
7 19737 2 2 10 GLU HB2 H -2.205 -38.826 6.132 1.00 . B M . 17 GLU HB2 1 1
7 19738 2 2 10 GLU HB3 H -2.652 -38.615 7.819 1.00 . B M . 17 GLU HB3 1 1
7 19739 2 2 10 GLU HG2 H -2.715 -36.239 7.575 1.00 . B M . 17 GLU HG2 1 1
7 19740 2 2 10 GLU HG3 H -2.051 -36.341 5.946 1.00 . B M . 17 GLU HG3 1 1
7 19741 2 2 10 GLU N N -0.058 -39.487 7.443 1.00 . B M . 17 GLU N 1 1
7 19742 2 2 10 GLU O O -0.358 -36.198 8.777 1.00 . B M . 17 GLU O 1 1
7 19743 2 2 10 GLU OE1 O -4.356 -37.872 5.340 1.00 . B M . 17 GLU OE1 1 1
7 19744 2 2 10 GLU OE2 O -4.918 -36.048 6.428 1.00 . B M . 17 GLU OE2 1 1
7 19745 2 2 11 LYS C C 1.130 -37.047 11.324 1.00 . B M . 18 LYS C 1 1
7 19746 2 2 11 LYS CA C -0.261 -37.645 11.139 1.00 . B M . 18 LYS CA 1 1
7 19747 2 2 11 LYS CB C -0.507 -38.726 12.194 1.00 . B M . 18 LYS CB 1 1
7 19748 2 2 11 LYS CD C -0.778 -39.272 14.631 1.00 . B M . 18 LYS CD 1 1
7 19749 2 2 11 LYS CE C -2.147 -39.924 14.745 1.00 . B M . 18 LYS CE 1 1
7 19750 2 2 11 LYS CG C -0.771 -38.171 13.583 1.00 . B M . 18 LYS CG 1 1
7 19751 2 2 11 LYS H H -0.492 -39.173 9.692 1.00 . B M . 18 LYS H 1 1
7 19752 2 2 11 LYS HA H -0.995 -36.863 11.259 1.00 . B M . 18 LYS HA 1 1
7 19753 2 2 11 LYS HB2 H -1.362 -39.315 11.896 1.00 . B M . 18 LYS HB2 1 1
7 19754 2 2 11 LYS HB3 H 0.361 -39.367 12.244 1.00 . B M . 18 LYS HB3 1 1
7 19755 2 2 11 LYS HD2 H -0.054 -40.025 14.355 1.00 . B M . 18 LYS HD2 1 1
7 19756 2 2 11 LYS HD3 H -0.510 -38.847 15.588 1.00 . B M . 18 LYS HD3 1 1
7 19757 2 2 11 LYS HE2 H -2.439 -40.290 13.773 1.00 . B M . 18 LYS HE2 1 1
7 19758 2 2 11 LYS HE3 H -2.080 -40.752 15.436 1.00 . B M . 18 LYS HE3 1 1
7 19759 2 2 11 LYS HG2 H 0.003 -37.459 13.830 1.00 . B M . 18 LYS HG2 1 1
7 19760 2 2 11 LYS HG3 H -1.732 -37.677 13.587 1.00 . B M . 18 LYS HG3 1 1
7 19761 2 2 11 LYS HZ1 H -3.826 -38.715 14.459 1.00 . B M . 18 LYS HZ1 1 1
7 19762 2 2 11 LYS HZ2 H -2.724 -38.101 15.586 1.00 . B M . 18 LYS HZ2 1 1
7 19763 2 2 11 LYS HZ3 H -3.728 -39.397 16.004 1.00 . B M . 18 LYS HZ3 1 1
7 19764 2 2 11 LYS N N -0.414 -38.201 9.800 1.00 . B M . 18 LYS N 1 1
7 19765 2 2 11 LYS NZ N -3.178 -38.968 15.233 1.00 . B M . 18 LYS NZ 1 1
7 19766 2 2 11 LYS O O 1.324 -36.145 12.140 1.00 . B M . 18 LYS O 1 1
7 19767 2 2 12 ILE C C 3.672 -35.859 9.731 1.00 . B M . 19 ILE C 1 1
7 19768 2 2 12 ILE CA C 3.464 -37.066 10.640 1.00 . B M . 19 ILE CA 1 1
7 19769 2 2 12 ILE CB C 4.474 -38.164 10.256 1.00 . B M . 19 ILE CB 1 1
7 19770 2 2 12 ILE CD1 C 5.076 -40.607 10.639 1.00 . B M . 19 ILE CD1 1 1
7 19771 2 2 12 ILE CG1 C 4.169 -39.456 11.016 1.00 . B M . 19 ILE CG1 1 1
7 19772 2 2 12 ILE CG2 C 5.895 -37.699 10.539 1.00 . B M . 19 ILE CG2 1 1
7 19773 2 2 12 ILE H H 1.876 -38.270 9.930 1.00 . B M . 19 ILE H 1 1
7 19774 2 2 12 ILE HA H 3.655 -36.771 11.662 1.00 . B M . 19 ILE HA 1 1
7 19775 2 2 12 ILE HB H 4.386 -38.348 9.196 1.00 . B M . 19 ILE HB 1 1
7 19776 2 2 12 ILE HD11 H 4.509 -41.351 10.100 1.00 . B M . 19 ILE HD11 1 1
7 19777 2 2 12 ILE HD12 H 5.879 -40.244 10.016 1.00 . B M . 19 ILE HD12 1 1
7 19778 2 2 12 ILE HD13 H 5.487 -41.049 11.535 1.00 . B M . 19 ILE HD13 1 1
7 19779 2 2 12 ILE HG12 H 4.281 -39.279 12.074 1.00 . B M . 19 ILE HG12 1 1
7 19780 2 2 12 ILE HG13 H 3.151 -39.754 10.810 1.00 . B M . 19 ILE HG13 1 1
7 19781 2 2 12 ILE HG21 H 5.868 -36.739 11.034 1.00 . B M . 19 ILE HG21 1 1
7 19782 2 2 12 ILE HG22 H 6.388 -38.417 11.177 1.00 . B M . 19 ILE HG22 1 1
7 19783 2 2 12 ILE HG23 H 6.437 -37.610 9.610 1.00 . B M . 19 ILE HG23 1 1
7 19784 2 2 12 ILE N N 2.093 -37.553 10.561 1.00 . B M . 19 ILE N 1 1
7 19785 2 2 12 ILE O O 4.679 -35.158 9.834 1.00 . B M . 19 ILE O 1 1
7 19786 2 2 13 ARG C C 2.708 -33.171 8.664 1.00 . B M . 20 ARG C 1 1
7 19787 2 2 13 ARG CA C 2.790 -34.499 7.917 1.00 . B M . 20 ARG CA 1 1
7 19788 2 2 13 ARG CB C 1.665 -34.584 6.883 1.00 . B M . 20 ARG CB 1 1
7 19789 2 2 13 ARG CD C 0.518 -33.546 4.903 1.00 . B M . 20 ARG CD 1 1
7 19790 2 2 13 ARG CG C 1.563 -33.358 5.991 1.00 . B M . 20 ARG CG 1 1
7 19791 2 2 13 ARG CZ C -1.924 -33.779 4.743 1.00 . B M . 20 ARG CZ 1 1
7 19792 2 2 13 ARG H H 1.934 -36.216 8.810 1.00 . B M . 20 ARG H 1 1
7 19793 2 2 13 ARG HA H 3.740 -34.554 7.407 1.00 . B M . 20 ARG HA 1 1
7 19794 2 2 13 ARG HB2 H 1.835 -35.446 6.254 1.00 . B M . 20 ARG HB2 1 1
7 19795 2 2 13 ARG HB3 H 0.726 -34.706 7.401 1.00 . B M . 20 ARG HB3 1 1
7 19796 2 2 13 ARG HD2 H 0.466 -32.644 4.312 1.00 . B M . 20 ARG HD2 1 1
7 19797 2 2 13 ARG HD3 H 0.817 -34.371 4.274 1.00 . B M . 20 ARG HD3 1 1
7 19798 2 2 13 ARG HE H -0.859 -34.061 6.406 1.00 . B M . 20 ARG HE 1 1
7 19799 2 2 13 ARG HG2 H 1.287 -32.507 6.596 1.00 . B M . 20 ARG HG2 1 1
7 19800 2 2 13 ARG HG3 H 2.523 -33.179 5.530 1.00 . B M . 20 ARG HG3 1 1
7 19801 2 2 13 ARG HH11 H -1.005 -33.263 3.020 1.00 . B M . 20 ARG HH11 1 1
7 19802 2 2 13 ARG HH12 H -2.727 -33.430 2.921 1.00 . B M . 20 ARG HH12 1 1
7 19803 2 2 13 ARG HH21 H -3.126 -34.284 6.288 1.00 . B M . 20 ARG HH21 1 1
7 19804 2 2 13 ARG HH22 H -3.932 -34.010 4.781 1.00 . B M . 20 ARG HH22 1 1
7 19805 2 2 13 ARG N N 2.713 -35.622 8.843 1.00 . B M . 20 ARG N 1 1
7 19806 2 2 13 ARG NE N -0.804 -33.826 5.456 1.00 . B M . 20 ARG NE 1 1
7 19807 2 2 13 ARG NH1 N -1.882 -33.464 3.456 1.00 . B M . 20 ARG NH1 1 1
7 19808 2 2 13 ARG NH2 N -3.090 -34.046 5.318 1.00 . B M . 20 ARG NH2 1 1
7 19809 2 2 13 ARG O O 3.409 -32.214 8.330 1.00 . B M . 20 ARG O 1 1
7 19810 2 2 14 LEU C C 1.367 -30.710 9.577 1.00 . B M . 21 LEU C 1 1
7 19811 2 2 14 LEU CA C 1.675 -31.908 10.470 1.00 . B M . 21 LEU CA 1 1
7 19812 2 2 14 LEU CB C 2.931 -31.632 11.297 1.00 . B M . 21 LEU CB 1 1
7 19813 2 2 14 LEU CD1 C 4.708 -32.406 12.887 1.00 . B M . 21 LEU CD1 1 1
7 19814 2 2 14 LEU CD2 C 2.492 -33.564 12.833 1.00 . B M . 21 LEU CD2 1 1
7 19815 2 2 14 LEU CG C 3.545 -32.839 12.008 1.00 . B M . 21 LEU CG 1 1
7 19816 2 2 14 LEU H H 1.318 -33.913 9.893 1.00 . B M . 21 LEU H 1 1
7 19817 2 2 14 LEU HA H 0.841 -32.067 11.138 1.00 . B M . 21 LEU HA 1 1
7 19818 2 2 14 LEU HB2 H 3.679 -31.223 10.636 1.00 . B M . 21 LEU HB2 1 1
7 19819 2 2 14 LEU HB3 H 2.677 -30.898 12.048 1.00 . B M . 21 LEU HB3 1 1
7 19820 2 2 14 LEU HD11 H 5.623 -32.835 12.510 1.00 . B M . 21 LEU HD11 1 1
7 19821 2 2 14 LEU HD12 H 4.541 -32.745 13.899 1.00 . B M . 21 LEU HD12 1 1
7 19822 2 2 14 LEU HD13 H 4.784 -31.328 12.878 1.00 . B M . 21 LEU HD13 1 1
7 19823 2 2 14 LEU HD21 H 2.119 -32.903 13.602 1.00 . B M . 21 LEU HD21 1 1
7 19824 2 2 14 LEU HD22 H 2.932 -34.437 13.293 1.00 . B M . 21 LEU HD22 1 1
7 19825 2 2 14 LEU HD23 H 1.677 -33.866 12.192 1.00 . B M . 21 LEU HD23 1 1
7 19826 2 2 14 LEU HG H 3.925 -33.529 11.269 1.00 . B M . 21 LEU HG 1 1
7 19827 2 2 14 LEU N N 1.849 -33.119 9.675 1.00 . B M . 21 LEU N 1 1
7 19828 2 2 14 LEU O O 1.113 -30.863 8.382 1.00 . B M . 21 LEU O 1 1
7 19829 2 2 15 ARG C C 1.750 -27.088 10.110 1.00 . B M . 22 ARG C 1 1
7 19830 2 2 15 ARG CA C 1.118 -28.294 9.422 1.00 . B M . 22 ARG CA 1 1
7 19831 2 2 15 ARG CB C -0.391 -28.084 9.286 1.00 . B M . 22 ARG CB 1 1
7 19832 2 2 15 ARG CD C -2.400 -28.358 7.800 1.00 . B M . 22 ARG CD 1 1
7 19833 2 2 15 ARG CG C -1.018 -28.884 8.156 1.00 . B M . 22 ARG CG 1 1
7 19834 2 2 15 ARG CZ C -2.095 -27.416 5.549 1.00 . B M . 22 ARG CZ 1 1
7 19835 2 2 15 ARG H H 1.602 -29.461 11.121 1.00 . B M . 22 ARG H 1 1
7 19836 2 2 15 ARG HA H 1.548 -28.399 8.438 1.00 . B M . 22 ARG HA 1 1
7 19837 2 2 15 ARG HB2 H -0.869 -28.373 10.210 1.00 . B M . 22 ARG HB2 1 1
7 19838 2 2 15 ARG HB3 H -0.582 -27.037 9.104 1.00 . B M . 22 ARG HB3 1 1
7 19839 2 2 15 ARG HD2 H -2.976 -29.162 7.367 1.00 . B M . 22 ARG HD2 1 1
7 19840 2 2 15 ARG HD3 H -2.883 -28.014 8.702 1.00 . B M . 22 ARG HD3 1 1
7 19841 2 2 15 ARG HE H -2.478 -26.348 7.190 1.00 . B M . 22 ARG HE 1 1
7 19842 2 2 15 ARG HG2 H -0.384 -28.817 7.284 1.00 . B M . 22 ARG HG2 1 1
7 19843 2 2 15 ARG HG3 H -1.103 -29.916 8.463 1.00 . B M . 22 ARG HG3 1 1
7 19844 2 2 15 ARG HH11 H -1.931 -29.426 5.659 1.00 . B M . 22 ARG HH11 1 1
7 19845 2 2 15 ARG HH12 H -1.718 -28.749 4.078 1.00 . B M . 22 ARG HH12 1 1
7 19846 2 2 15 ARG HH21 H -2.201 -25.445 5.114 1.00 . B M . 22 ARG HH21 1 1
7 19847 2 2 15 ARG HH22 H -1.871 -26.484 3.769 1.00 . B M . 22 ARG HH22 1 1
7 19848 2 2 15 ARG N N 1.393 -29.518 10.165 1.00 . B M . 22 ARG N 1 1
7 19849 2 2 15 ARG NE N -2.335 -27.254 6.846 1.00 . B M . 22 ARG NE 1 1
7 19850 2 2 15 ARG NH1 N -1.898 -28.630 5.055 1.00 . B M . 22 ARG NH1 1 1
7 19851 2 2 15 ARG NH2 N -2.052 -26.361 4.745 1.00 . B M . 22 ARG NH2 1 1
7 19852 2 2 15 ARG O O 1.076 -26.122 10.467 1.00 . B M . 22 ARG O 1 1
7 19853 2 2 16 PRO C C 3.907 -24.811 10.078 1.00 . B M . 23 PRO C 1 1
7 19854 2 2 16 PRO CA C 3.829 -26.063 10.945 1.00 . B M . 23 PRO CA 1 1
7 19855 2 2 16 PRO CB C 5.223 -26.667 11.137 1.00 . B M . 23 PRO CB 1 1
7 19856 2 2 16 PRO CD C 3.944 -28.263 9.898 1.00 . B M . 23 PRO CD 1 1
7 19857 2 2 16 PRO CG C 5.331 -27.712 10.081 1.00 . B M . 23 PRO CG 1 1
7 19858 2 2 16 PRO HA H 3.410 -25.807 11.907 1.00 . B M . 23 PRO HA 1 1
7 19859 2 2 16 PRO HB2 H 5.972 -25.898 11.013 1.00 . B M . 23 PRO HB2 1 1
7 19860 2 2 16 PRO HB3 H 5.300 -27.096 12.125 1.00 . B M . 23 PRO HB3 1 1
7 19861 2 2 16 PRO HD2 H 3.777 -28.529 8.865 1.00 . B M . 23 PRO HD2 1 1
7 19862 2 2 16 PRO HD3 H 3.791 -29.118 10.541 1.00 . B M . 23 PRO HD3 1 1
7 19863 2 2 16 PRO HG2 H 5.683 -27.268 9.161 1.00 . B M . 23 PRO HG2 1 1
7 19864 2 2 16 PRO HG3 H 6.005 -28.492 10.404 1.00 . B M . 23 PRO HG3 1 1
7 19865 2 2 16 PRO N N 3.077 -27.142 10.300 1.00 . B M . 23 PRO N 1 1
7 19866 2 2 16 PRO O O 3.244 -24.717 9.046 1.00 . B M . 23 PRO O 1 1
7 19867 2 2 17 GLY C C 6.287 -22.079 9.799 1.00 . B M . 24 GLY C 1 1
7 19868 2 2 17 GLY CA C 4.871 -22.617 9.754 1.00 . B M . 24 GLY CA 1 1
7 19869 2 2 17 GLY H H 5.226 -23.981 11.334 1.00 . B M . 24 GLY H 1 1
7 19870 2 2 17 GLY HA2 H 4.599 -22.800 8.725 1.00 . B M . 24 GLY HA2 1 1
7 19871 2 2 17 GLY HA3 H 4.203 -21.876 10.166 1.00 . B M . 24 GLY HA3 1 1
7 19872 2 2 17 GLY N N 4.722 -23.851 10.504 1.00 . B M . 24 GLY N 1 1
7 19873 2 2 17 GLY O O 7.198 -22.657 9.207 1.00 . B M . 24 GLY O 1 1
7 19874 2 2 18 GLY C C 8.144 -19.526 9.398 1.00 . B M . 25 GLY C 1 1
7 19875 2 2 18 GLY CA C 7.791 -20.367 10.609 1.00 . B M . 25 GLY CA 1 1
7 19876 2 2 18 GLY H H 5.710 -20.549 10.954 1.00 . B M . 25 GLY H 1 1
7 19877 2 2 18 GLY HA2 H 7.821 -19.742 11.489 1.00 . B M . 25 GLY HA2 1 1
7 19878 2 2 18 GLY HA3 H 8.524 -21.153 10.712 1.00 . B M . 25 GLY HA3 1 1
7 19879 2 2 18 GLY N N 6.473 -20.966 10.503 1.00 . B M . 25 GLY N 1 1
7 19880 2 2 18 GLY O O 7.955 -18.309 9.401 1.00 . B M . 25 GLY O 1 1
7 19881 2 2 19 LYS C C 10.169 -18.487 7.402 1.00 . B M . 26 LYS C 1 1
7 19882 2 2 19 LYS CA C 9.041 -19.479 7.136 1.00 . B M . 26 LYS CA 1 1
7 19883 2 2 19 LYS CB C 7.835 -18.748 6.543 1.00 . B M . 26 LYS CB 1 1
7 19884 2 2 19 LYS CD C 6.719 -18.214 4.356 1.00 . B M . 26 LYS CD 1 1
7 19885 2 2 19 LYS CE C 6.008 -16.899 4.637 1.00 . B M . 26 LYS CE 1 1
7 19886 2 2 19 LYS CG C 8.039 -18.305 5.104 1.00 . B M . 26 LYS CG 1 1
7 19887 2 2 19 LYS H H 8.786 -21.145 8.417 1.00 . B M . 26 LYS H 1 1
7 19888 2 2 19 LYS HA H 9.387 -20.218 6.429 1.00 . B M . 26 LYS HA 1 1
7 19889 2 2 19 LYS HB2 H 6.978 -19.405 6.577 1.00 . B M . 26 LYS HB2 1 1
7 19890 2 2 19 LYS HB3 H 7.630 -17.872 7.141 1.00 . B M . 26 LYS HB3 1 1
7 19891 2 2 19 LYS HD2 H 6.910 -18.287 3.296 1.00 . B M . 26 LYS HD2 1 1
7 19892 2 2 19 LYS HD3 H 6.083 -19.031 4.666 1.00 . B M . 26 LYS HD3 1 1
7 19893 2 2 19 LYS HE2 H 6.178 -16.627 5.668 1.00 . B M . 26 LYS HE2 1 1
7 19894 2 2 19 LYS HE3 H 6.420 -16.138 3.992 1.00 . B M . 26 LYS HE3 1 1
7 19895 2 2 19 LYS HG2 H 8.510 -17.333 5.099 1.00 . B M . 26 LYS HG2 1 1
7 19896 2 2 19 LYS HG3 H 8.677 -19.020 4.604 1.00 . B M . 26 LYS HG3 1 1
7 19897 2 2 19 LYS HZ1 H 4.155 -17.828 4.892 1.00 . B M . 26 LYS HZ1 1 1
7 19898 2 2 19 LYS HZ2 H 4.353 -17.098 3.379 1.00 . B M . 26 LYS HZ2 1 1
7 19899 2 2 19 LYS HZ3 H 4.064 -16.145 4.746 1.00 . B M . 26 LYS HZ3 1 1
7 19900 2 2 19 LYS N N 8.660 -20.174 8.359 1.00 . B M . 26 LYS N 1 1
7 19901 2 2 19 LYS NZ N 4.542 -16.999 4.397 1.00 . B M . 26 LYS NZ 1 1
7 19902 2 2 19 LYS O O 10.395 -18.079 8.542 1.00 . B M . 26 LYS O 1 1
7 19903 2 2 20 LYS C C 13.043 -17.679 7.421 1.00 . B M . 27 LYS C 1 1
7 19904 2 2 20 LYS CA C 11.978 -17.156 6.463 1.00 . B M . 27 LYS CA 1 1
7 19905 2 2 20 LYS CB C 11.463 -15.799 6.947 1.00 . B M . 27 LYS CB 1 1
7 19906 2 2 20 LYS CD C 10.546 -15.112 4.711 1.00 . B M . 27 LYS CD 1 1
7 19907 2 2 20 LYS CE C 9.297 -14.732 3.931 1.00 . B M . 27 LYS CE 1 1
7 19908 2 2 20 LYS CG C 10.244 -15.305 6.188 1.00 . B M . 27 LYS CG 1 1
7 19909 2 2 20 LYS H H 10.647 -18.463 5.461 1.00 . B M . 27 LYS H 1 1
7 19910 2 2 20 LYS HA H 12.419 -17.036 5.485 1.00 . B M . 27 LYS HA 1 1
7 19911 2 2 20 LYS HB2 H 11.203 -15.878 7.992 1.00 . B M . 27 LYS HB2 1 1
7 19912 2 2 20 LYS HB3 H 12.251 -15.068 6.836 1.00 . B M . 27 LYS HB3 1 1
7 19913 2 2 20 LYS HD2 H 11.278 -14.325 4.602 1.00 . B M . 27 LYS HD2 1 1
7 19914 2 2 20 LYS HD3 H 10.944 -16.034 4.311 1.00 . B M . 27 LYS HD3 1 1
7 19915 2 2 20 LYS HE2 H 9.505 -14.826 2.877 1.00 . B M . 27 LYS HE2 1 1
7 19916 2 2 20 LYS HE3 H 8.500 -15.407 4.203 1.00 . B M . 27 LYS HE3 1 1
7 19917 2 2 20 LYS HG2 H 9.449 -16.029 6.290 1.00 . B M . 27 LYS HG2 1 1
7 19918 2 2 20 LYS HG3 H 9.928 -14.360 6.608 1.00 . B M . 27 LYS HG3 1 1
7 19919 2 2 20 LYS HZ1 H 8.024 -13.338 4.826 1.00 . B M . 27 LYS HZ1 1 1
7 19920 2 2 20 LYS HZ2 H 8.641 -12.842 3.331 1.00 . B M . 27 LYS HZ2 1 1
7 19921 2 2 20 LYS HZ3 H 9.630 -12.819 4.703 1.00 . B M . 27 LYS HZ3 1 1
7 19922 2 2 20 LYS N N 10.875 -18.102 6.344 1.00 . B M . 27 LYS N 1 1
7 19923 2 2 20 LYS NZ N 8.868 -13.335 4.218 1.00 . B M . 27 LYS NZ 1 1
7 19924 2 2 20 LYS O O 13.005 -18.839 7.832 1.00 . B M . 27 LYS O 1 1
7 19925 2 2 21 GLN C C 15.934 -18.288 8.079 1.00 . B M . 28 GLN C 1 1
7 19926 2 2 21 GLN CA C 15.064 -17.193 8.686 1.00 . B M . 28 GLN CA 1 1
7 19927 2 2 21 GLN CB C 14.487 -17.665 10.021 1.00 . B M . 28 GLN CB 1 1
7 19928 2 2 21 GLN CD C 16.494 -18.537 11.284 1.00 . B M . 28 GLN CD 1 1
7 19929 2 2 21 GLN CG C 15.429 -17.462 11.197 1.00 . B M . 28 GLN CG 1 1
7 19930 2 2 21 GLN H H 13.966 -15.906 7.414 1.00 . B M . 28 GLN H 1 1
7 19931 2 2 21 GLN HA H 15.675 -16.319 8.857 1.00 . B M . 28 GLN HA 1 1
7 19932 2 2 21 GLN HB2 H 13.576 -17.120 10.219 1.00 . B M . 28 GLN HB2 1 1
7 19933 2 2 21 GLN HB3 H 14.258 -18.718 9.949 1.00 . B M . 28 GLN HB3 1 1
7 19934 2 2 21 GLN HE21 H 15.101 -19.930 11.557 1.00 . B M . 28 GLN HE21 1 1
7 19935 2 2 21 GLN HE22 H 16.734 -20.494 11.540 1.00 . B M . 28 GLN HE22 1 1
7 19936 2 2 21 GLN HG2 H 15.915 -16.504 11.091 1.00 . B M . 28 GLN HG2 1 1
7 19937 2 2 21 GLN HG3 H 14.851 -17.473 12.110 1.00 . B M . 28 GLN HG3 1 1
7 19938 2 2 21 GLN N N 13.990 -16.816 7.775 1.00 . B M . 28 GLN N 1 1
7 19939 2 2 21 GLN NE2 N 16.067 -19.779 11.481 1.00 . B M . 28 GLN NE2 1 1
7 19940 2 2 21 GLN O O 15.526 -19.447 8.000 1.00 . B M . 28 GLN O 1 1
7 19941 2 2 21 GLN OE1 O 17.687 -18.255 11.176 1.00 . B M . 28 GLN OE1 1 1
7 19942 2 2 22 TYR C C 19.291 -19.061 7.930 1.00 . B M . 29 TYR C 1 1
7 19943 2 2 22 TYR CA C 18.062 -18.864 7.047 1.00 . B M . 29 TYR CA 1 1
7 19944 2 2 22 TYR CB C 18.488 -18.382 5.660 1.00 . B M . 29 TYR CB 1 1
7 19945 2 2 22 TYR CD1 C 19.287 -20.548 4.637 1.00 . B M . 29 TYR CD1 1 1
7 19946 2 2 22 TYR CD2 C 17.508 -19.384 3.559 1.00 . B M . 29 TYR CD2 1 1
7 19947 2 2 22 TYR CE1 C 19.234 -21.533 3.670 1.00 . B M . 29 TYR CE1 1 1
7 19948 2 2 22 TYR CE2 C 17.447 -20.365 2.589 1.00 . B M . 29 TYR CE2 1 1
7 19949 2 2 22 TYR CG C 18.426 -19.458 4.599 1.00 . B M . 29 TYR CG 1 1
7 19950 2 2 22 TYR CZ C 18.312 -21.438 2.648 1.00 . B M . 29 TYR CZ 1 1
7 19951 2 2 22 TYR H H 17.404 -16.976 7.740 1.00 . B M . 29 TYR H 1 1
7 19952 2 2 22 TYR HA H 17.549 -19.809 6.947 1.00 . B M . 29 TYR HA 1 1
7 19953 2 2 22 TYR HB2 H 17.841 -17.576 5.352 1.00 . B M . 29 TYR HB2 1 1
7 19954 2 2 22 TYR HB3 H 19.506 -18.022 5.708 1.00 . B M . 29 TYR HB3 1 1
7 19955 2 2 22 TYR HD1 H 20.008 -20.621 5.438 1.00 . B M . 29 TYR HD1 1 1
7 19956 2 2 22 TYR HD2 H 16.832 -18.542 3.516 1.00 . B M . 29 TYR HD2 1 1
7 19957 2 2 22 TYR HE1 H 19.911 -22.374 3.716 1.00 . B M . 29 TYR HE1 1 1
7 19958 2 2 22 TYR HE2 H 16.726 -20.290 1.789 1.00 . B M . 29 TYR HE2 1 1
7 19959 2 2 22 TYR HH H 17.362 -22.765 1.633 1.00 . B M . 29 TYR HH 1 1
7 19960 2 2 22 TYR N N 17.135 -17.914 7.650 1.00 . B M . 29 TYR N 1 1
7 19961 2 2 22 TYR O O 19.980 -20.077 7.838 1.00 . B M . 29 TYR O 1 1
7 19962 2 2 22 TYR OH O 18.256 -22.416 1.683 1.00 . B M . 29 TYR OH 1 1
7 19963 2 2 23 LYS C C 22.012 -18.162 8.906 1.00 . B M . 30 LYS C 1 1
7 19964 2 2 23 LYS CA C 20.702 -18.145 9.689 1.00 . B M . 30 LYS CA 1 1
7 19965 2 2 23 LYS CB C 20.610 -19.388 10.576 1.00 . B M . 30 LYS CB 1 1
7 19966 2 2 23 LYS CD C 21.768 -20.690 12.385 1.00 . B M . 30 LYS CD 1 1
7 19967 2 2 23 LYS CE C 22.983 -20.669 13.301 1.00 . B M . 30 LYS CE 1 1
7 19968 2 2 23 LYS CG C 21.470 -19.309 11.826 1.00 . B M . 30 LYS CG 1 1
7 19969 2 2 23 LYS H H 18.972 -17.296 8.814 1.00 . B M . 30 LYS H 1 1
7 19970 2 2 23 LYS HA H 20.682 -17.265 10.313 1.00 . B M . 30 LYS HA 1 1
7 19971 2 2 23 LYS HB2 H 19.582 -19.524 10.879 1.00 . B M . 30 LYS HB2 1 1
7 19972 2 2 23 LYS HB3 H 20.923 -20.249 10.003 1.00 . B M . 30 LYS HB3 1 1
7 19973 2 2 23 LYS HD2 H 20.914 -21.034 12.948 1.00 . B M . 30 LYS HD2 1 1
7 19974 2 2 23 LYS HD3 H 21.958 -21.368 11.565 1.00 . B M . 30 LYS HD3 1 1
7 19975 2 2 23 LYS HE2 H 22.945 -19.778 13.908 1.00 . B M . 30 LYS HE2 1 1
7 19976 2 2 23 LYS HE3 H 22.952 -21.541 13.938 1.00 . B M . 30 LYS HE3 1 1
7 19977 2 2 23 LYS HG2 H 22.402 -18.823 11.580 1.00 . B M . 30 LYS HG2 1 1
7 19978 2 2 23 LYS HG3 H 20.947 -18.732 12.575 1.00 . B M . 30 LYS HG3 1 1
7 19979 2 2 23 LYS HZ1 H 25.052 -20.423 13.153 1.00 . B M . 30 LYS HZ1 1 1
7 19980 2 2 23 LYS HZ2 H 24.209 -19.990 11.752 1.00 . B M . 30 LYS HZ2 1 1
7 19981 2 2 23 LYS HZ3 H 24.431 -21.623 12.135 1.00 . B M . 30 LYS HZ3 1 1
7 19982 2 2 23 LYS N N 19.559 -18.081 8.787 1.00 . B M . 30 LYS N 1 1
7 19983 2 2 23 LYS NZ N 24.258 -20.677 12.531 1.00 . B M . 30 LYS NZ 1 1
7 19984 2 2 23 LYS O O 23.010 -18.723 9.360 1.00 . B M . 30 LYS O 1 1
7 19985 2 2 24 LEU C C 23.263 -16.159 6.139 1.00 . B M . 31 LEU C 1 1
7 19986 2 2 24 LEU CA C 23.189 -17.487 6.886 1.00 . B M . 31 LEU CA 1 1
7 19987 2 2 24 LEU CB C 23.186 -18.647 5.889 1.00 . B M . 31 LEU CB 1 1
7 19988 2 2 24 LEU CD1 C 25.538 -18.209 5.139 1.00 . B M . 31 LEU CD1 1 1
7 19989 2 2 24 LEU CD2 C 24.075 -19.751 3.821 1.00 . B M . 31 LEU CD2 1 1
7 19990 2 2 24 LEU CG C 24.116 -18.498 4.684 1.00 . B M . 31 LEU CG 1 1
7 19991 2 2 24 LEU H H 21.176 -17.115 7.423 1.00 . B M . 31 LEU H 1 1
7 19992 2 2 24 LEU HA H 24.055 -17.574 7.525 1.00 . B M . 31 LEU HA 1 1
7 19993 2 2 24 LEU HB2 H 23.475 -19.540 6.420 1.00 . B M . 31 LEU HB2 1 1
7 19994 2 2 24 LEU HB3 H 22.178 -18.760 5.518 1.00 . B M . 31 LEU HB3 1 1
7 19995 2 2 24 LEU HD11 H 25.539 -17.347 5.789 1.00 . B M . 31 LEU HD11 1 1
7 19996 2 2 24 LEU HD12 H 26.159 -18.011 4.278 1.00 . B M . 31 LEU HD12 1 1
7 19997 2 2 24 LEU HD13 H 25.926 -19.064 5.674 1.00 . B M . 31 LEU HD13 1 1
7 19998 2 2 24 LEU HD21 H 24.083 -19.470 2.779 1.00 . B M . 31 LEU HD21 1 1
7 19999 2 2 24 LEU HD22 H 23.175 -20.308 4.038 1.00 . B M . 31 LEU HD22 1 1
7 20000 2 2 24 LEU HD23 H 24.938 -20.364 4.036 1.00 . B M . 31 LEU HD23 1 1
7 20001 2 2 24 LEU HG H 23.783 -17.665 4.081 1.00 . B M . 31 LEU HG 1 1
7 20002 2 2 24 LEU N N 22.002 -17.544 7.731 1.00 . B M . 31 LEU N 1 1
7 20003 2 2 24 LEU O O 24.279 -15.465 6.181 1.00 . B M . 31 LEU O 1 1
7 20004 2 2 25 LYS C C 22.570 -13.385 5.559 1.00 . B M . 32 LYS C 1 1
7 20005 2 2 25 LYS CA C 22.116 -14.563 4.702 1.00 . B M . 32 LYS CA 1 1
7 20006 2 2 25 LYS CB C 20.693 -14.320 4.194 1.00 . B M . 32 LYS CB 1 1
7 20007 2 2 25 LYS CD C 18.257 -14.238 4.803 1.00 . B M . 32 LYS CD 1 1
7 20008 2 2 25 LYS CE C 17.886 -13.129 3.830 1.00 . B M . 32 LYS CE 1 1
7 20009 2 2 25 LYS CG C 19.683 -14.084 5.304 1.00 . B M . 32 LYS CG 1 1
7 20010 2 2 25 LYS H H 21.398 -16.404 5.461 1.00 . B M . 32 LYS H 1 1
7 20011 2 2 25 LYS HA H 22.780 -14.654 3.856 1.00 . B M . 32 LYS HA 1 1
7 20012 2 2 25 LYS HB2 H 20.697 -13.454 3.549 1.00 . B M . 32 LYS HB2 1 1
7 20013 2 2 25 LYS HB3 H 20.375 -15.181 3.624 1.00 . B M . 32 LYS HB3 1 1
7 20014 2 2 25 LYS HD2 H 18.162 -15.189 4.300 1.00 . B M . 32 LYS HD2 1 1
7 20015 2 2 25 LYS HD3 H 17.583 -14.205 5.647 1.00 . B M . 32 LYS HD3 1 1
7 20016 2 2 25 LYS HE2 H 18.788 -12.752 3.372 1.00 . B M . 32 LYS HE2 1 1
7 20017 2 2 25 LYS HE3 H 17.240 -13.539 3.067 1.00 . B M . 32 LYS HE3 1 1
7 20018 2 2 25 LYS HG2 H 19.855 -14.801 6.093 1.00 . B M . 32 LYS HG2 1 1
7 20019 2 2 25 LYS HG3 H 19.814 -13.083 5.690 1.00 . B M . 32 LYS HG3 1 1
7 20020 2 2 25 LYS HZ1 H 17.848 -11.477 5.107 1.00 . B M . 32 LYS HZ1 1 1
7 20021 2 2 25 LYS HZ2 H 16.415 -12.377 5.108 1.00 . B M . 32 LYS HZ2 1 1
7 20022 2 2 25 LYS HZ3 H 16.775 -11.360 3.804 1.00 . B M . 32 LYS HZ3 1 1
7 20023 2 2 25 LYS N N 22.178 -15.809 5.456 1.00 . B M . 32 LYS N 1 1
7 20024 2 2 25 LYS NZ N 17.182 -12.007 4.510 1.00 . B M . 32 LYS NZ 1 1
7 20025 2 2 25 LYS O O 23.210 -12.456 5.066 1.00 . B M . 32 LYS O 1 1
7 20026 2 2 26 HIS C C 24.096 -12.045 7.653 1.00 . B M . 33 HIS C 1 1
7 20027 2 2 26 HIS CA C 22.610 -12.369 7.771 1.00 . B M . 33 HIS CA 1 1
7 20028 2 2 26 HIS CB C 22.276 -12.773 9.207 1.00 . B M . 33 HIS CB 1 1
7 20029 2 2 26 HIS CD2 C 22.465 -10.361 10.139 1.00 . B M . 33 HIS CD2 1 1
7 20030 2 2 26 HIS CE1 C 23.226 -10.848 12.137 1.00 . B M . 33 HIS CE1 1 1
7 20031 2 2 26 HIS CG C 22.577 -11.707 10.215 1.00 . B M . 33 HIS CG 1 1
7 20032 2 2 26 HIS H H 21.724 -14.198 7.178 1.00 . B M . 33 HIS H 1 1
7 20033 2 2 26 HIS HA H 22.041 -11.488 7.513 1.00 . B M . 33 HIS HA 1 1
7 20034 2 2 26 HIS HB2 H 21.223 -13.004 9.273 1.00 . B M . 33 HIS HB2 1 1
7 20035 2 2 26 HIS HB3 H 22.849 -13.651 9.469 1.00 . B M . 33 HIS HB3 1 1
7 20036 2 2 26 HIS HD1 H 23.245 -12.872 11.839 1.00 . B M . 33 HIS HD1 1 1
7 20037 2 2 26 HIS HD2 H 22.117 -9.792 9.288 1.00 . B M . 33 HIS HD2 1 1
7 20038 2 2 26 HIS HE1 H 23.591 -10.753 13.149 1.00 . B M . 33 HIS HE1 1 1
7 20039 2 2 26 HIS N N 22.235 -13.431 6.845 1.00 . B M . 33 HIS N 1 1
7 20040 2 2 26 HIS ND1 N 23.058 -11.980 11.478 1.00 . B M . 33 HIS ND1 1 1
7 20041 2 2 26 HIS NE2 N 22.874 -9.850 11.347 1.00 . B M . 33 HIS NE2 1 1
7 20042 2 2 26 HIS O O 24.489 -10.878 7.656 1.00 . B M . 33 HIS O 1 1
7 20043 2 2 27 ILE C C 26.704 -11.918 6.327 1.00 . B M . 34 ILE C 1 1
7 20044 2 2 27 ILE CA C 26.359 -12.911 7.432 1.00 . B M . 34 ILE CA 1 1
7 20045 2 2 27 ILE CB C 27.066 -14.248 7.144 1.00 . B M . 34 ILE CB 1 1
7 20046 2 2 27 ILE CD1 C 27.389 -16.617 8.018 1.00 . B M . 34 ILE CD1 1 1
7 20047 2 2 27 ILE CG1 C 26.730 -15.272 8.230 1.00 . B M . 34 ILE CG1 1 1
7 20048 2 2 27 ILE CG2 C 28.570 -14.043 7.050 1.00 . B M . 34 ILE CG2 1 1
7 20049 2 2 27 ILE H H 24.543 -13.991 7.554 1.00 . B M . 34 ILE H 1 1
7 20050 2 2 27 ILE HA H 26.727 -12.528 8.373 1.00 . B M . 34 ILE HA 1 1
7 20051 2 2 27 ILE HB H 26.717 -14.617 6.191 1.00 . B M . 34 ILE HB 1 1
7 20052 2 2 27 ILE HD11 H 27.014 -17.063 7.109 1.00 . B M . 34 ILE HD11 1 1
7 20053 2 2 27 ILE HD12 H 28.458 -16.486 7.941 1.00 . B M . 34 ILE HD12 1 1
7 20054 2 2 27 ILE HD13 H 27.166 -17.263 8.854 1.00 . B M . 34 ILE HD13 1 1
7 20055 2 2 27 ILE HG12 H 27.052 -14.893 9.186 1.00 . B M . 34 ILE HG12 1 1
7 20056 2 2 27 ILE HG13 H 25.660 -15.426 8.250 1.00 . B M . 34 ILE HG13 1 1
7 20057 2 2 27 ILE HG21 H 29.058 -14.581 7.849 1.00 . B M . 34 ILE HG21 1 1
7 20058 2 2 27 ILE HG22 H 28.925 -14.412 6.099 1.00 . B M . 34 ILE HG22 1 1
7 20059 2 2 27 ILE HG23 H 28.796 -12.991 7.134 1.00 . B M . 34 ILE HG23 1 1
7 20060 2 2 27 ILE N N 24.917 -13.085 7.551 1.00 . B M . 34 ILE N 1 1
7 20061 2 2 27 ILE O O 27.625 -11.113 6.466 1.00 . B M . 34 ILE O 1 1
7 20062 2 2 28 VAL C C 26.271 -9.633 4.560 1.00 . B M . 35 VAL C 1 1
7 20063 2 2 28 VAL CA C 26.181 -11.084 4.101 1.00 . B M . 35 VAL CA 1 1
7 20064 2 2 28 VAL CB C 25.059 -11.210 3.053 1.00 . B M . 35 VAL CB 1 1
7 20065 2 2 28 VAL CG1 C 25.372 -10.361 1.830 1.00 . B M . 35 VAL CG1 1 1
7 20066 2 2 28 VAL CG2 C 24.856 -12.667 2.663 1.00 . B M . 35 VAL CG2 1 1
7 20067 2 2 28 VAL H H 25.237 -12.643 5.178 1.00 . B M . 35 VAL H 1 1
7 20068 2 2 28 VAL HA H 27.114 -11.363 3.634 1.00 . B M . 35 VAL HA 1 1
7 20069 2 2 28 VAL HB H 24.141 -10.846 3.492 1.00 . B M . 35 VAL HB 1 1
7 20070 2 2 28 VAL HG11 H 24.823 -9.433 1.887 1.00 . B M . 35 VAL HG11 1 1
7 20071 2 2 28 VAL HG12 H 26.431 -10.153 1.798 1.00 . B M . 35 VAL HG12 1 1
7 20072 2 2 28 VAL HG13 H 25.082 -10.896 0.938 1.00 . B M . 35 VAL HG13 1 1
7 20073 2 2 28 VAL HG21 H 23.851 -12.969 2.916 1.00 . B M . 35 VAL HG21 1 1
7 20074 2 2 28 VAL HG22 H 25.008 -12.780 1.599 1.00 . B M . 35 VAL HG22 1 1
7 20075 2 2 28 VAL HG23 H 25.563 -13.284 3.195 1.00 . B M . 35 VAL HG23 1 1
7 20076 2 2 28 VAL N N 25.956 -11.980 5.229 1.00 . B M . 35 VAL N 1 1
7 20077 2 2 28 VAL O O 27.091 -8.863 4.059 1.00 . B M . 35 VAL O 1 1
7 20078 2 2 29 TRP C C 26.768 -7.536 6.629 1.00 . B M . 36 TRP C 1 1
7 20079 2 2 29 TRP CA C 25.410 -7.908 6.043 1.00 . B M . 36 TRP CA 1 1
7 20080 2 2 29 TRP CB C 24.324 -7.765 7.111 1.00 . B M . 36 TRP CB 1 1
7 20081 2 2 29 TRP CD1 C 22.518 -8.301 5.373 1.00 . B M . 36 TRP CD1 1 1
7 20082 2 2 29 TRP CD2 C 21.783 -7.126 7.132 1.00 . B M . 36 TRP CD2 1 1
7 20083 2 2 29 TRP CE2 C 20.701 -7.352 6.258 1.00 . B M . 36 TRP CE2 1 1
7 20084 2 2 29 TRP CE3 C 21.559 -6.407 8.309 1.00 . B M . 36 TRP CE3 1 1
7 20085 2 2 29 TRP CG C 22.936 -7.742 6.547 1.00 . B M . 36 TRP CG 1 1
7 20086 2 2 29 TRP CH2 C 19.227 -6.183 7.686 1.00 . B M . 36 TRP CH2 1 1
7 20087 2 2 29 TRP CZ2 C 19.418 -6.883 6.526 1.00 . B M . 36 TRP CZ2 1 1
7 20088 2 2 29 TRP CZ3 C 20.285 -5.943 8.574 1.00 . B M . 36 TRP CZ3 1 1
7 20089 2 2 29 TRP H H 24.795 -9.927 5.875 1.00 . B M . 36 TRP H 1 1
7 20090 2 2 29 TRP HA H 25.188 -7.238 5.225 1.00 . B M . 36 TRP HA 1 1
7 20091 2 2 29 TRP HB2 H 24.391 -8.596 7.797 1.00 . B M . 36 TRP HB2 1 1
7 20092 2 2 29 TRP HB3 H 24.480 -6.843 7.652 1.00 . B M . 36 TRP HB3 1 1
7 20093 2 2 29 TRP HD1 H 23.161 -8.841 4.694 1.00 . B M . 36 TRP HD1 1 1
7 20094 2 2 29 TRP HE1 H 20.645 -8.372 4.426 1.00 . B M . 36 TRP HE1 1 1
7 20095 2 2 29 TRP HE3 H 22.361 -6.212 9.005 1.00 . B M . 36 TRP HE3 1 1
7 20096 2 2 29 TRP HH2 H 18.249 -5.801 7.933 1.00 . B M . 36 TRP HH2 1 1
7 20097 2 2 29 TRP HZ2 H 18.592 -7.061 5.853 1.00 . B M . 36 TRP HZ2 1 1
7 20098 2 2 29 TRP HZ3 H 20.092 -5.385 9.478 1.00 . B M . 36 TRP HZ3 1 1
7 20099 2 2 29 TRP N N 25.425 -9.267 5.516 1.00 . B M . 36 TRP N 1 1
7 20100 2 2 29 TRP NE1 N 21.176 -8.070 5.193 1.00 . B M . 36 TRP NE1 1 1
7 20101 2 2 29 TRP O O 27.234 -6.408 6.471 1.00 . B M . 36 TRP O 1 1
7 20102 2 2 30 ALA C C 29.759 -7.977 6.851 1.00 . B M . 37 ALA C 1 1
7 20103 2 2 30 ALA CA C 28.702 -8.264 7.913 1.00 . B M . 37 ALA CA 1 1
7 20104 2 2 30 ALA CB C 29.109 -9.464 8.755 1.00 . B M . 37 ALA CB 1 1
7 20105 2 2 30 ALA H H 26.974 -9.370 7.398 1.00 . B M . 37 ALA H 1 1
7 20106 2 2 30 ALA HA H 28.622 -7.407 8.566 1.00 . B M . 37 ALA HA 1 1
7 20107 2 2 30 ALA HB1 H 28.904 -10.372 8.208 1.00 . B M . 37 ALA HB1 1 1
7 20108 2 2 30 ALA HB2 H 30.165 -9.407 8.976 1.00 . B M . 37 ALA HB2 1 1
7 20109 2 2 30 ALA HB3 H 28.547 -9.463 9.677 1.00 . B M . 37 ALA HB3 1 1
7 20110 2 2 30 ALA N N 27.397 -8.491 7.306 1.00 . B M . 37 ALA N 1 1
7 20111 2 2 30 ALA O O 30.823 -7.435 7.151 1.00 . B M . 37 ALA O 1 1
7 20112 2 2 31 SER C C 30.469 -6.652 4.144 1.00 . B M . 38 SER C 1 1
7 20113 2 2 31 SER CA C 30.386 -8.132 4.504 1.00 . B M . 38 SER CA 1 1
7 20114 2 2 31 SER CB C 29.950 -8.942 3.282 1.00 . B M . 38 SER CB 1 1
7 20115 2 2 31 SER H H 28.595 -8.773 5.434 1.00 . B M . 38 SER H 1 1
7 20116 2 2 31 SER HA H 31.362 -8.470 4.820 1.00 . B M . 38 SER HA 1 1
7 20117 2 2 31 SER HB2 H 29.254 -8.360 2.697 1.00 . B M . 38 SER HB2 1 1
7 20118 2 2 31 SER HB3 H 30.816 -9.178 2.681 1.00 . B M . 38 SER HB3 1 1
7 20119 2 2 31 SER HG H 29.248 -10.733 2.909 1.00 . B M . 38 SER HG 1 1
7 20120 2 2 31 SER N N 29.459 -8.346 5.610 1.00 . B M . 38 SER N 1 1
7 20121 2 2 31 SER O O 31.411 -6.216 3.481 1.00 . B M . 38 SER O 1 1
7 20122 2 2 31 SER OG O 29.320 -10.152 3.670 1.00 . B M . 38 SER OG 1 1
7 20123 2 2 32 ARG C C 30.706 -3.768 4.807 1.00 . B M . 39 ARG C 1 1
7 20124 2 2 32 ARG CA C 29.438 -4.454 4.308 1.00 . B M . 39 ARG CA 1 1
7 20125 2 2 32 ARG CB C 28.210 -3.820 4.965 1.00 . B M . 39 ARG CB 1 1
7 20126 2 2 32 ARG CD C 25.888 -2.985 4.491 1.00 . B M . 39 ARG CD 1 1
7 20127 2 2 32 ARG CG C 26.917 -4.067 4.206 1.00 . B M . 39 ARG CG 1 1
7 20128 2 2 32 ARG CZ C 23.608 -2.374 3.802 1.00 . B M . 39 ARG CZ 1 1
7 20129 2 2 32 ARG H H 28.755 -6.291 5.108 1.00 . B M . 39 ARG H 1 1
7 20130 2 2 32 ARG HA H 29.369 -4.325 3.238 1.00 . B M . 39 ARG HA 1 1
7 20131 2 2 32 ARG HB2 H 28.100 -4.225 5.961 1.00 . B M . 39 ARG HB2 1 1
7 20132 2 2 32 ARG HB3 H 28.364 -2.754 5.033 1.00 . B M . 39 ARG HB3 1 1
7 20133 2 2 32 ARG HD2 H 25.636 -3.013 5.540 1.00 . B M . 39 ARG HD2 1 1
7 20134 2 2 32 ARG HD3 H 26.320 -2.025 4.250 1.00 . B M . 39 ARG HD3 1 1
7 20135 2 2 32 ARG HE H 24.643 -3.918 3.077 1.00 . B M . 39 ARG HE 1 1
7 20136 2 2 32 ARG HG2 H 27.128 -4.077 3.147 1.00 . B M . 39 ARG HG2 1 1
7 20137 2 2 32 ARG HG3 H 26.513 -5.023 4.503 1.00 . B M . 39 ARG HG3 1 1
7 20138 2 2 32 ARG HH11 H 24.422 -1.174 5.209 1.00 . B M . 39 ARG HH11 1 1
7 20139 2 2 32 ARG HH12 H 22.815 -0.754 4.714 1.00 . B M . 39 ARG HH12 1 1
7 20140 2 2 32 ARG HH21 H 22.528 -3.376 2.418 1.00 . B M . 39 ARG HH21 1 1
7 20141 2 2 32 ARG HH22 H 21.738 -2.008 3.128 1.00 . B M . 39 ARG HH22 1 1
7 20142 2 2 32 ARG N N 29.478 -5.885 4.584 1.00 . B M . 39 ARG N 1 1
7 20143 2 2 32 ARG NE N 24.670 -3.167 3.706 1.00 . B M . 39 ARG NE 1 1
7 20144 2 2 32 ARG NH1 N 23.615 -1.350 4.645 1.00 . B M . 39 ARG NH1 1 1
7 20145 2 2 32 ARG NH2 N 22.537 -2.605 3.054 1.00 . B M . 39 ARG NH2 1 1
7 20146 2 2 32 ARG O O 31.100 -2.722 4.293 1.00 . B M . 39 ARG O 1 1
7 20147 2 2 33 GLU C C 33.789 -4.304 5.617 1.00 . B M . 40 GLU C 1 1
7 20148 2 2 33 GLU CA C 32.563 -3.811 6.379 1.00 . B M . 40 GLU CA 1 1
7 20149 2 2 33 GLU CB C 32.681 -4.188 7.858 1.00 . B M . 40 GLU CB 1 1
7 20150 2 2 33 GLU CD C 33.798 -3.488 10.013 1.00 . B M . 40 GLU CD 1 1
7 20151 2 2 33 GLU CG C 33.952 -3.677 8.516 1.00 . B M . 40 GLU CG 1 1
7 20152 2 2 33 GLU H H 30.976 -5.198 6.179 1.00 . B M . 40 GLU H 1 1
7 20153 2 2 33 GLU HA H 32.510 -2.736 6.295 1.00 . B M . 40 GLU HA 1 1
7 20154 2 2 33 GLU HB2 H 31.835 -3.780 8.390 1.00 . B M . 40 GLU HB2 1 1
7 20155 2 2 33 GLU HB3 H 32.664 -5.264 7.944 1.00 . B M . 40 GLU HB3 1 1
7 20156 2 2 33 GLU HG2 H 34.745 -4.387 8.338 1.00 . B M . 40 GLU HG2 1 1
7 20157 2 2 33 GLU HG3 H 34.214 -2.727 8.074 1.00 . B M . 40 GLU HG3 1 1
7 20158 2 2 33 GLU N N 31.340 -4.365 5.811 1.00 . B M . 40 GLU N 1 1
7 20159 2 2 33 GLU O O 34.663 -3.517 5.248 1.00 . B M . 40 GLU O 1 1
7 20160 2 2 33 GLU OE1 O 33.069 -4.285 10.640 1.00 . B M . 40 GLU OE1 1 1
7 20161 2 2 33 GLU OE2 O 34.408 -2.544 10.557 1.00 . B M . 40 GLU OE2 1 1
7 20162 2 2 34 LEU C C 35.021 -5.713 3.227 1.00 . B M . 41 LEU C 1 1
7 20163 2 2 34 LEU CA C 34.968 -6.210 4.668 1.00 . B M . 41 LEU CA 1 1
7 20164 2 2 34 LEU CB C 34.855 -7.735 4.690 1.00 . B M . 41 LEU CB 1 1
7 20165 2 2 34 LEU CD1 C 35.321 -9.945 5.778 1.00 . B M . 41 LEU CD1 1 1
7 20166 2 2 34 LEU CD2 C 37.054 -8.143 5.822 1.00 . B M . 41 LEU CD2 1 1
7 20167 2 2 34 LEU CG C 35.563 -8.445 5.844 1.00 . B M . 41 LEU CG 1 1
7 20168 2 2 34 LEU H H 33.123 -6.186 5.705 1.00 . B M . 41 LEU H 1 1
7 20169 2 2 34 LEU HA H 35.879 -5.918 5.171 1.00 . B M . 41 LEU HA 1 1
7 20170 2 2 34 LEU HB2 H 33.807 -7.988 4.739 1.00 . B M . 41 LEU HB2 1 1
7 20171 2 2 34 LEU HB3 H 35.271 -8.110 3.765 1.00 . B M . 41 LEU HB3 1 1
7 20172 2 2 34 LEU HD11 H 35.833 -10.429 6.596 1.00 . B M . 41 LEU HD11 1 1
7 20173 2 2 34 LEU HD12 H 35.695 -10.329 4.841 1.00 . B M . 41 LEU HD12 1 1
7 20174 2 2 34 LEU HD13 H 34.261 -10.142 5.849 1.00 . B M . 41 LEU HD13 1 1
7 20175 2 2 34 LEU HD21 H 37.271 -7.349 6.521 1.00 . B M . 41 LEU HD21 1 1
7 20176 2 2 34 LEU HD22 H 37.344 -7.835 4.828 1.00 . B M . 41 LEU HD22 1 1
7 20177 2 2 34 LEU HD23 H 37.606 -9.028 6.100 1.00 . B M . 41 LEU HD23 1 1
7 20178 2 2 34 LEU HG H 35.162 -8.084 6.781 1.00 . B M . 41 LEU HG 1 1
7 20179 2 2 34 LEU N N 33.849 -5.610 5.386 1.00 . B M . 41 LEU N 1 1
7 20180 2 2 34 LEU O O 34.001 -5.329 2.656 1.00 . B M . 41 LEU O 1 1
7 20181 2 2 35 GLU C C 36.570 -6.464 0.328 1.00 . B M . 42 GLU C 1 1
7 20182 2 2 35 GLU CA C 36.400 -5.276 1.271 1.00 . B M . 42 GLU CA 1 1
7 20183 2 2 35 GLU CB C 37.617 -4.353 1.170 1.00 . B M . 42 GLU CB 1 1
7 20184 2 2 35 GLU CD C 36.654 -3.461 -0.988 1.00 . B M . 42 GLU CD 1 1
7 20185 2 2 35 GLU CG C 37.907 -3.880 -0.244 1.00 . B M . 42 GLU CG 1 1
7 20186 2 2 35 GLU H H 36.992 -6.042 3.153 1.00 . B M . 42 GLU H 1 1
7 20187 2 2 35 GLU HA H 35.518 -4.725 0.981 1.00 . B M . 42 GLU HA 1 1
7 20188 2 2 35 GLU HB2 H 37.447 -3.485 1.791 1.00 . B M . 42 GLU HB2 1 1
7 20189 2 2 35 GLU HB3 H 38.485 -4.881 1.536 1.00 . B M . 42 GLU HB3 1 1
7 20190 2 2 35 GLU HG2 H 38.579 -3.036 -0.197 1.00 . B M . 42 GLU HG2 1 1
7 20191 2 2 35 GLU HG3 H 38.379 -4.685 -0.789 1.00 . B M . 42 GLU HG3 1 1
7 20192 2 2 35 GLU N N 36.216 -5.725 2.646 1.00 . B M . 42 GLU N 1 1
7 20193 2 2 35 GLU O O 35.808 -6.628 -0.624 1.00 . B M . 42 GLU O 1 1
7 20194 2 2 35 GLU OE1 O 35.832 -2.729 -0.398 1.00 . B M . 42 GLU OE1 1 1
7 20195 2 2 35 GLU OE2 O 36.496 -3.864 -2.159 1.00 . B M . 42 GLU OE2 1 1
7 20196 2 2 36 ARG C C 37.799 -9.736 0.614 1.00 . B M . 43 ARG C 1 1
7 20197 2 2 36 ARG CA C 37.848 -8.461 -0.222 1.00 . B M . 43 ARG CA 1 1
7 20198 2 2 36 ARG CB C 39.216 -8.331 -0.895 1.00 . B M . 43 ARG CB 1 1
7 20199 2 2 36 ARG CD C 40.580 -8.959 -2.909 1.00 . B M . 43 ARG CD 1 1
7 20200 2 2 36 ARG CG C 39.474 -9.386 -1.958 1.00 . B M . 43 ARG CG 1 1
7 20201 2 2 36 ARG CZ C 41.484 -11.130 -3.628 1.00 . B M . 43 ARG CZ 1 1
7 20202 2 2 36 ARG H H 38.149 -7.104 1.375 1.00 . B M . 43 ARG H 1 1
7 20203 2 2 36 ARG HA H 37.085 -8.515 -0.985 1.00 . B M . 43 ARG HA 1 1
7 20204 2 2 36 ARG HB2 H 39.285 -7.359 -1.360 1.00 . B M . 43 ARG HB2 1 1
7 20205 2 2 36 ARG HB3 H 39.984 -8.416 -0.140 1.00 . B M . 43 ARG HB3 1 1
7 20206 2 2 36 ARG HD2 H 40.273 -8.056 -3.415 1.00 . B M . 43 ARG HD2 1 1
7 20207 2 2 36 ARG HD3 H 41.475 -8.765 -2.336 1.00 . B M . 43 ARG HD3 1 1
7 20208 2 2 36 ARG HE H 40.594 -9.812 -4.831 1.00 . B M . 43 ARG HE 1 1
7 20209 2 2 36 ARG HG2 H 39.766 -10.307 -1.474 1.00 . B M . 43 ARG HG2 1 1
7 20210 2 2 36 ARG HG3 H 38.567 -9.545 -2.521 1.00 . B M . 43 ARG HG3 1 1
7 20211 2 2 36 ARG HH11 H 41.699 -10.729 -1.660 1.00 . B M . 43 ARG HH11 1 1
7 20212 2 2 36 ARG HH12 H 42.332 -12.256 -2.179 1.00 . B M . 43 ARG HH12 1 1
7 20213 2 2 36 ARG HH21 H 41.423 -11.819 -5.527 1.00 . B M . 43 ARG HH21 1 1
7 20214 2 2 36 ARG HH22 H 42.175 -12.875 -4.379 1.00 . B M . 43 ARG HH22 1 1
7 20215 2 2 36 ARG N N 37.576 -7.289 0.601 1.00 . B M . 43 ARG N 1 1
7 20216 2 2 36 ARG NE N 40.870 -9.985 -3.907 1.00 . B M . 43 ARG NE 1 1
7 20217 2 2 36 ARG NH1 N 41.871 -11.393 -2.387 1.00 . B M . 43 ARG NH1 1 1
7 20218 2 2 36 ARG NH2 N 41.713 -12.014 -4.591 1.00 . B M . 43 ARG NH2 1 1
7 20219 2 2 36 ARG O O 37.992 -9.701 1.830 1.00 . B M . 43 ARG O 1 1
7 20220 3 3 1 CA CA CA 17.550 -41.684 12.260 1.00 . C A . 241 CA CA 1 1
7 20221 4 3 1 CA CA CA 13.895 -45.779 0.599 1.00 . D A . 262 CA CA 1 1
7 20222 5 3 1 CA CA CA 35.748 -21.720 -2.239 1.00 . E A . 301 CA CA 1 1
7 20223 6 3 1 CA CA CA 25.624 -27.516 -2.668 1.00 . F A . 322 CA CA 1 1
8 20224 1 1 1 ALA C C -0.257 -1.168 -9.607 1.00 . A A . 1 ALA C 1 1
8 20225 1 1 1 ALA CA C -1.466 -0.322 -9.222 1.00 . A A . 1 ALA CA 1 1
8 20226 1 1 1 ALA CB C -2.504 -1.175 -8.508 1.00 . A A . 1 ALA CB 1 1
8 20227 1 1 1 ALA H1 H -2.089 -0.176 -11.239 1.00 . A A . 1 ALA H1 1 1
8 20228 1 1 1 ALA HA H -1.146 0.456 -8.543 1.00 . A A . 1 ALA HA 1 1
8 20229 1 1 1 ALA HB1 H -3.451 -0.654 -8.497 1.00 . A A . 1 ALA HB1 1 1
8 20230 1 1 1 ALA HB2 H -2.616 -2.115 -9.028 1.00 . A A . 1 ALA HB2 1 1
8 20231 1 1 1 ALA HB3 H -2.183 -1.359 -7.494 1.00 . A A . 1 ALA HB3 1 1
8 20232 1 1 1 ALA N N -2.054 0.317 -10.393 1.00 . A A . 1 ALA N 1 1
8 20233 1 1 1 ALA O O -0.282 -1.884 -10.608 1.00 . A A . 1 ALA O 1 1
8 20234 1 1 2 ASP C C 2.419 -2.656 -7.839 1.00 . A A . 2 ASP C 1 1
8 20235 1 1 2 ASP CA C 2.018 -1.839 -9.064 1.00 . A A . 2 ASP CA 1 1
8 20236 1 1 2 ASP CB C 3.157 -0.897 -9.459 1.00 . A A . 2 ASP CB 1 1
8 20237 1 1 2 ASP CG C 3.193 0.356 -8.606 1.00 . A A . 2 ASP CG 1 1
8 20238 1 1 2 ASP H H 0.759 -0.492 -8.024 1.00 . A A . 2 ASP H 1 1
8 20239 1 1 2 ASP HA H 1.822 -2.514 -9.883 1.00 . A A . 2 ASP HA 1 1
8 20240 1 1 2 ASP HB2 H 4.099 -1.414 -9.345 1.00 . A A . 2 ASP HB2 1 1
8 20241 1 1 2 ASP HB3 H 3.033 -0.606 -10.491 1.00 . A A . 2 ASP HB3 1 1
8 20242 1 1 2 ASP N N 0.800 -1.080 -8.807 1.00 . A A . 2 ASP N 1 1
8 20243 1 1 2 ASP O O 2.008 -2.353 -6.719 1.00 . A A . 2 ASP O 1 1
8 20244 1 1 2 ASP OD1 O 3.742 0.296 -7.487 1.00 . A A . 2 ASP OD1 1 1
8 20245 1 1 2 ASP OD2 O 2.671 1.397 -9.059 1.00 . A A . 2 ASP OD2 1 1
8 20246 1 1 3 GLN C C 4.612 -3.799 -6.039 1.00 . A A . 3 GLN C 1 1
8 20247 1 1 3 GLN CA C 3.674 -4.553 -6.976 1.00 . A A . 3 GLN CA 1 1
8 20248 1 1 3 GLN CB C 4.380 -5.788 -7.538 1.00 . A A . 3 GLN CB 1 1
8 20249 1 1 3 GLN CD C 4.152 -8.176 -8.332 1.00 . A A . 3 GLN CD 1 1
8 20250 1 1 3 GLN CG C 3.428 -6.903 -7.939 1.00 . A A . 3 GLN CG 1 1
8 20251 1 1 3 GLN H H 3.513 -3.882 -8.977 1.00 . A A . 3 GLN H 1 1
8 20252 1 1 3 GLN HA H 2.806 -4.869 -6.418 1.00 . A A . 3 GLN HA 1 1
8 20253 1 1 3 GLN HB2 H 4.949 -5.499 -8.408 1.00 . A A . 3 GLN HB2 1 1
8 20254 1 1 3 GLN HB3 H 5.055 -6.174 -6.788 1.00 . A A . 3 GLN HB3 1 1
8 20255 1 1 3 GLN HE21 H 4.546 -8.570 -6.424 1.00 . A A . 3 GLN HE21 1 1
8 20256 1 1 3 GLN HE22 H 5.136 -9.724 -7.566 1.00 . A A . 3 GLN HE22 1 1
8 20257 1 1 3 GLN HG2 H 2.777 -7.121 -7.106 1.00 . A A . 3 GLN HG2 1 1
8 20258 1 1 3 GLN HG3 H 2.837 -6.569 -8.779 1.00 . A A . 3 GLN HG3 1 1
8 20259 1 1 3 GLN N N 3.220 -3.692 -8.062 1.00 . A A . 3 GLN N 1 1
8 20260 1 1 3 GLN NE2 N 4.664 -8.896 -7.341 1.00 . A A . 3 GLN NE2 1 1
8 20261 1 1 3 GLN O O 4.233 -3.437 -4.924 1.00 . A A . 3 GLN O 1 1
8 20262 1 1 3 GLN OE1 O 4.250 -8.509 -9.514 1.00 . A A . 3 GLN OE1 1 1
8 20263 1 1 4 LEU C C 7.400 -1.670 -6.471 1.00 . A A . 4 LEU C 1 1
8 20264 1 1 4 LEU CA C 6.830 -2.856 -5.699 1.00 . A A . 4 LEU CA 1 1
8 20265 1 1 4 LEU CB C 7.959 -3.804 -5.291 1.00 . A A . 4 LEU CB 1 1
8 20266 1 1 4 LEU CD1 C 8.741 -6.124 -4.754 1.00 . A A . 4 LEU CD1 1 1
8 20267 1 1 4 LEU CD2 C 6.794 -5.147 -3.524 1.00 . A A . 4 LEU CD2 1 1
8 20268 1 1 4 LEU CG C 7.533 -5.205 -4.853 1.00 . A A . 4 LEU CG 1 1
8 20269 1 1 4 LEU H H 6.080 -3.880 -7.393 1.00 . A A . 4 LEU H 1 1
8 20270 1 1 4 LEU HA H 6.339 -2.489 -4.810 1.00 . A A . 4 LEU HA 1 1
8 20271 1 1 4 LEU HB2 H 8.623 -3.909 -6.135 1.00 . A A . 4 LEU HB2 1 1
8 20272 1 1 4 LEU HB3 H 8.492 -3.347 -4.470 1.00 . A A . 4 LEU HB3 1 1
8 20273 1 1 4 LEU HD11 H 8.443 -7.136 -4.984 1.00 . A A . 4 LEU HD11 1 1
8 20274 1 1 4 LEU HD12 H 9.141 -6.085 -3.752 1.00 . A A . 4 LEU HD12 1 1
8 20275 1 1 4 LEU HD13 H 9.496 -5.802 -5.456 1.00 . A A . 4 LEU HD13 1 1
8 20276 1 1 4 LEU HD21 H 7.042 -4.227 -3.015 1.00 . A A . 4 LEU HD21 1 1
8 20277 1 1 4 LEU HD22 H 7.089 -5.988 -2.912 1.00 . A A . 4 LEU HD22 1 1
8 20278 1 1 4 LEU HD23 H 5.730 -5.185 -3.701 1.00 . A A . 4 LEU HD23 1 1
8 20279 1 1 4 LEU HG H 6.860 -5.618 -5.593 1.00 . A A . 4 LEU HG 1 1
8 20280 1 1 4 LEU N N 5.837 -3.567 -6.497 1.00 . A A . 4 LEU N 1 1
8 20281 1 1 4 LEU O O 7.472 -1.690 -7.700 1.00 . A A . 4 LEU O 1 1
8 20282 1 1 5 THR C C 9.804 0.793 -5.887 1.00 . A A . 5 THR C 1 1
8 20283 1 1 5 THR CA C 8.373 0.559 -6.355 1.00 . A A . 5 THR CA 1 1
8 20284 1 1 5 THR CB C 7.529 1.808 -6.035 1.00 . A A . 5 THR CB 1 1
8 20285 1 1 5 THR CG2 C 6.240 1.811 -6.843 1.00 . A A . 5 THR CG2 1 1
8 20286 1 1 5 THR H H 7.724 -0.679 -4.765 1.00 . A A . 5 THR H 1 1
8 20287 1 1 5 THR HA H 8.373 0.415 -7.426 1.00 . A A . 5 THR HA 1 1
8 20288 1 1 5 THR HB H 8.102 2.686 -6.296 1.00 . A A . 5 THR HB 1 1
8 20289 1 1 5 THR HG1 H 7.435 2.716 -4.287 1.00 . A A . 5 THR HG1 1 1
8 20290 1 1 5 THR HG21 H 6.343 1.147 -7.688 1.00 . A A . 5 THR HG21 1 1
8 20291 1 1 5 THR HG22 H 6.038 2.812 -7.194 1.00 . A A . 5 THR HG22 1 1
8 20292 1 1 5 THR HG23 H 5.425 1.476 -6.219 1.00 . A A . 5 THR HG23 1 1
8 20293 1 1 5 THR N N 7.807 -0.636 -5.740 1.00 . A A . 5 THR N 1 1
8 20294 1 1 5 THR O O 10.288 0.116 -4.980 1.00 . A A . 5 THR O 1 1
8 20295 1 1 5 THR OG1 O 7.223 1.847 -4.637 1.00 . A A . 5 THR OG1 1 1
8 20296 1 1 6 GLU C C 11.972 2.400 -4.670 1.00 . A A . 6 GLU C 1 1
8 20297 1 1 6 GLU CA C 11.854 2.077 -6.157 1.00 . A A . 6 GLU CA 1 1
8 20298 1 1 6 GLU CB C 12.354 3.261 -6.988 1.00 . A A . 6 GLU CB 1 1
8 20299 1 1 6 GLU CD C 14.637 2.484 -7.739 1.00 . A A . 6 GLU CD 1 1
8 20300 1 1 6 GLU CG C 13.855 3.475 -6.899 1.00 . A A . 6 GLU CG 1 1
8 20301 1 1 6 GLU H H 10.036 2.260 -7.226 1.00 . A A . 6 GLU H 1 1
8 20302 1 1 6 GLU HA H 12.463 1.213 -6.375 1.00 . A A . 6 GLU HA 1 1
8 20303 1 1 6 GLU HB2 H 12.095 3.094 -8.023 1.00 . A A . 6 GLU HB2 1 1
8 20304 1 1 6 GLU HB3 H 11.862 4.159 -6.644 1.00 . A A . 6 GLU HB3 1 1
8 20305 1 1 6 GLU HG2 H 14.084 4.473 -7.242 1.00 . A A . 6 GLU HG2 1 1
8 20306 1 1 6 GLU HG3 H 14.161 3.372 -5.869 1.00 . A A . 6 GLU HG3 1 1
8 20307 1 1 6 GLU N N 10.476 1.755 -6.511 1.00 . A A . 6 GLU N 1 1
8 20308 1 1 6 GLU O O 12.998 2.131 -4.047 1.00 . A A . 6 GLU O 1 1
8 20309 1 1 6 GLU OE1 O 14.882 1.359 -7.255 1.00 . A A . 6 GLU OE1 1 1
8 20310 1 1 6 GLU OE2 O 15.003 2.833 -8.881 1.00 . A A . 6 GLU OE2 1 1
8 20311 1 1 7 GLU C C 10.925 2.091 -1.817 1.00 . A A . 7 GLU C 1 1
8 20312 1 1 7 GLU CA C 10.900 3.337 -2.697 1.00 . A A . 7 GLU CA 1 1
8 20313 1 1 7 GLU CB C 9.663 4.178 -2.374 1.00 . A A . 7 GLU CB 1 1
8 20314 1 1 7 GLU CD C 8.512 5.722 -0.740 1.00 . A A . 7 GLU CD 1 1
8 20315 1 1 7 GLU CG C 9.725 4.855 -1.015 1.00 . A A . 7 GLU CG 1 1
8 20316 1 1 7 GLU H H 10.125 3.166 -4.659 1.00 . A A . 7 GLU H 1 1
8 20317 1 1 7 GLU HA H 11.784 3.923 -2.495 1.00 . A A . 7 GLU HA 1 1
8 20318 1 1 7 GLU HB2 H 9.554 4.942 -3.130 1.00 . A A . 7 GLU HB2 1 1
8 20319 1 1 7 GLU HB3 H 8.793 3.538 -2.394 1.00 . A A . 7 GLU HB3 1 1
8 20320 1 1 7 GLU HG2 H 9.786 4.095 -0.251 1.00 . A A . 7 GLU HG2 1 1
8 20321 1 1 7 GLU HG3 H 10.609 5.475 -0.976 1.00 . A A . 7 GLU HG3 1 1
8 20322 1 1 7 GLU N N 10.914 2.977 -4.110 1.00 . A A . 7 GLU N 1 1
8 20323 1 1 7 GLU O O 11.561 2.075 -0.764 1.00 . A A . 7 GLU O 1 1
8 20324 1 1 7 GLU OE1 O 7.379 5.204 -0.825 1.00 . A A . 7 GLU OE1 1 1
8 20325 1 1 7 GLU OE2 O 8.696 6.920 -0.438 1.00 . A A . 7 GLU OE2 1 1
8 20326 1 1 8 GLN C C 11.446 -1.014 -1.707 1.00 . A A . 8 GLN C 1 1
8 20327 1 1 8 GLN CA C 10.170 -0.202 -1.511 1.00 . A A . 8 GLN CA 1 1
8 20328 1 1 8 GLN CB C 8.956 -1.025 -1.947 1.00 . A A . 8 GLN CB 1 1
8 20329 1 1 8 GLN CD C 7.814 -1.703 0.202 1.00 . A A . 8 GLN CD 1 1
8 20330 1 1 8 GLN CG C 8.619 -2.163 -0.997 1.00 . A A . 8 GLN CG 1 1
8 20331 1 1 8 GLN H H 9.743 1.122 -3.106 1.00 . A A . 8 GLN H 1 1
8 20332 1 1 8 GLN HA H 10.071 0.042 -0.464 1.00 . A A . 8 GLN HA 1 1
8 20333 1 1 8 GLN HB2 H 8.098 -0.372 -2.012 1.00 . A A . 8 GLN HB2 1 1
8 20334 1 1 8 GLN HB3 H 9.153 -1.446 -2.922 1.00 . A A . 8 GLN HB3 1 1
8 20335 1 1 8 GLN HE21 H 7.029 -3.518 0.403 1.00 . A A . 8 GLN HE21 1 1
8 20336 1 1 8 GLN HE22 H 6.506 -2.343 1.556 1.00 . A A . 8 GLN HE22 1 1
8 20337 1 1 8 GLN HG2 H 8.046 -2.905 -1.533 1.00 . A A . 8 GLN HG2 1 1
8 20338 1 1 8 GLN HG3 H 9.540 -2.605 -0.646 1.00 . A A . 8 GLN HG3 1 1
8 20339 1 1 8 GLN N N 10.229 1.048 -2.259 1.00 . A A . 8 GLN N 1 1
8 20340 1 1 8 GLN NE2 N 7.037 -2.613 0.778 1.00 . A A . 8 GLN NE2 1 1
8 20341 1 1 8 GLN O O 11.973 -1.599 -0.760 1.00 . A A . 8 GLN O 1 1
8 20342 1 1 8 GLN OE1 O 7.888 -0.542 0.606 1.00 . A A . 8 GLN OE1 1 1
8 20343 1 1 9 ILE C C 14.378 -1.123 -2.641 1.00 . A A . 9 ILE C 1 1
8 20344 1 1 9 ILE CA C 13.152 -1.785 -3.261 1.00 . A A . 9 ILE CA 1 1
8 20345 1 1 9 ILE CB C 13.358 -1.899 -4.783 1.00 . A A . 9 ILE CB 1 1
8 20346 1 1 9 ILE CD1 C 12.205 -2.590 -6.944 1.00 . A A . 9 ILE CD1 1 1
8 20347 1 1 9 ILE CG1 C 12.155 -2.586 -5.432 1.00 . A A . 9 ILE CG1 1 1
8 20348 1 1 9 ILE CG2 C 14.639 -2.662 -5.088 1.00 . A A . 9 ILE CG2 1 1
8 20349 1 1 9 ILE H H 11.473 -0.559 -3.654 1.00 . A A . 9 ILE H 1 1
8 20350 1 1 9 ILE HA H 13.051 -2.782 -2.856 1.00 . A A . 9 ILE HA 1 1
8 20351 1 1 9 ILE HB H 13.456 -0.903 -5.186 1.00 . A A . 9 ILE HB 1 1
8 20352 1 1 9 ILE HD11 H 11.273 -2.972 -7.335 1.00 . A A . 9 ILE HD11 1 1
8 20353 1 1 9 ILE HD12 H 12.363 -1.584 -7.303 1.00 . A A . 9 ILE HD12 1 1
8 20354 1 1 9 ILE HD13 H 13.018 -3.221 -7.275 1.00 . A A . 9 ILE HD13 1 1
8 20355 1 1 9 ILE HG12 H 12.110 -3.610 -5.100 1.00 . A A . 9 ILE HG12 1 1
8 20356 1 1 9 ILE HG13 H 11.252 -2.074 -5.131 1.00 . A A . 9 ILE HG13 1 1
8 20357 1 1 9 ILE HG21 H 15.053 -3.051 -4.170 1.00 . A A . 9 ILE HG21 1 1
8 20358 1 1 9 ILE HG22 H 14.419 -3.480 -5.758 1.00 . A A . 9 ILE HG22 1 1
8 20359 1 1 9 ILE HG23 H 15.352 -1.997 -5.552 1.00 . A A . 9 ILE HG23 1 1
8 20360 1 1 9 ILE N N 11.937 -1.046 -2.941 1.00 . A A . 9 ILE N 1 1
8 20361 1 1 9 ILE O O 15.271 -1.799 -2.132 1.00 . A A . 9 ILE O 1 1
8 20362 1 1 10 ALA C C 15.782 0.566 -0.676 1.00 . A A . 10 ALA C 1 1
8 20363 1 1 10 ALA CA C 15.527 0.960 -2.127 1.00 . A A . 10 ALA CA 1 1
8 20364 1 1 10 ALA CB C 15.258 2.453 -2.232 1.00 . A A . 10 ALA CB 1 1
8 20365 1 1 10 ALA H H 13.671 0.688 -3.107 1.00 . A A . 10 ALA H 1 1
8 20366 1 1 10 ALA HA H 16.409 0.736 -2.711 1.00 . A A . 10 ALA HA 1 1
8 20367 1 1 10 ALA HB1 H 15.267 2.748 -3.271 1.00 . A A . 10 ALA HB1 1 1
8 20368 1 1 10 ALA HB2 H 14.293 2.676 -1.802 1.00 . A A . 10 ALA HB2 1 1
8 20369 1 1 10 ALA HB3 H 16.025 2.995 -1.698 1.00 . A A . 10 ALA HB3 1 1
8 20370 1 1 10 ALA N N 14.413 0.205 -2.688 1.00 . A A . 10 ALA N 1 1
8 20371 1 1 10 ALA O O 16.918 0.605 -0.204 1.00 . A A . 10 ALA O 1 1
8 20372 1 1 11 GLU C C 15.460 -1.594 1.547 1.00 . A A . 11 GLU C 1 1
8 20373 1 1 11 GLU CA C 14.829 -0.210 1.424 1.00 . A A . 11 GLU CA 1 1
8 20374 1 1 11 GLU CB C 13.451 -0.206 2.089 1.00 . A A . 11 GLU CB 1 1
8 20375 1 1 11 GLU CD C 13.628 1.559 3.887 1.00 . A A . 11 GLU CD 1 1
8 20376 1 1 11 GLU CG C 13.496 0.080 3.580 1.00 . A A . 11 GLU CG 1 1
8 20377 1 1 11 GLU H H 13.839 0.178 -0.407 1.00 . A A . 11 GLU H 1 1
8 20378 1 1 11 GLU HA H 15.462 0.507 1.924 1.00 . A A . 11 GLU HA 1 1
8 20379 1 1 11 GLU HB2 H 12.839 0.549 1.616 1.00 . A A . 11 GLU HB2 1 1
8 20380 1 1 11 GLU HB3 H 12.991 -1.172 1.943 1.00 . A A . 11 GLU HB3 1 1
8 20381 1 1 11 GLU HG2 H 12.585 -0.285 4.032 1.00 . A A . 11 GLU HG2 1 1
8 20382 1 1 11 GLU HG3 H 14.341 -0.438 4.008 1.00 . A A . 11 GLU HG3 1 1
8 20383 1 1 11 GLU N N 14.718 0.189 0.026 1.00 . A A . 11 GLU N 1 1
8 20384 1 1 11 GLU O O 16.267 -1.843 2.443 1.00 . A A . 11 GLU O 1 1
8 20385 1 1 11 GLU OE1 O 13.520 2.372 2.945 1.00 . A A . 11 GLU OE1 1 1
8 20386 1 1 11 GLU OE2 O 13.840 1.904 5.069 1.00 . A A . 11 GLU OE2 1 1
8 20387 1 1 12 PHE C C 17.071 -3.871 0.193 1.00 . A A . 12 PHE C 1 1
8 20388 1 1 12 PHE CA C 15.615 -3.850 0.648 1.00 . A A . 12 PHE CA 1 1
8 20389 1 1 12 PHE CB C 14.773 -4.752 -0.258 1.00 . A A . 12 PHE CB 1 1
8 20390 1 1 12 PHE CD1 C 13.138 -5.287 1.569 1.00 . A A . 12 PHE CD1 1 1
8 20391 1 1 12 PHE CD2 C 12.291 -4.841 -0.615 1.00 . A A . 12 PHE CD2 1 1
8 20392 1 1 12 PHE CE1 C 11.851 -5.483 2.032 1.00 . A A . 12 PHE CE1 1 1
8 20393 1 1 12 PHE CE2 C 11.001 -5.035 -0.157 1.00 . A A . 12 PHE CE2 1 1
8 20394 1 1 12 PHE CG C 13.373 -4.964 0.242 1.00 . A A . 12 PHE CG 1 1
8 20395 1 1 12 PHE CZ C 10.781 -5.357 1.168 1.00 . A A . 12 PHE CZ 1 1
8 20396 1 1 12 PHE H H 14.440 -2.233 -0.049 1.00 . A A . 12 PHE H 1 1
8 20397 1 1 12 PHE HA H 15.561 -4.220 1.660 1.00 . A A . 12 PHE HA 1 1
8 20398 1 1 12 PHE HB2 H 14.710 -4.306 -1.239 1.00 . A A . 12 PHE HB2 1 1
8 20399 1 1 12 PHE HB3 H 15.249 -5.717 -0.335 1.00 . A A . 12 PHE HB3 1 1
8 20400 1 1 12 PHE HD1 H 13.975 -5.386 2.246 1.00 . A A . 12 PHE HD1 1 1
8 20401 1 1 12 PHE HD2 H 12.462 -4.590 -1.652 1.00 . A A . 12 PHE HD2 1 1
8 20402 1 1 12 PHE HE1 H 11.682 -5.735 3.069 1.00 . A A . 12 PHE HE1 1 1
8 20403 1 1 12 PHE HE2 H 10.167 -4.937 -0.835 1.00 . A A . 12 PHE HE2 1 1
8 20404 1 1 12 PHE HZ H 9.775 -5.509 1.528 1.00 . A A . 12 PHE HZ 1 1
8 20405 1 1 12 PHE N N 15.087 -2.491 0.641 1.00 . A A . 12 PHE N 1 1
8 20406 1 1 12 PHE O O 17.918 -4.517 0.809 1.00 . A A . 12 PHE O 1 1
8 20407 1 1 13 LYS C C 19.639 -2.348 -0.479 1.00 . A A . 13 LYS C 1 1
8 20408 1 1 13 LYS CA C 18.709 -3.092 -1.432 1.00 . A A . 13 LYS CA 1 1
8 20409 1 1 13 LYS CB C 18.702 -2.401 -2.797 1.00 . A A . 13 LYS CB 1 1
8 20410 1 1 13 LYS CD C 20.032 -1.541 -4.746 1.00 . A A . 13 LYS CD 1 1
8 20411 1 1 13 LYS CE C 19.811 -0.036 -4.725 1.00 . A A . 13 LYS CE 1 1
8 20412 1 1 13 LYS CG C 20.091 -2.115 -3.341 1.00 . A A . 13 LYS CG 1 1
8 20413 1 1 13 LYS H H 16.638 -2.663 -1.341 1.00 . A A . 13 LYS H 1 1
8 20414 1 1 13 LYS HA H 19.068 -4.103 -1.551 1.00 . A A . 13 LYS HA 1 1
8 20415 1 1 13 LYS HB2 H 18.184 -3.033 -3.504 1.00 . A A . 13 LYS HB2 1 1
8 20416 1 1 13 LYS HB3 H 18.172 -1.463 -2.710 1.00 . A A . 13 LYS HB3 1 1
8 20417 1 1 13 LYS HD2 H 20.965 -1.748 -5.250 1.00 . A A . 13 LYS HD2 1 1
8 20418 1 1 13 LYS HD3 H 19.219 -2.008 -5.283 1.00 . A A . 13 LYS HD3 1 1
8 20419 1 1 13 LYS HE2 H 19.535 0.288 -5.716 1.00 . A A . 13 LYS HE2 1 1
8 20420 1 1 13 LYS HE3 H 19.008 0.186 -4.037 1.00 . A A . 13 LYS HE3 1 1
8 20421 1 1 13 LYS HG2 H 20.582 -1.404 -2.693 1.00 . A A . 13 LYS HG2 1 1
8 20422 1 1 13 LYS HG3 H 20.656 -3.036 -3.362 1.00 . A A . 13 LYS HG3 1 1
8 20423 1 1 13 LYS HZ1 H 21.865 0.079 -4.369 1.00 . A A . 13 LYS HZ1 1 1
8 20424 1 1 13 LYS HZ2 H 20.934 1.014 -3.311 1.00 . A A . 13 LYS HZ2 1 1
8 20425 1 1 13 LYS HZ3 H 21.180 1.531 -4.902 1.00 . A A . 13 LYS HZ3 1 1
8 20426 1 1 13 LYS N N 17.356 -3.158 -0.892 1.00 . A A . 13 LYS N 1 1
8 20427 1 1 13 LYS NZ N 21.033 0.699 -4.297 1.00 . A A . 13 LYS NZ 1 1
8 20428 1 1 13 LYS O O 20.847 -2.584 -0.467 1.00 . A A . 13 LYS O 1 1
8 20429 1 1 14 GLU C C 20.414 -1.573 2.373 1.00 . A A . 14 GLU C 1 1
8 20430 1 1 14 GLU CA C 19.847 -0.675 1.276 1.00 . A A . 14 GLU CA 1 1
8 20431 1 1 14 GLU CB C 18.984 0.424 1.898 1.00 . A A . 14 GLU CB 1 1
8 20432 1 1 14 GLU CD C 18.028 2.740 1.572 1.00 . A A . 14 GLU CD 1 1
8 20433 1 1 14 GLU CG C 19.151 1.779 1.230 1.00 . A A . 14 GLU CG 1 1
8 20434 1 1 14 GLU H H 18.100 -1.310 0.264 1.00 . A A . 14 GLU H 1 1
8 20435 1 1 14 GLU HA H 20.667 -0.218 0.743 1.00 . A A . 14 GLU HA 1 1
8 20436 1 1 14 GLU HB2 H 17.946 0.135 1.825 1.00 . A A . 14 GLU HB2 1 1
8 20437 1 1 14 GLU HB3 H 19.248 0.526 2.940 1.00 . A A . 14 GLU HB3 1 1
8 20438 1 1 14 GLU HG2 H 20.085 2.213 1.553 1.00 . A A . 14 GLU HG2 1 1
8 20439 1 1 14 GLU HG3 H 19.171 1.639 0.160 1.00 . A A . 14 GLU HG3 1 1
8 20440 1 1 14 GLU N N 19.068 -1.452 0.320 1.00 . A A . 14 GLU N 1 1
8 20441 1 1 14 GLU O O 21.546 -1.387 2.818 1.00 . A A . 14 GLU O 1 1
8 20442 1 1 14 GLU OE1 O 17.772 2.950 2.776 1.00 . A A . 14 GLU OE1 1 1
8 20443 1 1 14 GLU OE2 O 17.406 3.282 0.635 1.00 . A A . 14 GLU OE2 1 1
8 20444 1 1 15 ALA C C 21.224 -4.316 3.384 1.00 . A A . 15 ALA C 1 1
8 20445 1 1 15 ALA CA C 20.039 -3.474 3.845 1.00 . A A . 15 ALA CA 1 1
8 20446 1 1 15 ALA CB C 18.880 -4.370 4.255 1.00 . A A . 15 ALA CB 1 1
8 20447 1 1 15 ALA H H 18.726 -2.644 2.409 1.00 . A A . 15 ALA H 1 1
8 20448 1 1 15 ALA HA H 20.336 -2.894 4.708 1.00 . A A . 15 ALA HA 1 1
8 20449 1 1 15 ALA HB1 H 18.024 -3.759 4.504 1.00 . A A . 15 ALA HB1 1 1
8 20450 1 1 15 ALA HB2 H 18.627 -5.028 3.437 1.00 . A A . 15 ALA HB2 1 1
8 20451 1 1 15 ALA HB3 H 19.165 -4.957 5.115 1.00 . A A . 15 ALA HB3 1 1
8 20452 1 1 15 ALA N N 19.617 -2.546 2.803 1.00 . A A . 15 ALA N 1 1
8 20453 1 1 15 ALA O O 22.095 -4.668 4.180 1.00 . A A . 15 ALA O 1 1
8 20454 1 1 16 PHE C C 23.682 -4.782 1.774 1.00 . A A . 16 PHE C 1 1
8 20455 1 1 16 PHE CA C 22.327 -5.440 1.528 1.00 . A A . 16 PHE CA 1 1
8 20456 1 1 16 PHE CB C 22.109 -5.638 0.027 1.00 . A A . 16 PHE CB 1 1
8 20457 1 1 16 PHE CD1 C 22.743 -7.971 -0.646 1.00 . A A . 16 PHE CD1 1 1
8 20458 1 1 16 PHE CD2 C 24.268 -6.201 -1.120 1.00 . A A . 16 PHE CD2 1 1
8 20459 1 1 16 PHE CE1 C 23.616 -8.880 -1.214 1.00 . A A . 16 PHE CE1 1 1
8 20460 1 1 16 PHE CE2 C 25.145 -7.105 -1.690 1.00 . A A . 16 PHE CE2 1 1
8 20461 1 1 16 PHE CG C 23.059 -6.623 -0.592 1.00 . A A . 16 PHE CG 1 1
8 20462 1 1 16 PHE CZ C 24.818 -8.446 -1.738 1.00 . A A . 16 PHE CZ 1 1
8 20463 1 1 16 PHE H H 20.527 -4.326 1.510 1.00 . A A . 16 PHE H 1 1
8 20464 1 1 16 PHE HA H 22.314 -6.402 2.016 1.00 . A A . 16 PHE HA 1 1
8 20465 1 1 16 PHE HB2 H 21.105 -5.998 -0.139 1.00 . A A . 16 PHE HB2 1 1
8 20466 1 1 16 PHE HB3 H 22.236 -4.692 -0.476 1.00 . A A . 16 PHE HB3 1 1
8 20467 1 1 16 PHE HD1 H 21.802 -8.312 -0.237 1.00 . A A . 16 PHE HD1 1 1
8 20468 1 1 16 PHE HD2 H 24.526 -5.152 -1.083 1.00 . A A . 16 PHE HD2 1 1
8 20469 1 1 16 PHE HE1 H 23.357 -9.927 -1.250 1.00 . A A . 16 PHE HE1 1 1
8 20470 1 1 16 PHE HE2 H 26.084 -6.762 -2.099 1.00 . A A . 16 PHE HE2 1 1
8 20471 1 1 16 PHE HZ H 25.502 -9.154 -2.182 1.00 . A A . 16 PHE HZ 1 1
8 20472 1 1 16 PHE N N 21.250 -4.637 2.095 1.00 . A A . 16 PHE N 1 1
8 20473 1 1 16 PHE O O 24.597 -5.404 2.314 1.00 . A A . 16 PHE O 1 1
8 20474 1 1 17 SER C C 25.519 -2.839 2.994 1.00 . A A . 17 SER C 1 1
8 20475 1 1 17 SER CA C 25.047 -2.779 1.544 1.00 . A A . 17 SER CA 1 1
8 20476 1 1 17 SER CB C 24.860 -1.323 1.116 1.00 . A A . 17 SER CB 1 1
8 20477 1 1 17 SER H H 23.037 -3.079 0.948 1.00 . A A . 17 SER H 1 1
8 20478 1 1 17 SER HA H 25.795 -3.238 0.915 1.00 . A A . 17 SER HA 1 1
8 20479 1 1 17 SER HB2 H 24.221 -1.284 0.247 1.00 . A A . 17 SER HB2 1 1
8 20480 1 1 17 SER HB3 H 24.404 -0.769 1.924 1.00 . A A . 17 SER HB3 1 1
8 20481 1 1 17 SER HG H 26.128 -0.518 -0.143 1.00 . A A . 17 SER HG 1 1
8 20482 1 1 17 SER N N 23.803 -3.521 1.372 1.00 . A A . 17 SER N 1 1
8 20483 1 1 17 SER O O 26.718 -2.783 3.272 1.00 . A A . 17 SER O 1 1
8 20484 1 1 17 SER OG O 26.103 -0.722 0.795 1.00 . A A . 17 SER OG 1 1
8 20485 1 1 18 LEU C C 25.623 -4.313 5.670 1.00 . A A . 18 LEU C 1 1
8 20486 1 1 18 LEU CA C 24.885 -3.020 5.337 1.00 . A A . 18 LEU CA 1 1
8 20487 1 1 18 LEU CB C 23.605 -2.922 6.170 1.00 . A A . 18 LEU CB 1 1
8 20488 1 1 18 LEU CD1 C 24.527 -1.235 7.779 1.00 . A A . 18 LEU CD1 1 1
8 20489 1 1 18 LEU CD2 C 22.444 -2.497 8.350 1.00 . A A . 18 LEU CD2 1 1
8 20490 1 1 18 LEU CG C 23.790 -2.559 7.644 1.00 . A A . 18 LEU CG 1 1
8 20491 1 1 18 LEU H H 23.631 -2.993 3.632 1.00 . A A . 18 LEU H 1 1
8 20492 1 1 18 LEU HA H 25.524 -2.183 5.574 1.00 . A A . 18 LEU HA 1 1
8 20493 1 1 18 LEU HB2 H 22.976 -2.169 5.721 1.00 . A A . 18 LEU HB2 1 1
8 20494 1 1 18 LEU HB3 H 23.107 -3.880 6.124 1.00 . A A . 18 LEU HB3 1 1
8 20495 1 1 18 LEU HD11 H 25.586 -1.421 7.867 1.00 . A A . 18 LEU HD11 1 1
8 20496 1 1 18 LEU HD12 H 24.177 -0.718 8.660 1.00 . A A . 18 LEU HD12 1 1
8 20497 1 1 18 LEU HD13 H 24.338 -0.627 6.907 1.00 . A A . 18 LEU HD13 1 1
8 20498 1 1 18 LEU HD21 H 21.798 -3.271 7.962 1.00 . A A . 18 LEU HD21 1 1
8 20499 1 1 18 LEU HD22 H 21.991 -1.531 8.178 1.00 . A A . 18 LEU HD22 1 1
8 20500 1 1 18 LEU HD23 H 22.587 -2.645 9.410 1.00 . A A . 18 LEU HD23 1 1
8 20501 1 1 18 LEU HG H 24.386 -3.323 8.124 1.00 . A A . 18 LEU HG 1 1
8 20502 1 1 18 LEU N N 24.568 -2.953 3.915 1.00 . A A . 18 LEU N 1 1
8 20503 1 1 18 LEU O O 26.652 -4.296 6.346 1.00 . A A . 18 LEU O 1 1
8 20504 1 1 19 PHE C C 26.992 -6.890 4.635 1.00 . A A . 19 PHE C 1 1
8 20505 1 1 19 PHE CA C 25.702 -6.734 5.434 1.00 . A A . 19 PHE CA 1 1
8 20506 1 1 19 PHE CB C 24.725 -7.855 5.071 1.00 . A A . 19 PHE CB 1 1
8 20507 1 1 19 PHE CD1 C 23.961 -8.960 7.190 1.00 . A A . 19 PHE CD1 1 1
8 20508 1 1 19 PHE CD2 C 22.444 -7.509 6.059 1.00 . A A . 19 PHE CD2 1 1
8 20509 1 1 19 PHE CE1 C 23.011 -9.200 8.165 1.00 . A A . 19 PHE CE1 1 1
8 20510 1 1 19 PHE CE2 C 21.490 -7.745 7.031 1.00 . A A . 19 PHE CE2 1 1
8 20511 1 1 19 PHE CG C 23.690 -8.113 6.128 1.00 . A A . 19 PHE CG 1 1
8 20512 1 1 19 PHE CZ C 21.773 -8.592 8.084 1.00 . A A . 19 PHE CZ 1 1
8 20513 1 1 19 PHE H H 24.271 -5.381 4.656 1.00 . A A . 19 PHE H 1 1
8 20514 1 1 19 PHE HA H 25.934 -6.798 6.486 1.00 . A A . 19 PHE HA 1 1
8 20515 1 1 19 PHE HB2 H 24.209 -7.592 4.160 1.00 . A A . 19 PHE HB2 1 1
8 20516 1 1 19 PHE HB3 H 25.278 -8.768 4.916 1.00 . A A . 19 PHE HB3 1 1
8 20517 1 1 19 PHE HD1 H 24.930 -9.437 7.254 1.00 . A A . 19 PHE HD1 1 1
8 20518 1 1 19 PHE HD2 H 22.221 -6.847 5.235 1.00 . A A . 19 PHE HD2 1 1
8 20519 1 1 19 PHE HE1 H 23.236 -9.863 8.987 1.00 . A A . 19 PHE HE1 1 1
8 20520 1 1 19 PHE HE2 H 20.523 -7.269 6.965 1.00 . A A . 19 PHE HE2 1 1
8 20521 1 1 19 PHE HZ H 21.030 -8.778 8.845 1.00 . A A . 19 PHE HZ 1 1
8 20522 1 1 19 PHE N N 25.093 -5.432 5.189 1.00 . A A . 19 PHE N 1 1
8 20523 1 1 19 PHE O O 27.879 -7.656 5.011 1.00 . A A . 19 PHE O 1 1
8 20524 1 1 20 ASP C C 29.374 -5.312 3.217 1.00 . A A . 20 ASP C 1 1
8 20525 1 1 20 ASP CA C 28.270 -6.215 2.677 1.00 . A A . 20 ASP CA 1 1
8 20526 1 1 20 ASP CB C 27.912 -5.805 1.247 1.00 . A A . 20 ASP CB 1 1
8 20527 1 1 20 ASP CG C 28.788 -6.485 0.214 1.00 . A A . 20 ASP CG 1 1
8 20528 1 1 20 ASP H H 26.347 -5.567 3.283 1.00 . A A . 20 ASP H 1 1
8 20529 1 1 20 ASP HA H 28.626 -7.234 2.671 1.00 . A A . 20 ASP HA 1 1
8 20530 1 1 20 ASP HB2 H 26.884 -6.070 1.050 1.00 . A A . 20 ASP HB2 1 1
8 20531 1 1 20 ASP HB3 H 28.030 -4.736 1.146 1.00 . A A . 20 ASP HB3 1 1
8 20532 1 1 20 ASP N N 27.088 -6.159 3.530 1.00 . A A . 20 ASP N 1 1
8 20533 1 1 20 ASP O O 29.365 -4.101 2.994 1.00 . A A . 20 ASP O 1 1
8 20534 1 1 20 ASP OD1 O 29.923 -6.874 0.561 1.00 . A A . 20 ASP OD1 1 1
8 20535 1 1 20 ASP OD2 O 28.339 -6.629 -0.942 1.00 . A A . 20 ASP OD2 1 1
8 20536 1 1 21 LYS C C 32.371 -4.654 3.410 1.00 . A A . 21 LYS C 1 1
8 20537 1 1 21 LYS CA C 31.435 -5.159 4.503 1.00 . A A . 21 LYS CA 1 1
8 20538 1 1 21 LYS CB C 32.211 -6.034 5.491 1.00 . A A . 21 LYS CB 1 1
8 20539 1 1 21 LYS CD C 34.031 -6.144 7.218 1.00 . A A . 21 LYS CD 1 1
8 20540 1 1 21 LYS CE C 33.199 -5.956 8.477 1.00 . A A . 21 LYS CE 1 1
8 20541 1 1 21 LYS CG C 33.455 -5.364 6.048 1.00 . A A . 21 LYS CG 1 1
8 20542 1 1 21 LYS H H 30.275 -6.877 4.074 1.00 . A A . 21 LYS H 1 1
8 20543 1 1 21 LYS HA H 31.026 -4.311 5.031 1.00 . A A . 21 LYS HA 1 1
8 20544 1 1 21 LYS HB2 H 31.563 -6.286 6.316 1.00 . A A . 21 LYS HB2 1 1
8 20545 1 1 21 LYS HB3 H 32.511 -6.943 4.989 1.00 . A A . 21 LYS HB3 1 1
8 20546 1 1 21 LYS HD2 H 34.049 -7.194 6.966 1.00 . A A . 21 LYS HD2 1 1
8 20547 1 1 21 LYS HD3 H 35.038 -5.800 7.408 1.00 . A A . 21 LYS HD3 1 1
8 20548 1 1 21 LYS HE2 H 32.158 -6.094 8.229 1.00 . A A . 21 LYS HE2 1 1
8 20549 1 1 21 LYS HE3 H 33.497 -6.697 9.204 1.00 . A A . 21 LYS HE3 1 1
8 20550 1 1 21 LYS HG2 H 34.201 -5.304 5.269 1.00 . A A . 21 LYS HG2 1 1
8 20551 1 1 21 LYS HG3 H 33.199 -4.369 6.382 1.00 . A A . 21 LYS HG3 1 1
8 20552 1 1 21 LYS HZ1 H 33.737 -4.677 10.039 1.00 . A A . 21 LYS HZ1 1 1
8 20553 1 1 21 LYS HZ2 H 32.474 -4.091 9.079 1.00 . A A . 21 LYS HZ2 1 1
8 20554 1 1 21 LYS HZ3 H 34.063 -4.054 8.500 1.00 . A A . 21 LYS HZ3 1 1
8 20555 1 1 21 LYS N N 30.323 -5.908 3.930 1.00 . A A . 21 LYS N 1 1
8 20556 1 1 21 LYS NZ N 33.381 -4.599 9.065 1.00 . A A . 21 LYS NZ 1 1
8 20557 1 1 21 LYS O O 32.671 -3.462 3.339 1.00 . A A . 21 LYS O 1 1
8 20558 1 1 22 ASP C C 32.966 -4.546 0.330 1.00 . A A . 22 ASP C 1 1
8 20559 1 1 22 ASP CA C 33.730 -5.213 1.470 1.00 . A A . 22 ASP CA 1 1
8 20560 1 1 22 ASP CB C 34.455 -6.457 0.955 1.00 . A A . 22 ASP CB 1 1
8 20561 1 1 22 ASP CG C 33.499 -7.576 0.591 1.00 . A A . 22 ASP CG 1 1
8 20562 1 1 22 ASP H H 32.554 -6.502 2.670 1.00 . A A . 22 ASP H 1 1
8 20563 1 1 22 ASP HA H 34.459 -4.516 1.854 1.00 . A A . 22 ASP HA 1 1
8 20564 1 1 22 ASP HB2 H 35.025 -6.196 0.076 1.00 . A A . 22 ASP HB2 1 1
8 20565 1 1 22 ASP HB3 H 35.127 -6.817 1.721 1.00 . A A . 22 ASP HB3 1 1
8 20566 1 1 22 ASP N N 32.829 -5.567 2.561 1.00 . A A . 22 ASP N 1 1
8 20567 1 1 22 ASP O O 33.565 -4.009 -0.601 1.00 . A A . 22 ASP O 1 1
8 20568 1 1 22 ASP OD1 O 32.433 -7.281 0.012 1.00 . A A . 22 ASP OD1 1 1
8 20569 1 1 22 ASP OD2 O 33.818 -8.747 0.885 1.00 . A A . 22 ASP OD2 1 1
8 20570 1 1 23 GLY C C 31.190 -4.456 -2.012 1.00 . A A . 23 GLY C 1 1
8 20571 1 1 23 GLY CA C 30.816 -3.983 -0.622 1.00 . A A . 23 GLY CA 1 1
8 20572 1 1 23 GLY H H 31.217 -5.028 1.176 1.00 . A A . 23 GLY H 1 1
8 20573 1 1 23 GLY HA2 H 29.782 -4.233 -0.434 1.00 . A A . 23 GLY HA2 1 1
8 20574 1 1 23 GLY HA3 H 30.930 -2.910 -0.576 1.00 . A A . 23 GLY HA3 1 1
8 20575 1 1 23 GLY N N 31.639 -4.586 0.410 1.00 . A A . 23 GLY N 1 1
8 20576 1 1 23 GLY O O 31.327 -3.651 -2.933 1.00 . A A . 23 GLY O 1 1
8 20577 1 1 24 ASP C C 30.475 -6.679 -4.268 1.00 . A A . 24 ASP C 1 1
8 20578 1 1 24 ASP CA C 31.721 -6.344 -3.454 1.00 . A A . 24 ASP CA 1 1
8 20579 1 1 24 ASP CB C 32.567 -7.602 -3.252 1.00 . A A . 24 ASP CB 1 1
8 20580 1 1 24 ASP CG C 31.788 -8.724 -2.594 1.00 . A A . 24 ASP CG 1 1
8 20581 1 1 24 ASP H H 31.236 -6.356 -1.393 1.00 . A A . 24 ASP H 1 1
8 20582 1 1 24 ASP HA H 32.303 -5.613 -3.994 1.00 . A A . 24 ASP HA 1 1
8 20583 1 1 24 ASP HB2 H 32.919 -7.949 -4.212 1.00 . A A . 24 ASP HB2 1 1
8 20584 1 1 24 ASP HB3 H 33.414 -7.362 -2.627 1.00 . A A . 24 ASP HB3 1 1
8 20585 1 1 24 ASP N N 31.359 -5.765 -2.165 1.00 . A A . 24 ASP N 1 1
8 20586 1 1 24 ASP O O 30.559 -6.962 -5.462 1.00 . A A . 24 ASP O 1 1
8 20587 1 1 24 ASP OD1 O 30.715 -8.444 -2.019 1.00 . A A . 24 ASP OD1 1 1
8 20588 1 1 24 ASP OD2 O 32.250 -9.882 -2.656 1.00 . A A . 24 ASP OD2 1 1
8 20589 1 1 25 GLY C C 27.531 -8.317 -3.926 1.00 . A A . 25 GLY C 1 1
8 20590 1 1 25 GLY CA C 28.072 -6.949 -4.291 1.00 . A A . 25 GLY CA 1 1
8 20591 1 1 25 GLY H H 29.312 -6.414 -2.660 1.00 . A A . 25 GLY H 1 1
8 20592 1 1 25 GLY HA2 H 27.340 -6.201 -4.026 1.00 . A A . 25 GLY HA2 1 1
8 20593 1 1 25 GLY HA3 H 28.238 -6.913 -5.358 1.00 . A A . 25 GLY HA3 1 1
8 20594 1 1 25 GLY N N 29.319 -6.646 -3.612 1.00 . A A . 25 GLY N 1 1
8 20595 1 1 25 GLY O O 26.387 -8.646 -4.242 1.00 . A A . 25 GLY O 1 1
8 20596 1 1 26 THR C C 28.331 -10.731 -1.402 1.00 . A A . 26 THR C 1 1
8 20597 1 1 26 THR CA C 27.956 -10.461 -2.855 1.00 . A A . 26 THR CA 1 1
8 20598 1 1 26 THR CB C 28.603 -11.535 -3.749 1.00 . A A . 26 THR CB 1 1
8 20599 1 1 26 THR CG2 C 28.271 -11.292 -5.213 1.00 . A A . 26 THR CG2 1 1
8 20600 1 1 26 THR H H 29.255 -8.801 -3.037 1.00 . A A . 26 THR H 1 1
8 20601 1 1 26 THR HA H 26.883 -10.535 -2.959 1.00 . A A . 26 THR HA 1 1
8 20602 1 1 26 THR HB H 28.215 -12.502 -3.462 1.00 . A A . 26 THR HB 1 1
8 20603 1 1 26 THR HG1 H 30.429 -12.123 -4.207 1.00 . A A . 26 THR HG1 1 1
8 20604 1 1 26 THR HG21 H 27.221 -11.480 -5.380 1.00 . A A . 26 THR HG21 1 1
8 20605 1 1 26 THR HG22 H 28.859 -11.956 -5.830 1.00 . A A . 26 THR HG22 1 1
8 20606 1 1 26 THR HG23 H 28.499 -10.268 -5.468 1.00 . A A . 26 THR HG23 1 1
8 20607 1 1 26 THR N N 28.356 -9.120 -3.260 1.00 . A A . 26 THR N 1 1
8 20608 1 1 26 THR O O 29.467 -10.495 -0.990 1.00 . A A . 26 THR O 1 1
8 20609 1 1 26 THR OG1 O 30.024 -11.530 -3.569 1.00 . A A . 26 THR OG1 1 1
8 20610 1 1 27 ILE C C 28.218 -12.917 0.945 1.00 . A A . 27 ILE C 1 1
8 20611 1 1 27 ILE CA C 27.601 -11.533 0.776 1.00 . A A . 27 ILE CA 1 1
8 20612 1 1 27 ILE CB C 26.295 -11.462 1.589 1.00 . A A . 27 ILE CB 1 1
8 20613 1 1 27 ILE CD1 C 24.180 -10.065 1.812 1.00 . A A . 27 ILE CD1 1 1
8 20614 1 1 27 ILE CG1 C 25.644 -10.087 1.431 1.00 . A A . 27 ILE CG1 1 1
8 20615 1 1 27 ILE CG2 C 26.569 -11.759 3.056 1.00 . A A . 27 ILE CG2 1 1
8 20616 1 1 27 ILE H H 26.485 -11.396 -1.017 1.00 . A A . 27 ILE H 1 1
8 20617 1 1 27 ILE HA H 28.286 -10.795 1.168 1.00 . A A . 27 ILE HA 1 1
8 20618 1 1 27 ILE HB H 25.622 -12.218 1.214 1.00 . A A . 27 ILE HB 1 1
8 20619 1 1 27 ILE HD11 H 23.579 -10.317 0.950 1.00 . A A . 27 ILE HD11 1 1
8 20620 1 1 27 ILE HD12 H 24.001 -10.782 2.599 1.00 . A A . 27 ILE HD12 1 1
8 20621 1 1 27 ILE HD13 H 23.914 -9.077 2.159 1.00 . A A . 27 ILE HD13 1 1
8 20622 1 1 27 ILE HG12 H 26.160 -9.377 2.056 1.00 . A A . 27 ILE HG12 1 1
8 20623 1 1 27 ILE HG13 H 25.723 -9.777 0.399 1.00 . A A . 27 ILE HG13 1 1
8 20624 1 1 27 ILE HG21 H 26.304 -10.898 3.653 1.00 . A A . 27 ILE HG21 1 1
8 20625 1 1 27 ILE HG22 H 25.977 -12.607 3.368 1.00 . A A . 27 ILE HG22 1 1
8 20626 1 1 27 ILE HG23 H 27.616 -11.982 3.190 1.00 . A A . 27 ILE HG23 1 1
8 20627 1 1 27 ILE N N 27.370 -11.229 -0.631 1.00 . A A . 27 ILE N 1 1
8 20628 1 1 27 ILE O O 27.681 -13.913 0.460 1.00 . A A . 27 ILE O 1 1
8 20629 1 1 28 THR C C 29.903 -14.676 3.326 1.00 . A A . 28 THR C 1 1
8 20630 1 1 28 THR CA C 30.042 -14.235 1.873 1.00 . A A . 28 THR CA 1 1
8 20631 1 1 28 THR CB C 31.538 -14.131 1.521 1.00 . A A . 28 THR CB 1 1
8 20632 1 1 28 THR CG2 C 31.726 -13.540 0.131 1.00 . A A . 28 THR CG2 1 1
8 20633 1 1 28 THR H H 29.731 -12.145 2.000 1.00 . A A . 28 THR H 1 1
8 20634 1 1 28 THR HA H 29.595 -14.984 1.235 1.00 . A A . 28 THR HA 1 1
8 20635 1 1 28 THR HB H 31.966 -15.123 1.535 1.00 . A A . 28 THR HB 1 1
8 20636 1 1 28 THR HG1 H 32.338 -13.818 3.296 1.00 . A A . 28 THR HG1 1 1
8 20637 1 1 28 THR HG21 H 30.766 -13.449 -0.354 1.00 . A A . 28 THR HG21 1 1
8 20638 1 1 28 THR HG22 H 32.365 -14.188 -0.451 1.00 . A A . 28 THR HG22 1 1
8 20639 1 1 28 THR HG23 H 32.182 -12.565 0.214 1.00 . A A . 28 THR HG23 1 1
8 20640 1 1 28 THR N N 29.351 -12.973 1.639 1.00 . A A . 28 THR N 1 1
8 20641 1 1 28 THR O O 29.416 -13.925 4.170 1.00 . A A . 28 THR O 1 1
8 20642 1 1 28 THR OG1 O 32.213 -13.317 2.486 1.00 . A A . 28 THR OG1 1 1
8 20643 1 1 29 THR C C 30.935 -15.514 5.966 1.00 . A A . 29 THR C 1 1
8 20644 1 1 29 THR CA C 30.260 -16.442 4.962 1.00 . A A . 29 THR CA 1 1
8 20645 1 1 29 THR CB C 30.913 -17.835 5.047 1.00 . A A . 29 THR CB 1 1
8 20646 1 1 29 THR CG2 C 30.018 -18.891 4.418 1.00 . A A . 29 THR CG2 1 1
8 20647 1 1 29 THR H H 30.715 -16.452 2.895 1.00 . A A . 29 THR H 1 1
8 20648 1 1 29 THR HA H 29.216 -16.541 5.224 1.00 . A A . 29 THR HA 1 1
8 20649 1 1 29 THR HB H 31.061 -18.083 6.088 1.00 . A A . 29 THR HB 1 1
8 20650 1 1 29 THR HG1 H 32.436 -18.720 4.161 1.00 . A A . 29 THR HG1 1 1
8 20651 1 1 29 THR HG21 H 29.209 -19.127 5.093 1.00 . A A . 29 THR HG21 1 1
8 20652 1 1 29 THR HG22 H 30.596 -19.783 4.223 1.00 . A A . 29 THR HG22 1 1
8 20653 1 1 29 THR HG23 H 29.614 -18.514 3.490 1.00 . A A . 29 THR HG23 1 1
8 20654 1 1 29 THR N N 30.336 -15.901 3.611 1.00 . A A . 29 THR N 1 1
8 20655 1 1 29 THR O O 30.397 -15.247 7.040 1.00 . A A . 29 THR O 1 1
8 20656 1 1 29 THR OG1 O 32.183 -17.821 4.385 1.00 . A A . 29 THR OG1 1 1
8 20657 1 1 30 LYS C C 32.071 -12.856 6.762 1.00 . A A . 30 LYS C 1 1
8 20658 1 1 30 LYS CA C 32.867 -14.125 6.477 1.00 . A A . 30 LYS CA 1 1
8 20659 1 1 30 LYS CB C 34.209 -13.764 5.835 1.00 . A A . 30 LYS CB 1 1
8 20660 1 1 30 LYS CD C 35.034 -11.612 6.834 1.00 . A A . 30 LYS CD 1 1
8 20661 1 1 30 LYS CE C 36.303 -10.931 7.326 1.00 . A A . 30 LYS CE 1 1
8 20662 1 1 30 LYS CG C 35.192 -13.123 6.799 1.00 . A A . 30 LYS CG 1 1
8 20663 1 1 30 LYS H H 32.495 -15.275 4.739 1.00 . A A . 30 LYS H 1 1
8 20664 1 1 30 LYS HA H 33.050 -14.638 7.408 1.00 . A A . 30 LYS HA 1 1
8 20665 1 1 30 LYS HB2 H 34.658 -14.663 5.439 1.00 . A A . 30 LYS HB2 1 1
8 20666 1 1 30 LYS HB3 H 34.031 -13.073 5.023 1.00 . A A . 30 LYS HB3 1 1
8 20667 1 1 30 LYS HD2 H 34.813 -11.259 5.838 1.00 . A A . 30 LYS HD2 1 1
8 20668 1 1 30 LYS HD3 H 34.220 -11.359 7.498 1.00 . A A . 30 LYS HD3 1 1
8 20669 1 1 30 LYS HE2 H 37.152 -11.389 6.843 1.00 . A A . 30 LYS HE2 1 1
8 20670 1 1 30 LYS HE3 H 36.259 -9.885 7.061 1.00 . A A . 30 LYS HE3 1 1
8 20671 1 1 30 LYS HG2 H 35.017 -13.515 7.790 1.00 . A A . 30 LYS HG2 1 1
8 20672 1 1 30 LYS HG3 H 36.198 -13.364 6.487 1.00 . A A . 30 LYS HG3 1 1
8 20673 1 1 30 LYS HZ1 H 37.036 -11.886 9.032 1.00 . A A . 30 LYS HZ1 1 1
8 20674 1 1 30 LYS HZ2 H 35.529 -11.151 9.253 1.00 . A A . 30 LYS HZ2 1 1
8 20675 1 1 30 LYS HZ3 H 36.929 -10.204 9.181 1.00 . A A . 30 LYS HZ3 1 1
8 20676 1 1 30 LYS N N 32.118 -15.025 5.609 1.00 . A A . 30 LYS N 1 1
8 20677 1 1 30 LYS NZ N 36.460 -11.051 8.802 1.00 . A A . 30 LYS NZ 1 1
8 20678 1 1 30 LYS O O 32.111 -12.324 7.871 1.00 . A A . 30 LYS O 1 1
8 20679 1 1 31 GLU C C 29.292 -11.448 6.732 1.00 . A A . 31 GLU C 1 1
8 20680 1 1 31 GLU CA C 30.541 -11.171 5.900 1.00 . A A . 31 GLU CA 1 1
8 20681 1 1 31 GLU CB C 30.141 -10.629 4.526 1.00 . A A . 31 GLU CB 1 1
8 20682 1 1 31 GLU CD C 30.728 -8.951 2.732 1.00 . A A . 31 GLU CD 1 1
8 20683 1 1 31 GLU CG C 31.250 -9.856 3.830 1.00 . A A . 31 GLU CG 1 1
8 20684 1 1 31 GLU H H 31.356 -12.846 4.894 1.00 . A A . 31 GLU H 1 1
8 20685 1 1 31 GLU HA H 31.140 -10.430 6.408 1.00 . A A . 31 GLU HA 1 1
8 20686 1 1 31 GLU HB2 H 29.857 -11.458 3.894 1.00 . A A . 31 GLU HB2 1 1
8 20687 1 1 31 GLU HB3 H 29.293 -9.972 4.644 1.00 . A A . 31 GLU HB3 1 1
8 20688 1 1 31 GLU HG2 H 31.762 -9.250 4.562 1.00 . A A . 31 GLU HG2 1 1
8 20689 1 1 31 GLU HG3 H 31.945 -10.560 3.397 1.00 . A A . 31 GLU HG3 1 1
8 20690 1 1 31 GLU N N 31.347 -12.377 5.755 1.00 . A A . 31 GLU N 1 1
8 20691 1 1 31 GLU O O 28.815 -10.579 7.464 1.00 . A A . 31 GLU O 1 1
8 20692 1 1 31 GLU OE1 O 29.642 -9.242 2.189 1.00 . A A . 31 GLU OE1 1 1
8 20693 1 1 31 GLU OE2 O 31.406 -7.951 2.414 1.00 . A A . 31 GLU OE2 1 1
8 20694 1 1 32 LEU C C 27.899 -13.290 8.827 1.00 . A A . 32 LEU C 1 1
8 20695 1 1 32 LEU CA C 27.574 -13.055 7.355 1.00 . A A . 32 LEU CA 1 1
8 20696 1 1 32 LEU CB C 26.966 -14.320 6.748 1.00 . A A . 32 LEU CB 1 1
8 20697 1 1 32 LEU CD1 C 25.224 -14.768 8.494 1.00 . A A . 32 LEU CD1 1 1
8 20698 1 1 32 LEU CD2 C 24.663 -13.361 6.504 1.00 . A A . 32 LEU CD2 1 1
8 20699 1 1 32 LEU CG C 25.476 -14.543 7.011 1.00 . A A . 32 LEU CG 1 1
8 20700 1 1 32 LEU H H 29.193 -13.311 6.016 1.00 . A A . 32 LEU H 1 1
8 20701 1 1 32 LEU HA H 26.858 -12.250 7.281 1.00 . A A . 32 LEU HA 1 1
8 20702 1 1 32 LEU HB2 H 27.109 -14.276 5.679 1.00 . A A . 32 LEU HB2 1 1
8 20703 1 1 32 LEU HB3 H 27.504 -15.169 7.146 1.00 . A A . 32 LEU HB3 1 1
8 20704 1 1 32 LEU HD11 H 24.482 -15.542 8.619 1.00 . A A . 32 LEU HD11 1 1
8 20705 1 1 32 LEU HD12 H 24.869 -13.852 8.942 1.00 . A A . 32 LEU HD12 1 1
8 20706 1 1 32 LEU HD13 H 26.144 -15.069 8.973 1.00 . A A . 32 LEU HD13 1 1
8 20707 1 1 32 LEU HD21 H 25.267 -12.771 5.831 1.00 . A A . 32 LEU HD21 1 1
8 20708 1 1 32 LEU HD22 H 24.355 -12.750 7.341 1.00 . A A . 32 LEU HD22 1 1
8 20709 1 1 32 LEU HD23 H 23.790 -13.723 5.981 1.00 . A A . 32 LEU HD23 1 1
8 20710 1 1 32 LEU HG H 25.151 -15.426 6.480 1.00 . A A . 32 LEU HG 1 1
8 20711 1 1 32 LEU N N 28.768 -12.662 6.615 1.00 . A A . 32 LEU N 1 1
8 20712 1 1 32 LEU O O 27.127 -12.918 9.711 1.00 . A A . 32 LEU O 1 1
8 20713 1 1 33 GLY C C 29.868 -12.923 11.192 1.00 . A A . 33 GLY C 1 1
8 20714 1 1 33 GLY CA C 29.456 -14.178 10.449 1.00 . A A . 33 GLY CA 1 1
8 20715 1 1 33 GLY H H 29.624 -14.180 8.339 1.00 . A A . 33 GLY H 1 1
8 20716 1 1 33 GLY HA2 H 28.633 -14.641 10.974 1.00 . A A . 33 GLY HA2 1 1
8 20717 1 1 33 GLY HA3 H 30.291 -14.863 10.434 1.00 . A A . 33 GLY HA3 1 1
8 20718 1 1 33 GLY N N 29.048 -13.907 9.083 1.00 . A A . 33 GLY N 1 1
8 20719 1 1 33 GLY O O 29.584 -12.773 12.381 1.00 . A A . 33 GLY O 1 1
8 20720 1 1 34 THR C C 29.817 -9.921 11.558 1.00 . A A . 34 THR C 1 1
8 20721 1 1 34 THR CA C 30.995 -10.768 11.091 1.00 . A A . 34 THR CA 1 1
8 20722 1 1 34 THR CB C 31.844 -9.945 10.103 1.00 . A A . 34 THR CB 1 1
8 20723 1 1 34 THR CG2 C 32.272 -8.625 10.726 1.00 . A A . 34 THR CG2 1 1
8 20724 1 1 34 THR H H 30.736 -12.192 9.546 1.00 . A A . 34 THR H 1 1
8 20725 1 1 34 THR HA H 31.611 -11.013 11.944 1.00 . A A . 34 THR HA 1 1
8 20726 1 1 34 THR HB H 31.247 -9.736 9.227 1.00 . A A . 34 THR HB 1 1
8 20727 1 1 34 THR HG1 H 32.811 -11.632 9.771 1.00 . A A . 34 THR HG1 1 1
8 20728 1 1 34 THR HG21 H 31.693 -7.820 10.298 1.00 . A A . 34 THR HG21 1 1
8 20729 1 1 34 THR HG22 H 33.321 -8.459 10.530 1.00 . A A . 34 THR HG22 1 1
8 20730 1 1 34 THR HG23 H 32.106 -8.661 11.792 1.00 . A A . 34 THR HG23 1 1
8 20731 1 1 34 THR N N 30.541 -12.016 10.490 1.00 . A A . 34 THR N 1 1
8 20732 1 1 34 THR O O 29.735 -9.545 12.727 1.00 . A A . 34 THR O 1 1
8 20733 1 1 34 THR OG1 O 33.001 -10.692 9.711 1.00 . A A . 34 THR OG1 1 1
8 20734 1 1 35 VAL C C 26.956 -9.424 12.125 1.00 . A A . 35 VAL C 1 1
8 20735 1 1 35 VAL CA C 27.729 -8.824 10.956 1.00 . A A . 35 VAL CA 1 1
8 20736 1 1 35 VAL CB C 26.789 -8.700 9.742 1.00 . A A . 35 VAL CB 1 1
8 20737 1 1 35 VAL CG1 C 25.562 -7.874 10.099 1.00 . A A . 35 VAL CG1 1 1
8 20738 1 1 35 VAL CG2 C 27.525 -8.092 8.558 1.00 . A A . 35 VAL CG2 1 1
8 20739 1 1 35 VAL H H 29.026 -9.954 9.722 1.00 . A A . 35 VAL H 1 1
8 20740 1 1 35 VAL HA H 28.064 -7.833 11.228 1.00 . A A . 35 VAL HA 1 1
8 20741 1 1 35 VAL HB H 26.460 -9.691 9.465 1.00 . A A . 35 VAL HB 1 1
8 20742 1 1 35 VAL HG11 H 24.701 -8.522 10.169 1.00 . A A . 35 VAL HG11 1 1
8 20743 1 1 35 VAL HG12 H 25.722 -7.382 11.047 1.00 . A A . 35 VAL HG12 1 1
8 20744 1 1 35 VAL HG13 H 25.393 -7.133 9.332 1.00 . A A . 35 VAL HG13 1 1
8 20745 1 1 35 VAL HG21 H 27.373 -8.709 7.685 1.00 . A A . 35 VAL HG21 1 1
8 20746 1 1 35 VAL HG22 H 27.144 -7.099 8.368 1.00 . A A . 35 VAL HG22 1 1
8 20747 1 1 35 VAL HG23 H 28.580 -8.036 8.780 1.00 . A A . 35 VAL HG23 1 1
8 20748 1 1 35 VAL N N 28.905 -9.625 10.637 1.00 . A A . 35 VAL N 1 1
8 20749 1 1 35 VAL O O 26.651 -8.735 13.098 1.00 . A A . 35 VAL O 1 1
8 20750 1 1 36 MET C C 26.572 -11.199 14.429 1.00 . A A . 36 MET C 1 1
8 20751 1 1 36 MET CA C 25.906 -11.404 13.072 1.00 . A A . 36 MET CA 1 1
8 20752 1 1 36 MET CB C 25.811 -12.898 12.758 1.00 . A A . 36 MET CB 1 1
8 20753 1 1 36 MET CE C 23.031 -14.829 13.339 1.00 . A A . 36 MET CE 1 1
8 20754 1 1 36 MET CG C 24.694 -13.246 11.787 1.00 . A A . 36 MET CG 1 1
8 20755 1 1 36 MET H H 26.913 -11.207 11.221 1.00 . A A . 36 MET H 1 1
8 20756 1 1 36 MET HA H 24.910 -10.989 13.107 1.00 . A A . 36 MET HA 1 1
8 20757 1 1 36 MET HB2 H 26.747 -13.223 12.327 1.00 . A A . 36 MET HB2 1 1
8 20758 1 1 36 MET HB3 H 25.641 -13.438 13.677 1.00 . A A . 36 MET HB3 1 1
8 20759 1 1 36 MET HE1 H 22.887 -13.789 13.591 1.00 . A A . 36 MET HE1 1 1
8 20760 1 1 36 MET HE2 H 22.081 -15.273 13.081 1.00 . A A . 36 MET HE2 1 1
8 20761 1 1 36 MET HE3 H 23.455 -15.350 14.185 1.00 . A A . 36 MET HE3 1 1
8 20762 1 1 36 MET HG2 H 23.853 -12.595 11.979 1.00 . A A . 36 MET HG2 1 1
8 20763 1 1 36 MET HG3 H 25.048 -13.085 10.780 1.00 . A A . 36 MET HG3 1 1
8 20764 1 1 36 MET N N 26.642 -10.711 12.022 1.00 . A A . 36 MET N 1 1
8 20765 1 1 36 MET O O 25.902 -11.169 15.462 1.00 . A A . 36 MET O 1 1
8 20766 1 1 36 MET SD S 24.146 -14.956 11.943 1.00 . A A . 36 MET SD 1 1
8 20767 1 1 37 ARG C C 28.256 -9.548 16.323 1.00 . A A . 37 ARG C 1 1
8 20768 1 1 37 ARG CA C 28.650 -10.860 15.650 1.00 . A A . 37 ARG CA 1 1
8 20769 1 1 37 ARG CB C 30.151 -10.865 15.358 1.00 . A A . 37 ARG CB 1 1
8 20770 1 1 37 ARG CD C 32.494 -10.965 16.262 1.00 . A A . 37 ARG CD 1 1
8 20771 1 1 37 ARG CG C 31.013 -11.039 16.598 1.00 . A A . 37 ARG CG 1 1
8 20772 1 1 37 ARG CZ C 34.136 -9.252 15.619 1.00 . A A . 37 ARG CZ 1 1
8 20773 1 1 37 ARG H H 28.372 -11.094 13.565 1.00 . A A . 37 ARG H 1 1
8 20774 1 1 37 ARG HA H 28.419 -11.677 16.318 1.00 . A A . 37 ARG HA 1 1
8 20775 1 1 37 ARG HB2 H 30.371 -11.675 14.677 1.00 . A A . 37 ARG HB2 1 1
8 20776 1 1 37 ARG HB3 H 30.417 -9.930 14.889 1.00 . A A . 37 ARG HB3 1 1
8 20777 1 1 37 ARG HD2 H 33.053 -11.448 17.050 1.00 . A A . 37 ARG HD2 1 1
8 20778 1 1 37 ARG HD3 H 32.664 -11.482 15.330 1.00 . A A . 37 ARG HD3 1 1
8 20779 1 1 37 ARG HE H 32.358 -8.875 16.440 1.00 . A A . 37 ARG HE 1 1
8 20780 1 1 37 ARG HG2 H 30.775 -10.256 17.303 1.00 . A A . 37 ARG HG2 1 1
8 20781 1 1 37 ARG HG3 H 30.800 -12.001 17.040 1.00 . A A . 37 ARG HG3 1 1
8 20782 1 1 37 ARG HH11 H 34.706 -11.155 15.255 1.00 . A A . 37 ARG HH11 1 1
8 20783 1 1 37 ARG HH12 H 35.854 -9.938 14.806 1.00 . A A . 37 ARG HH12 1 1
8 20784 1 1 37 ARG HH21 H 33.861 -7.263 15.853 1.00 . A A . 37 ARG HH21 1 1
8 20785 1 1 37 ARG HH22 H 35.373 -7.724 15.147 1.00 . A A . 37 ARG HH22 1 1
8 20786 1 1 37 ARG N N 27.894 -11.060 14.420 1.00 . A A . 37 ARG N 1 1
8 20787 1 1 37 ARG NE N 32.956 -9.586 16.131 1.00 . A A . 37 ARG NE 1 1
8 20788 1 1 37 ARG NH1 N 34.967 -10.192 15.192 1.00 . A A . 37 ARG NH1 1 1
8 20789 1 1 37 ARG NH2 N 34.485 -7.974 15.532 1.00 . A A . 37 ARG NH2 1 1
8 20790 1 1 37 ARG O O 28.070 -9.494 17.538 1.00 . A A . 37 ARG O 1 1
8 20791 1 1 38 SER C C 26.350 -7.198 16.611 1.00 . A A . 38 SER C 1 1
8 20792 1 1 38 SER CA C 27.765 -7.181 16.042 1.00 . A A . 38 SER CA 1 1
8 20793 1 1 38 SER CB C 27.870 -6.126 14.939 1.00 . A A . 38 SER CB 1 1
8 20794 1 1 38 SER H H 28.294 -8.601 14.563 1.00 . A A . 38 SER H 1 1
8 20795 1 1 38 SER HA H 28.456 -6.932 16.833 1.00 . A A . 38 SER HA 1 1
8 20796 1 1 38 SER HB2 H 28.220 -5.198 15.364 1.00 . A A . 38 SER HB2 1 1
8 20797 1 1 38 SER HB3 H 28.569 -6.464 14.187 1.00 . A A . 38 SER HB3 1 1
8 20798 1 1 38 SER HG H 26.569 -6.388 13.499 1.00 . A A . 38 SER HG 1 1
8 20799 1 1 38 SER N N 28.132 -8.494 15.524 1.00 . A A . 38 SER N 1 1
8 20800 1 1 38 SER O O 26.053 -6.509 17.588 1.00 . A A . 38 SER O 1 1
8 20801 1 1 38 SER OG O 26.613 -5.902 14.325 1.00 . A A . 38 SER OG 1 1
8 20802 1 1 39 LEU C C 24.002 -8.873 17.748 1.00 . A A . 39 LEU C 1 1
8 20803 1 1 39 LEU CA C 24.094 -8.098 16.438 1.00 . A A . 39 LEU CA 1 1
8 20804 1 1 39 LEU CB C 23.246 -8.783 15.365 1.00 . A A . 39 LEU CB 1 1
8 20805 1 1 39 LEU CD1 C 22.351 -8.873 13.025 1.00 . A A . 39 LEU CD1 1 1
8 20806 1 1 39 LEU CD2 C 23.128 -6.696 13.981 1.00 . A A . 39 LEU CD2 1 1
8 20807 1 1 39 LEU CG C 23.350 -8.201 13.954 1.00 . A A . 39 LEU CG 1 1
8 20808 1 1 39 LEU H H 25.775 -8.514 15.221 1.00 . A A . 39 LEU H 1 1
8 20809 1 1 39 LEU HA H 23.719 -7.098 16.598 1.00 . A A . 39 LEU HA 1 1
8 20810 1 1 39 LEU HB2 H 23.546 -9.818 15.318 1.00 . A A . 39 LEU HB2 1 1
8 20811 1 1 39 LEU HB3 H 22.212 -8.723 15.674 1.00 . A A . 39 LEU HB3 1 1
8 20812 1 1 39 LEU HD11 H 21.778 -8.120 12.507 1.00 . A A . 39 LEU HD11 1 1
8 20813 1 1 39 LEU HD12 H 21.686 -9.498 13.603 1.00 . A A . 39 LEU HD12 1 1
8 20814 1 1 39 LEU HD13 H 22.881 -9.481 12.307 1.00 . A A . 39 LEU HD13 1 1
8 20815 1 1 39 LEU HD21 H 24.033 -6.205 14.306 1.00 . A A . 39 LEU HD21 1 1
8 20816 1 1 39 LEU HD22 H 22.325 -6.463 14.666 1.00 . A A . 39 LEU HD22 1 1
8 20817 1 1 39 LEU HD23 H 22.867 -6.353 12.990 1.00 . A A . 39 LEU HD23 1 1
8 20818 1 1 39 LEU HG H 24.342 -8.387 13.567 1.00 . A A . 39 LEU HG 1 1
8 20819 1 1 39 LEU N N 25.480 -7.989 15.994 1.00 . A A . 39 LEU N 1 1
8 20820 1 1 39 LEU O O 23.012 -8.774 18.471 1.00 . A A . 39 LEU O 1 1
8 20821 1 1 40 GLY C C 24.729 -11.885 19.033 1.00 . A A . 40 GLY C 1 1
8 20822 1 1 40 GLY CA C 25.059 -10.425 19.271 1.00 . A A . 40 GLY CA 1 1
8 20823 1 1 40 GLY H H 25.804 -9.686 17.433 1.00 . A A . 40 GLY H 1 1
8 20824 1 1 40 GLY HA2 H 26.040 -10.356 19.716 1.00 . A A . 40 GLY HA2 1 1
8 20825 1 1 40 GLY HA3 H 24.333 -10.012 19.958 1.00 . A A . 40 GLY HA3 1 1
8 20826 1 1 40 GLY N N 25.042 -9.645 18.048 1.00 . A A . 40 GLY N 1 1
8 20827 1 1 40 GLY O O 24.172 -12.552 19.904 1.00 . A A . 40 GLY O 1 1
8 20828 1 1 41 GLN C C 26.108 -14.521 17.218 1.00 . A A . 41 GLN C 1 1
8 20829 1 1 41 GLN CA C 24.809 -13.773 17.499 1.00 . A A . 41 GLN CA 1 1
8 20830 1 1 41 GLN CB C 23.891 -13.847 16.278 1.00 . A A . 41 GLN CB 1 1
8 20831 1 1 41 GLN CD C 21.861 -13.315 17.686 1.00 . A A . 41 GLN CD 1 1
8 20832 1 1 41 GLN CG C 22.628 -13.010 16.414 1.00 . A A . 41 GLN CG 1 1
8 20833 1 1 41 GLN H H 25.516 -11.801 17.197 1.00 . A A . 41 GLN H 1 1
8 20834 1 1 41 GLN HA H 24.315 -14.238 18.338 1.00 . A A . 41 GLN HA 1 1
8 20835 1 1 41 GLN HB2 H 24.434 -13.501 15.411 1.00 . A A . 41 GLN HB2 1 1
8 20836 1 1 41 GLN HB3 H 23.600 -14.875 16.123 1.00 . A A . 41 GLN HB3 1 1
8 20837 1 1 41 GLN HE21 H 21.684 -11.373 18.073 1.00 . A A . 41 GLN HE21 1 1
8 20838 1 1 41 GLN HE22 H 20.965 -12.437 19.228 1.00 . A A . 41 GLN HE22 1 1
8 20839 1 1 41 GLN HG2 H 22.903 -11.966 16.419 1.00 . A A . 41 GLN HG2 1 1
8 20840 1 1 41 GLN HG3 H 21.988 -13.209 15.568 1.00 . A A . 41 GLN HG3 1 1
8 20841 1 1 41 GLN N N 25.074 -12.382 17.849 1.00 . A A . 41 GLN N 1 1
8 20842 1 1 41 GLN NE2 N 21.464 -12.270 18.402 1.00 . A A . 41 GLN NE2 1 1
8 20843 1 1 41 GLN O O 26.969 -14.035 16.486 1.00 . A A . 41 GLN O 1 1
8 20844 1 1 41 GLN OE1 O 21.629 -14.477 18.021 1.00 . A A . 41 GLN OE1 1 1
8 20845 1 1 42 ASN C C 27.129 -17.755 16.781 1.00 . A A . 42 ASN C 1 1
8 20846 1 1 42 ASN CA C 27.438 -16.519 17.621 1.00 . A A . 42 ASN CA 1 1
8 20847 1 1 42 ASN CB C 28.009 -16.940 18.977 1.00 . A A . 42 ASN CB 1 1
8 20848 1 1 42 ASN CG C 29.455 -17.387 18.881 1.00 . A A . 42 ASN CG 1 1
8 20849 1 1 42 ASN H H 25.521 -16.039 18.380 1.00 . A A . 42 ASN H 1 1
8 20850 1 1 42 ASN HA H 28.170 -15.920 17.102 1.00 . A A . 42 ASN HA 1 1
8 20851 1 1 42 ASN HB2 H 27.955 -16.104 19.658 1.00 . A A . 42 ASN HB2 1 1
8 20852 1 1 42 ASN HB3 H 27.424 -17.758 19.370 1.00 . A A . 42 ASN HB3 1 1
8 20853 1 1 42 ASN HD21 H 29.713 -17.052 20.824 1.00 . A A . 42 ASN HD21 1 1
8 20854 1 1 42 ASN HD22 H 31.097 -17.639 19.973 1.00 . A A . 42 ASN HD22 1 1
8 20855 1 1 42 ASN N N 26.242 -15.705 17.807 1.00 . A A . 42 ASN N 1 1
8 20856 1 1 42 ASN ND2 N 30.159 -17.356 20.007 1.00 . A A . 42 ASN ND2 1 1
8 20857 1 1 42 ASN O O 27.007 -18.869 17.292 1.00 . A A . 42 ASN O 1 1
8 20858 1 1 42 ASN OD1 O 29.933 -17.754 17.808 1.00 . A A . 42 ASN OD1 1 1
8 20859 1 1 43 PRO C C 27.876 -19.604 14.361 1.00 . A A . 43 PRO C 1 1
8 20860 1 1 43 PRO CA C 26.704 -18.642 14.522 1.00 . A A . 43 PRO CA 1 1
8 20861 1 1 43 PRO CB C 26.429 -17.909 13.207 1.00 . A A . 43 PRO CB 1 1
8 20862 1 1 43 PRO CD C 27.131 -16.255 14.784 1.00 . A A . 43 PRO CD 1 1
8 20863 1 1 43 PRO CG C 27.173 -16.624 13.327 1.00 . A A . 43 PRO CG 1 1
8 20864 1 1 43 PRO HA H 25.824 -19.195 14.819 1.00 . A A . 43 PRO HA 1 1
8 20865 1 1 43 PRO HB2 H 26.792 -18.501 12.379 1.00 . A A . 43 PRO HB2 1 1
8 20866 1 1 43 PRO HB3 H 25.367 -17.741 13.099 1.00 . A A . 43 PRO HB3 1 1
8 20867 1 1 43 PRO HD2 H 28.045 -15.760 15.074 1.00 . A A . 43 PRO HD2 1 1
8 20868 1 1 43 PRO HD3 H 26.277 -15.626 14.989 1.00 . A A . 43 PRO HD3 1 1
8 20869 1 1 43 PRO HG2 H 28.194 -16.760 13.004 1.00 . A A . 43 PRO HG2 1 1
8 20870 1 1 43 PRO HG3 H 26.688 -15.863 12.733 1.00 . A A . 43 PRO HG3 1 1
8 20871 1 1 43 PRO N N 26.999 -17.556 15.461 1.00 . A A . 43 PRO N 1 1
8 20872 1 1 43 PRO O O 29.004 -19.294 14.745 1.00 . A A . 43 PRO O 1 1
8 20873 1 1 44 THR C C 28.908 -21.983 12.093 1.00 . A A . 44 THR C 1 1
8 20874 1 1 44 THR CA C 28.634 -21.780 13.578 1.00 . A A . 44 THR CA 1 1
8 20875 1 1 44 THR CB C 28.238 -23.130 14.205 1.00 . A A . 44 THR CB 1 1
8 20876 1 1 44 THR CG2 C 27.744 -22.941 15.631 1.00 . A A . 44 THR CG2 1 1
8 20877 1 1 44 THR H H 26.684 -20.961 13.505 1.00 . A A . 44 THR H 1 1
8 20878 1 1 44 THR HA H 29.539 -21.436 14.058 1.00 . A A . 44 THR HA 1 1
8 20879 1 1 44 THR HB H 29.108 -23.771 14.223 1.00 . A A . 44 THR HB 1 1
8 20880 1 1 44 THR HG1 H 27.304 -24.708 13.479 1.00 . A A . 44 THR HG1 1 1
8 20881 1 1 44 THR HG21 H 27.658 -23.903 16.114 1.00 . A A . 44 THR HG21 1 1
8 20882 1 1 44 THR HG22 H 26.779 -22.457 15.617 1.00 . A A . 44 THR HG22 1 1
8 20883 1 1 44 THR HG23 H 28.446 -22.327 16.176 1.00 . A A . 44 THR HG23 1 1
8 20884 1 1 44 THR N N 27.602 -20.773 13.790 1.00 . A A . 44 THR N 1 1
8 20885 1 1 44 THR O O 28.137 -21.536 11.244 1.00 . A A . 44 THR O 1 1
8 20886 1 1 44 THR OG1 O 27.216 -23.754 13.420 1.00 . A A . 44 THR OG1 1 1
8 20887 1 1 45 GLU C C 29.292 -23.710 9.682 1.00 . A A . 45 GLU C 1 1
8 20888 1 1 45 GLU CA C 30.384 -22.923 10.401 1.00 . A A . 45 GLU CA 1 1
8 20889 1 1 45 GLU CB C 31.705 -23.692 10.343 1.00 . A A . 45 GLU CB 1 1
8 20890 1 1 45 GLU CD C 32.984 -21.610 10.983 1.00 . A A . 45 GLU CD 1 1
8 20891 1 1 45 GLU CG C 32.796 -23.096 11.218 1.00 . A A . 45 GLU CG 1 1
8 20892 1 1 45 GLU H H 30.584 -22.992 12.507 1.00 . A A . 45 GLU H 1 1
8 20893 1 1 45 GLU HA H 30.510 -21.972 9.906 1.00 . A A . 45 GLU HA 1 1
8 20894 1 1 45 GLU HB2 H 31.530 -24.709 10.664 1.00 . A A . 45 GLU HB2 1 1
8 20895 1 1 45 GLU HB3 H 32.057 -23.702 9.322 1.00 . A A . 45 GLU HB3 1 1
8 20896 1 1 45 GLU HG2 H 32.534 -23.251 12.253 1.00 . A A . 45 GLU HG2 1 1
8 20897 1 1 45 GLU HG3 H 33.727 -23.600 11.004 1.00 . A A . 45 GLU HG3 1 1
8 20898 1 1 45 GLU N N 30.010 -22.661 11.786 1.00 . A A . 45 GLU N 1 1
8 20899 1 1 45 GLU O O 28.962 -23.424 8.532 1.00 . A A . 45 GLU O 1 1
8 20900 1 1 45 GLU OE1 O 33.745 -21.247 10.062 1.00 . A A . 45 GLU OE1 1 1
8 20901 1 1 45 GLU OE2 O 32.370 -20.810 11.720 1.00 . A A . 45 GLU OE2 1 1
8 20902 1 1 46 ALA C C 26.366 -24.767 9.719 1.00 . A A . 46 ALA C 1 1
8 20903 1 1 46 ALA CA C 27.683 -25.532 9.797 1.00 . A A . 46 ALA CA 1 1
8 20904 1 1 46 ALA CB C 27.509 -26.803 10.614 1.00 . A A . 46 ALA CB 1 1
8 20905 1 1 46 ALA H H 29.044 -24.883 11.282 1.00 . A A . 46 ALA H 1 1
8 20906 1 1 46 ALA HA H 27.983 -25.813 8.798 1.00 . A A . 46 ALA HA 1 1
8 20907 1 1 46 ALA HB1 H 27.523 -27.659 9.954 1.00 . A A . 46 ALA HB1 1 1
8 20908 1 1 46 ALA HB2 H 28.315 -26.886 11.328 1.00 . A A . 46 ALA HB2 1 1
8 20909 1 1 46 ALA HB3 H 26.566 -26.768 11.138 1.00 . A A . 46 ALA HB3 1 1
8 20910 1 1 46 ALA N N 28.737 -24.704 10.369 1.00 . A A . 46 ALA N 1 1
8 20911 1 1 46 ALA O O 25.558 -24.995 8.820 1.00 . A A . 46 ALA O 1 1
8 20912 1 1 47 GLU C C 24.926 -22.028 9.584 1.00 . A A . 47 GLU C 1 1
8 20913 1 1 47 GLU CA C 24.936 -23.062 10.706 1.00 . A A . 47 GLU CA 1 1
8 20914 1 1 47 GLU CB C 24.800 -22.363 12.060 1.00 . A A . 47 GLU CB 1 1
8 20915 1 1 47 GLU CD C 23.243 -20.388 12.305 1.00 . A A . 47 GLU CD 1 1
8 20916 1 1 47 GLU CG C 23.386 -21.897 12.365 1.00 . A A . 47 GLU CG 1 1
8 20917 1 1 47 GLU H H 26.839 -23.723 11.358 1.00 . A A . 47 GLU H 1 1
8 20918 1 1 47 GLU HA H 24.099 -23.731 10.571 1.00 . A A . 47 GLU HA 1 1
8 20919 1 1 47 GLU HB2 H 25.107 -23.046 12.838 1.00 . A A . 47 GLU HB2 1 1
8 20920 1 1 47 GLU HB3 H 25.451 -21.501 12.073 1.00 . A A . 47 GLU HB3 1 1
8 20921 1 1 47 GLU HG2 H 22.713 -22.335 11.644 1.00 . A A . 47 GLU HG2 1 1
8 20922 1 1 47 GLU HG3 H 23.116 -22.230 13.356 1.00 . A A . 47 GLU HG3 1 1
8 20923 1 1 47 GLU N N 26.157 -23.859 10.668 1.00 . A A . 47 GLU N 1 1
8 20924 1 1 47 GLU O O 23.967 -21.938 8.817 1.00 . A A . 47 GLU O 1 1
8 20925 1 1 47 GLU OE1 O 24.193 -19.687 12.713 1.00 . A A . 47 GLU OE1 1 1
8 20926 1 1 47 GLU OE2 O 22.183 -19.909 11.852 1.00 . A A . 47 GLU OE2 1 1
8 20927 1 1 48 LEU C C 25.951 -20.822 7.075 1.00 . A A . 48 LEU C 1 1
8 20928 1 1 48 LEU CA C 26.115 -20.222 8.467 1.00 . A A . 48 LEU CA 1 1
8 20929 1 1 48 LEU CB C 27.468 -19.515 8.575 1.00 . A A . 48 LEU CB 1 1
8 20930 1 1 48 LEU CD1 C 29.250 -18.617 10.091 1.00 . A A . 48 LEU CD1 1 1
8 20931 1 1 48 LEU CD2 C 27.028 -17.476 9.964 1.00 . A A . 48 LEU CD2 1 1
8 20932 1 1 48 LEU CG C 27.754 -18.812 9.902 1.00 . A A . 48 LEU CG 1 1
8 20933 1 1 48 LEU H H 26.731 -21.370 10.135 1.00 . A A . 48 LEU H 1 1
8 20934 1 1 48 LEU HA H 25.328 -19.501 8.630 1.00 . A A . 48 LEU HA 1 1
8 20935 1 1 48 LEU HB2 H 28.239 -20.254 8.419 1.00 . A A . 48 LEU HB2 1 1
8 20936 1 1 48 LEU HB3 H 27.517 -18.775 7.789 1.00 . A A . 48 LEU HB3 1 1
8 20937 1 1 48 LEU HD11 H 29.715 -19.571 10.290 1.00 . A A . 48 LEU HD11 1 1
8 20938 1 1 48 LEU HD12 H 29.424 -17.951 10.923 1.00 . A A . 48 LEU HD12 1 1
8 20939 1 1 48 LEU HD13 H 29.674 -18.190 9.193 1.00 . A A . 48 LEU HD13 1 1
8 20940 1 1 48 LEU HD21 H 27.593 -16.788 10.577 1.00 . A A . 48 LEU HD21 1 1
8 20941 1 1 48 LEU HD22 H 26.047 -17.618 10.394 1.00 . A A . 48 LEU HD22 1 1
8 20942 1 1 48 LEU HD23 H 26.930 -17.072 8.967 1.00 . A A . 48 LEU HD23 1 1
8 20943 1 1 48 LEU HG H 27.393 -19.428 10.714 1.00 . A A . 48 LEU HG 1 1
8 20944 1 1 48 LEU N N 25.999 -21.250 9.495 1.00 . A A . 48 LEU N 1 1
8 20945 1 1 48 LEU O O 25.146 -20.347 6.275 1.00 . A A . 48 LEU O 1 1
8 20946 1 1 49 GLN C C 25.224 -22.926 5.154 1.00 . A A . 49 GLN C 1 1
8 20947 1 1 49 GLN CA C 26.657 -22.536 5.498 1.00 . A A . 49 GLN CA 1 1
8 20948 1 1 49 GLN CB C 27.550 -23.779 5.497 1.00 . A A . 49 GLN CB 1 1
8 20949 1 1 49 GLN CD C 28.204 -23.409 3.085 1.00 . A A . 49 GLN CD 1 1
8 20950 1 1 49 GLN CG C 27.721 -24.403 4.122 1.00 . A A . 49 GLN CG 1 1
8 20951 1 1 49 GLN H H 27.341 -22.202 7.473 1.00 . A A . 49 GLN H 1 1
8 20952 1 1 49 GLN HA H 27.018 -21.844 4.752 1.00 . A A . 49 GLN HA 1 1
8 20953 1 1 49 GLN HB2 H 28.526 -23.506 5.869 1.00 . A A . 49 GLN HB2 1 1
8 20954 1 1 49 GLN HB3 H 27.117 -24.519 6.153 1.00 . A A . 49 GLN HB3 1 1
8 20955 1 1 49 GLN HE21 H 26.336 -23.102 2.474 1.00 . A A . 49 GLN HE21 1 1
8 20956 1 1 49 GLN HE22 H 27.555 -22.200 1.646 1.00 . A A . 49 GLN HE22 1 1
8 20957 1 1 49 GLN HG2 H 28.442 -25.205 4.191 1.00 . A A . 49 GLN HG2 1 1
8 20958 1 1 49 GLN HG3 H 26.770 -24.803 3.802 1.00 . A A . 49 GLN HG3 1 1
8 20959 1 1 49 GLN N N 26.719 -21.870 6.794 1.00 . A A . 49 GLN N 1 1
8 20960 1 1 49 GLN NE2 N 27.271 -22.847 2.324 1.00 . A A . 49 GLN NE2 1 1
8 20961 1 1 49 GLN O O 24.852 -22.992 3.982 1.00 . A A . 49 GLN O 1 1
8 20962 1 1 49 GLN OE1 O 29.401 -23.148 2.968 1.00 . A A . 49 GLN OE1 1 1
8 20963 1 1 50 ASP C C 22.181 -22.355 5.607 1.00 . A A . 50 ASP C 1 1
8 20964 1 1 50 ASP CA C 23.029 -23.565 5.989 1.00 . A A . 50 ASP CA 1 1
8 20965 1 1 50 ASP CB C 22.474 -24.212 7.259 1.00 . A A . 50 ASP CB 1 1
8 20966 1 1 50 ASP CG C 21.197 -24.988 7.003 1.00 . A A . 50 ASP CG 1 1
8 20967 1 1 50 ASP H H 24.777 -23.113 7.093 1.00 . A A . 50 ASP H 1 1
8 20968 1 1 50 ASP HA H 22.991 -24.284 5.184 1.00 . A A . 50 ASP HA 1 1
8 20969 1 1 50 ASP HB2 H 23.211 -24.891 7.661 1.00 . A A . 50 ASP HB2 1 1
8 20970 1 1 50 ASP HB3 H 22.266 -23.441 7.986 1.00 . A A . 50 ASP HB3 1 1
8 20971 1 1 50 ASP N N 24.423 -23.183 6.182 1.00 . A A . 50 ASP N 1 1
8 20972 1 1 50 ASP O O 21.340 -22.432 4.712 1.00 . A A . 50 ASP O 1 1
8 20973 1 1 50 ASP OD1 O 20.147 -24.347 6.783 1.00 . A A . 50 ASP OD1 1 1
8 20974 1 1 50 ASP OD2 O 21.247 -26.235 7.022 1.00 . A A . 50 ASP OD2 1 1
8 20975 1 1 51 MET C C 21.841 -19.578 4.573 1.00 . A A . 51 MET C 1 1
8 20976 1 1 51 MET CA C 21.666 -20.014 6.025 1.00 . A A . 51 MET CA 1 1
8 20977 1 1 51 MET CB C 22.127 -18.898 6.964 1.00 . A A . 51 MET CB 1 1
8 20978 1 1 51 MET CE C 21.473 -16.549 8.901 1.00 . A A . 51 MET CE 1 1
8 20979 1 1 51 MET CG C 21.964 -19.236 8.437 1.00 . A A . 51 MET CG 1 1
8 20980 1 1 51 MET H H 23.092 -21.240 6.995 1.00 . A A . 51 MET H 1 1
8 20981 1 1 51 MET HA H 20.620 -20.214 6.205 1.00 . A A . 51 MET HA 1 1
8 20982 1 1 51 MET HB2 H 23.171 -18.694 6.777 1.00 . A A . 51 MET HB2 1 1
8 20983 1 1 51 MET HB3 H 21.552 -18.008 6.756 1.00 . A A . 51 MET HB3 1 1
8 20984 1 1 51 MET HE1 H 20.604 -16.952 8.403 1.00 . A A . 51 MET HE1 1 1
8 20985 1 1 51 MET HE2 H 21.159 -15.926 9.726 1.00 . A A . 51 MET HE2 1 1
8 20986 1 1 51 MET HE3 H 22.048 -15.959 8.202 1.00 . A A . 51 MET HE3 1 1
8 20987 1 1 51 MET HG2 H 20.924 -19.453 8.630 1.00 . A A . 51 MET HG2 1 1
8 20988 1 1 51 MET HG3 H 22.559 -20.110 8.658 1.00 . A A . 51 MET HG3 1 1
8 20989 1 1 51 MET N N 22.409 -21.240 6.293 1.00 . A A . 51 MET N 1 1
8 20990 1 1 51 MET O O 20.865 -19.442 3.835 1.00 . A A . 51 MET O 1 1
8 20991 1 1 51 MET SD S 22.483 -17.892 9.520 1.00 . A A . 51 MET SD 1 1
8 20992 1 1 52 ILE C C 22.815 -19.923 1.792 1.00 . A A . 52 ILE C 1 1
8 20993 1 1 52 ILE CA C 23.390 -18.942 2.809 1.00 . A A . 52 ILE CA 1 1
8 20994 1 1 52 ILE CB C 24.908 -18.816 2.581 1.00 . A A . 52 ILE CB 1 1
8 20995 1 1 52 ILE CD1 C 27.007 -17.656 3.434 1.00 . A A . 52 ILE CD1 1 1
8 20996 1 1 52 ILE CG1 C 25.502 -17.769 3.527 1.00 . A A . 52 ILE CG1 1 1
8 20997 1 1 52 ILE CG2 C 25.198 -18.453 1.133 1.00 . A A . 52 ILE CG2 1 1
8 20998 1 1 52 ILE H H 23.824 -19.488 4.807 1.00 . A A . 52 ILE H 1 1
8 20999 1 1 52 ILE HA H 22.941 -17.972 2.652 1.00 . A A . 52 ILE HA 1 1
8 21000 1 1 52 ILE HB H 25.361 -19.774 2.786 1.00 . A A . 52 ILE HB 1 1
8 21001 1 1 52 ILE HD11 H 27.370 -17.009 4.219 1.00 . A A . 52 ILE HD11 1 1
8 21002 1 1 52 ILE HD12 H 27.450 -18.635 3.538 1.00 . A A . 52 ILE HD12 1 1
8 21003 1 1 52 ILE HD13 H 27.278 -17.240 2.474 1.00 . A A . 52 ILE HD13 1 1
8 21004 1 1 52 ILE HG12 H 25.082 -16.804 3.295 1.00 . A A . 52 ILE HG12 1 1
8 21005 1 1 52 ILE HG13 H 25.251 -18.031 4.545 1.00 . A A . 52 ILE HG13 1 1
8 21006 1 1 52 ILE HG21 H 24.653 -17.559 0.869 1.00 . A A . 52 ILE HG21 1 1
8 21007 1 1 52 ILE HG22 H 26.256 -18.277 1.011 1.00 . A A . 52 ILE HG22 1 1
8 21008 1 1 52 ILE HG23 H 24.892 -19.265 0.490 1.00 . A A . 52 ILE HG23 1 1
8 21009 1 1 52 ILE N N 23.089 -19.362 4.172 1.00 . A A . 52 ILE N 1 1
8 21010 1 1 52 ILE O O 22.262 -19.519 0.770 1.00 . A A . 52 ILE O 1 1
8 21011 1 1 53 ASN C C 20.932 -22.126 1.015 1.00 . A A . 53 ASN C 1 1
8 21012 1 1 53 ASN CA C 22.442 -22.252 1.193 1.00 . A A . 53 ASN CA 1 1
8 21013 1 1 53 ASN CB C 22.787 -23.637 1.744 1.00 . A A . 53 ASN CB 1 1
8 21014 1 1 53 ASN CG C 24.189 -24.076 1.366 1.00 . A A . 53 ASN CG 1 1
8 21015 1 1 53 ASN H H 23.400 -21.473 2.912 1.00 . A A . 53 ASN H 1 1
8 21016 1 1 53 ASN HA H 22.917 -22.128 0.232 1.00 . A A . 53 ASN HA 1 1
8 21017 1 1 53 ASN HB2 H 22.716 -23.617 2.822 1.00 . A A . 53 ASN HB2 1 1
8 21018 1 1 53 ASN HB3 H 22.086 -24.359 1.354 1.00 . A A . 53 ASN HB3 1 1
8 21019 1 1 53 ASN HD21 H 24.136 -25.512 2.741 1.00 . A A . 53 ASN HD21 1 1
8 21020 1 1 53 ASN HD22 H 25.595 -25.406 1.822 1.00 . A A . 53 ASN HD22 1 1
8 21021 1 1 53 ASN N N 22.949 -21.213 2.082 1.00 . A A . 53 ASN N 1 1
8 21022 1 1 53 ASN ND2 N 24.690 -25.102 2.045 1.00 . A A . 53 ASN ND2 1 1
8 21023 1 1 53 ASN O O 20.391 -22.460 -0.039 1.00 . A A . 53 ASN O 1 1
8 21024 1 1 53 ASN OD1 O 24.813 -23.500 0.475 1.00 . A A . 53 ASN OD1 1 1
8 21025 1 1 54 GLU C C 18.424 -20.319 1.086 1.00 . A A . 54 GLU C 1 1
8 21026 1 1 54 GLU CA C 18.810 -21.471 2.010 1.00 . A A . 54 GLU CA 1 1
8 21027 1 1 54 GLU CB C 18.262 -21.217 3.416 1.00 . A A . 54 GLU CB 1 1
8 21028 1 1 54 GLU CD C 17.187 -23.169 4.604 1.00 . A A . 54 GLU CD 1 1
8 21029 1 1 54 GLU CG C 18.462 -22.384 4.368 1.00 . A A . 54 GLU CG 1 1
8 21030 1 1 54 GLU H H 20.744 -21.392 2.866 1.00 . A A . 54 GLU H 1 1
8 21031 1 1 54 GLU HA H 18.380 -22.384 1.627 1.00 . A A . 54 GLU HA 1 1
8 21032 1 1 54 GLU HB2 H 18.757 -20.351 3.831 1.00 . A A . 54 GLU HB2 1 1
8 21033 1 1 54 GLU HB3 H 17.203 -21.015 3.346 1.00 . A A . 54 GLU HB3 1 1
8 21034 1 1 54 GLU HG2 H 19.203 -23.049 3.951 1.00 . A A . 54 GLU HG2 1 1
8 21035 1 1 54 GLU HG3 H 18.814 -22.004 5.315 1.00 . A A . 54 GLU HG3 1 1
8 21036 1 1 54 GLU N N 20.257 -21.641 2.053 1.00 . A A . 54 GLU N 1 1
8 21037 1 1 54 GLU O O 17.305 -20.266 0.576 1.00 . A A . 54 GLU O 1 1
8 21038 1 1 54 GLU OE1 O 16.737 -23.866 3.670 1.00 . A A . 54 GLU OE1 1 1
8 21039 1 1 54 GLU OE2 O 16.638 -23.087 5.723 1.00 . A A . 54 GLU OE2 1 1
8 21040 1 1 55 VAL C C 20.000 -18.298 -1.229 1.00 . A A . 55 VAL C 1 1
8 21041 1 1 55 VAL CA C 19.119 -18.247 0.014 1.00 . A A . 55 VAL CA 1 1
8 21042 1 1 55 VAL CB C 19.376 -16.924 0.759 1.00 . A A . 55 VAL CB 1 1
8 21043 1 1 55 VAL CG1 C 18.199 -16.580 1.658 1.00 . A A . 55 VAL CG1 1 1
8 21044 1 1 55 VAL CG2 C 20.665 -17.008 1.563 1.00 . A A . 55 VAL CG2 1 1
8 21045 1 1 55 VAL H H 20.232 -19.496 1.311 1.00 . A A . 55 VAL H 1 1
8 21046 1 1 55 VAL HA H 18.082 -18.269 -0.290 1.00 . A A . 55 VAL HA 1 1
8 21047 1 1 55 VAL HB H 19.484 -16.137 0.027 1.00 . A A . 55 VAL HB 1 1
8 21048 1 1 55 VAL HG11 H 18.275 -17.136 2.581 1.00 . A A . 55 VAL HG11 1 1
8 21049 1 1 55 VAL HG12 H 18.207 -15.521 1.873 1.00 . A A . 55 VAL HG12 1 1
8 21050 1 1 55 VAL HG13 H 17.277 -16.838 1.158 1.00 . A A . 55 VAL HG13 1 1
8 21051 1 1 55 VAL HG21 H 20.528 -17.689 2.390 1.00 . A A . 55 VAL HG21 1 1
8 21052 1 1 55 VAL HG22 H 21.463 -17.368 0.929 1.00 . A A . 55 VAL HG22 1 1
8 21053 1 1 55 VAL HG23 H 20.919 -16.029 1.940 1.00 . A A . 55 VAL HG23 1 1
8 21054 1 1 55 VAL N N 19.359 -19.398 0.876 1.00 . A A . 55 VAL N 1 1
8 21055 1 1 55 VAL O O 20.092 -17.325 -1.978 1.00 . A A . 55 VAL O 1 1
8 21056 1 1 56 ASP C C 20.744 -20.172 -3.785 1.00 . A A . 56 ASP C 1 1
8 21057 1 1 56 ASP CA C 21.521 -19.618 -2.596 1.00 . A A . 56 ASP CA 1 1
8 21058 1 1 56 ASP CB C 22.678 -20.554 -2.245 1.00 . A A . 56 ASP CB 1 1
8 21059 1 1 56 ASP CG C 23.863 -20.385 -3.176 1.00 . A A . 56 ASP CG 1 1
8 21060 1 1 56 ASP H H 20.533 -20.178 -0.809 1.00 . A A . 56 ASP H 1 1
8 21061 1 1 56 ASP HA H 21.921 -18.651 -2.862 1.00 . A A . 56 ASP HA 1 1
8 21062 1 1 56 ASP HB2 H 23.006 -20.350 -1.236 1.00 . A A . 56 ASP HB2 1 1
8 21063 1 1 56 ASP HB3 H 22.337 -21.577 -2.308 1.00 . A A . 56 ASP HB3 1 1
8 21064 1 1 56 ASP N N 20.647 -19.439 -1.442 1.00 . A A . 56 ASP N 1 1
8 21065 1 1 56 ASP O O 20.519 -21.378 -3.885 1.00 . A A . 56 ASP O 1 1
8 21066 1 1 56 ASP OD1 O 23.732 -19.647 -4.175 1.00 . A A . 56 ASP OD1 1 1
8 21067 1 1 56 ASP OD2 O 24.921 -20.990 -2.906 1.00 . A A . 56 ASP OD2 1 1
8 21068 1 1 57 ALA C C 20.520 -20.041 -7.018 1.00 . A A . 57 ALA C 1 1
8 21069 1 1 57 ALA CA C 19.584 -19.684 -5.868 1.00 . A A . 57 ALA CA 1 1
8 21070 1 1 57 ALA CB C 18.629 -18.577 -6.287 1.00 . A A . 57 ALA CB 1 1
8 21071 1 1 57 ALA H H 20.545 -18.336 -4.550 1.00 . A A . 57 ALA H 1 1
8 21072 1 1 57 ALA HA H 18.997 -20.555 -5.612 1.00 . A A . 57 ALA HA 1 1
8 21073 1 1 57 ALA HB1 H 18.633 -17.797 -5.539 1.00 . A A . 57 ALA HB1 1 1
8 21074 1 1 57 ALA HB2 H 18.945 -18.168 -7.235 1.00 . A A . 57 ALA HB2 1 1
8 21075 1 1 57 ALA HB3 H 17.631 -18.979 -6.382 1.00 . A A . 57 ALA HB3 1 1
8 21076 1 1 57 ALA N N 20.335 -19.284 -4.685 1.00 . A A . 57 ALA N 1 1
8 21077 1 1 57 ALA O O 20.322 -21.044 -7.704 1.00 . A A . 57 ALA O 1 1
8 21078 1 1 58 ASP C C 23.580 -20.431 -7.848 1.00 . A A . 58 ASP C 1 1
8 21079 1 1 58 ASP CA C 22.506 -19.442 -8.291 1.00 . A A . 58 ASP CA 1 1
8 21080 1 1 58 ASP CB C 23.154 -18.122 -8.712 1.00 . A A . 58 ASP CB 1 1
8 21081 1 1 58 ASP CG C 24.216 -17.660 -7.734 1.00 . A A . 58 ASP CG 1 1
8 21082 1 1 58 ASP H H 21.643 -18.430 -6.643 1.00 . A A . 58 ASP H 1 1
8 21083 1 1 58 ASP HA H 21.977 -19.858 -9.135 1.00 . A A . 58 ASP HA 1 1
8 21084 1 1 58 ASP HB2 H 23.614 -18.248 -9.682 1.00 . A A . 58 ASP HB2 1 1
8 21085 1 1 58 ASP HB3 H 22.392 -17.359 -8.776 1.00 . A A . 58 ASP HB3 1 1
8 21086 1 1 58 ASP N N 21.539 -19.213 -7.224 1.00 . A A . 58 ASP N 1 1
8 21087 1 1 58 ASP O O 24.488 -20.759 -8.611 1.00 . A A . 58 ASP O 1 1
8 21088 1 1 58 ASP OD1 O 24.118 -18.015 -6.541 1.00 . A A . 58 ASP OD1 1 1
8 21089 1 1 58 ASP OD2 O 25.145 -16.944 -8.163 1.00 . A A . 58 ASP OD2 1 1
8 21090 1 1 59 GLY C C 25.866 -21.372 -6.263 1.00 . A A . 59 GLY C 1 1
8 21091 1 1 59 GLY CA C 24.438 -21.848 -6.087 1.00 . A A . 59 GLY CA 1 1
8 21092 1 1 59 GLY H H 22.724 -20.605 -6.047 1.00 . A A . 59 GLY H 1 1
8 21093 1 1 59 GLY HA2 H 24.246 -21.998 -5.035 1.00 . A A . 59 GLY HA2 1 1
8 21094 1 1 59 GLY HA3 H 24.318 -22.790 -6.602 1.00 . A A . 59 GLY HA3 1 1
8 21095 1 1 59 GLY N N 23.469 -20.902 -6.610 1.00 . A A . 59 GLY N 1 1
8 21096 1 1 59 GLY O O 26.682 -22.054 -6.882 1.00 . A A . 59 GLY O 1 1
8 21097 1 1 60 ASN C C 28.168 -19.543 -4.449 1.00 . A A . 60 ASN C 1 1
8 21098 1 1 60 ASN CA C 27.508 -19.630 -5.822 1.00 . A A . 60 ASN CA 1 1
8 21099 1 1 60 ASN CB C 27.449 -18.241 -6.461 1.00 . A A . 60 ASN CB 1 1
8 21100 1 1 60 ASN CG C 26.652 -17.255 -5.629 1.00 . A A . 60 ASN CG 1 1
8 21101 1 1 60 ASN H H 25.475 -19.701 -5.238 1.00 . A A . 60 ASN H 1 1
8 21102 1 1 60 ASN HA H 28.097 -20.281 -6.450 1.00 . A A . 60 ASN HA 1 1
8 21103 1 1 60 ASN HB2 H 28.453 -17.860 -6.572 1.00 . A A . 60 ASN HB2 1 1
8 21104 1 1 60 ASN HB3 H 26.988 -18.319 -7.434 1.00 . A A . 60 ASN HB3 1 1
8 21105 1 1 60 ASN HD21 H 27.221 -15.761 -6.810 1.00 . A A . 60 ASN HD21 1 1
8 21106 1 1 60 ASN HD22 H 26.184 -15.328 -5.498 1.00 . A A . 60 ASN HD22 1 1
8 21107 1 1 60 ASN N N 26.169 -20.198 -5.719 1.00 . A A . 60 ASN N 1 1
8 21108 1 1 60 ASN ND2 N 26.690 -15.986 -6.019 1.00 . A A . 60 ASN ND2 1 1
8 21109 1 1 60 ASN O O 29.381 -19.367 -4.342 1.00 . A A . 60 ASN O 1 1
8 21110 1 1 60 ASN OD1 O 26.011 -17.630 -4.647 1.00 . A A . 60 ASN OD1 1 1
8 21111 1 1 61 GLY C C 27.907 -18.185 -1.506 1.00 . A A . 61 GLY C 1 1
8 21112 1 1 61 GLY CA C 27.883 -19.600 -2.048 1.00 . A A . 61 GLY CA 1 1
8 21113 1 1 61 GLY H H 26.400 -19.806 -3.546 1.00 . A A . 61 GLY H 1 1
8 21114 1 1 61 GLY HA2 H 27.267 -20.210 -1.405 1.00 . A A . 61 GLY HA2 1 1
8 21115 1 1 61 GLY HA3 H 28.889 -19.992 -2.044 1.00 . A A . 61 GLY HA3 1 1
8 21116 1 1 61 GLY N N 27.360 -19.667 -3.400 1.00 . A A . 61 GLY N 1 1
8 21117 1 1 61 GLY O O 28.604 -17.896 -0.532 1.00 . A A . 61 GLY O 1 1
8 21118 1 1 62 THR C C 25.724 -15.292 -2.032 1.00 . A A . 62 THR C 1 1
8 21119 1 1 62 THR CA C 27.084 -15.904 -1.715 1.00 . A A . 62 THR CA 1 1
8 21120 1 1 62 THR CB C 28.183 -15.063 -2.391 1.00 . A A . 62 THR CB 1 1
8 21121 1 1 62 THR CG2 C 29.555 -15.424 -1.843 1.00 . A A . 62 THR CG2 1 1
8 21122 1 1 62 THR H H 26.612 -17.588 -2.907 1.00 . A A . 62 THR H 1 1
8 21123 1 1 62 THR HA H 27.241 -15.872 -0.646 1.00 . A A . 62 THR HA 1 1
8 21124 1 1 62 THR HB H 27.993 -14.019 -2.186 1.00 . A A . 62 THR HB 1 1
8 21125 1 1 62 THR HG1 H 28.817 -14.713 -4.225 1.00 . A A . 62 THR HG1 1 1
8 21126 1 1 62 THR HG21 H 29.493 -15.550 -0.772 1.00 . A A . 62 THR HG21 1 1
8 21127 1 1 62 THR HG22 H 30.254 -14.634 -2.073 1.00 . A A . 62 THR HG22 1 1
8 21128 1 1 62 THR HG23 H 29.891 -16.345 -2.295 1.00 . A A . 62 THR HG23 1 1
8 21129 1 1 62 THR N N 27.145 -17.297 -2.138 1.00 . A A . 62 THR N 1 1
8 21130 1 1 62 THR O O 24.997 -15.786 -2.895 1.00 . A A . 62 THR O 1 1
8 21131 1 1 62 THR OG1 O 28.159 -15.272 -3.807 1.00 . A A . 62 THR OG1 1 1
8 21132 1 1 63 ILE C C 24.264 -12.376 -2.519 1.00 . A A . 63 ILE C 1 1
8 21133 1 1 63 ILE CA C 24.114 -13.536 -1.540 1.00 . A A . 63 ILE CA 1 1
8 21134 1 1 63 ILE CB C 23.536 -13.003 -0.216 1.00 . A A . 63 ILE CB 1 1
8 21135 1 1 63 ILE CD1 C 23.237 -15.393 0.608 1.00 . A A . 63 ILE CD1 1 1
8 21136 1 1 63 ILE CG1 C 23.772 -14.011 0.911 1.00 . A A . 63 ILE CG1 1 1
8 21137 1 1 63 ILE CG2 C 22.051 -12.707 -0.367 1.00 . A A . 63 ILE CG2 1 1
8 21138 1 1 63 ILE H H 26.008 -13.869 -0.657 1.00 . A A . 63 ILE H 1 1
8 21139 1 1 63 ILE HA H 23.417 -14.252 -1.951 1.00 . A A . 63 ILE HA 1 1
8 21140 1 1 63 ILE HB H 24.039 -12.080 0.026 1.00 . A A . 63 ILE HB 1 1
8 21141 1 1 63 ILE HD11 H 22.221 -15.316 0.249 1.00 . A A . 63 ILE HD11 1 1
8 21142 1 1 63 ILE HD12 H 23.852 -15.860 -0.147 1.00 . A A . 63 ILE HD12 1 1
8 21143 1 1 63 ILE HD13 H 23.255 -15.991 1.507 1.00 . A A . 63 ILE HD13 1 1
8 21144 1 1 63 ILE HG12 H 24.831 -14.098 1.092 1.00 . A A . 63 ILE HG12 1 1
8 21145 1 1 63 ILE HG13 H 23.286 -13.656 1.809 1.00 . A A . 63 ILE HG13 1 1
8 21146 1 1 63 ILE HG21 H 21.663 -12.327 0.567 1.00 . A A . 63 ILE HG21 1 1
8 21147 1 1 63 ILE HG22 H 21.908 -11.970 -1.142 1.00 . A A . 63 ILE HG22 1 1
8 21148 1 1 63 ILE HG23 H 21.528 -13.614 -0.631 1.00 . A A . 63 ILE HG23 1 1
8 21149 1 1 63 ILE N N 25.386 -14.215 -1.331 1.00 . A A . 63 ILE N 1 1
8 21150 1 1 63 ILE O O 24.882 -11.359 -2.202 1.00 . A A . 63 ILE O 1 1
8 21151 1 1 64 ASP C C 22.776 -10.376 -4.436 1.00 . A A . 64 ASP C 1 1
8 21152 1 1 64 ASP CA C 23.762 -11.501 -4.734 1.00 . A A . 64 ASP CA 1 1
8 21153 1 1 64 ASP CB C 23.474 -12.099 -6.111 1.00 . A A . 64 ASP CB 1 1
8 21154 1 1 64 ASP CG C 24.088 -13.474 -6.287 1.00 . A A . 64 ASP CG 1 1
8 21155 1 1 64 ASP H H 23.216 -13.369 -3.901 1.00 . A A . 64 ASP H 1 1
8 21156 1 1 64 ASP HA H 24.763 -11.096 -4.730 1.00 . A A . 64 ASP HA 1 1
8 21157 1 1 64 ASP HB2 H 22.405 -12.184 -6.243 1.00 . A A . 64 ASP HB2 1 1
8 21158 1 1 64 ASP HB3 H 23.875 -11.445 -6.872 1.00 . A A . 64 ASP HB3 1 1
8 21159 1 1 64 ASP N N 23.694 -12.536 -3.708 1.00 . A A . 64 ASP N 1 1
8 21160 1 1 64 ASP O O 22.150 -10.349 -3.376 1.00 . A A . 64 ASP O 1 1
8 21161 1 1 64 ASP OD1 O 25.166 -13.719 -5.706 1.00 . A A . 64 ASP OD1 1 1
8 21162 1 1 64 ASP OD2 O 23.492 -14.304 -7.005 1.00 . A A . 64 ASP OD2 1 1
8 21163 1 1 65 PHE C C 20.284 -8.795 -5.146 1.00 . A A . 65 PHE C 1 1
8 21164 1 1 65 PHE CA C 21.733 -8.320 -5.218 1.00 . A A . 65 PHE CA 1 1
8 21165 1 1 65 PHE CB C 21.901 -7.333 -6.375 1.00 . A A . 65 PHE CB 1 1
8 21166 1 1 65 PHE CD1 C 20.095 -5.759 -5.629 1.00 . A A . 65 PHE CD1 1 1
8 21167 1 1 65 PHE CD2 C 20.104 -6.478 -7.902 1.00 . A A . 65 PHE CD2 1 1
8 21168 1 1 65 PHE CE1 C 18.967 -4.997 -5.870 1.00 . A A . 65 PHE CE1 1 1
8 21169 1 1 65 PHE CE2 C 18.976 -5.717 -8.150 1.00 . A A . 65 PHE CE2 1 1
8 21170 1 1 65 PHE CG C 20.675 -6.507 -6.641 1.00 . A A . 65 PHE CG 1 1
8 21171 1 1 65 PHE CZ C 18.407 -4.977 -7.132 1.00 . A A . 65 PHE CZ 1 1
8 21172 1 1 65 PHE H H 23.168 -9.526 -6.203 1.00 . A A . 65 PHE H 1 1
8 21173 1 1 65 PHE HA H 21.983 -7.824 -4.293 1.00 . A A . 65 PHE HA 1 1
8 21174 1 1 65 PHE HB2 H 22.713 -6.659 -6.148 1.00 . A A . 65 PHE HB2 1 1
8 21175 1 1 65 PHE HB3 H 22.135 -7.881 -7.275 1.00 . A A . 65 PHE HB3 1 1
8 21176 1 1 65 PHE HD1 H 20.533 -5.775 -4.640 1.00 . A A . 65 PHE HD1 1 1
8 21177 1 1 65 PHE HD2 H 20.547 -7.057 -8.699 1.00 . A A . 65 PHE HD2 1 1
8 21178 1 1 65 PHE HE1 H 18.524 -4.420 -5.072 1.00 . A A . 65 PHE HE1 1 1
8 21179 1 1 65 PHE HE2 H 18.540 -5.703 -9.137 1.00 . A A . 65 PHE HE2 1 1
8 21180 1 1 65 PHE HZ H 17.526 -4.382 -7.323 1.00 . A A . 65 PHE HZ 1 1
8 21181 1 1 65 PHE N N 22.642 -9.449 -5.379 1.00 . A A . 65 PHE N 1 1
8 21182 1 1 65 PHE O O 19.570 -8.545 -4.174 1.00 . A A . 65 PHE O 1 1
8 21183 1 1 66 PRO C C 18.228 -11.158 -5.296 1.00 . A A . 66 PRO C 1 1
8 21184 1 1 66 PRO CA C 18.472 -10.019 -6.280 1.00 . A A . 66 PRO CA 1 1
8 21185 1 1 66 PRO CB C 18.371 -10.526 -7.721 1.00 . A A . 66 PRO CB 1 1
8 21186 1 1 66 PRO CD C 20.634 -9.829 -7.392 1.00 . A A . 66 PRO CD 1 1
8 21187 1 1 66 PRO CG C 19.776 -10.831 -8.114 1.00 . A A . 66 PRO CG 1 1
8 21188 1 1 66 PRO HA H 17.739 -9.242 -6.119 1.00 . A A . 66 PRO HA 1 1
8 21189 1 1 66 PRO HB2 H 17.751 -11.411 -7.751 1.00 . A A . 66 PRO HB2 1 1
8 21190 1 1 66 PRO HB3 H 17.944 -9.759 -8.348 1.00 . A A . 66 PRO HB3 1 1
8 21191 1 1 66 PRO HD2 H 21.579 -10.273 -7.114 1.00 . A A . 66 PRO HD2 1 1
8 21192 1 1 66 PRO HD3 H 20.792 -8.955 -8.007 1.00 . A A . 66 PRO HD3 1 1
8 21193 1 1 66 PRO HG2 H 20.033 -11.834 -7.810 1.00 . A A . 66 PRO HG2 1 1
8 21194 1 1 66 PRO HG3 H 19.890 -10.720 -9.183 1.00 . A A . 66 PRO HG3 1 1
8 21195 1 1 66 PRO N N 19.838 -9.495 -6.199 1.00 . A A . 66 PRO N 1 1
8 21196 1 1 66 PRO O O 17.109 -11.353 -4.824 1.00 . A A . 66 PRO O 1 1
8 21197 1 1 67 GLU C C 18.649 -12.565 -2.710 1.00 . A A . 67 GLU C 1 1
8 21198 1 1 67 GLU CA C 19.183 -13.027 -4.064 1.00 . A A . 67 GLU CA 1 1
8 21199 1 1 67 GLU CB C 20.548 -13.694 -3.885 1.00 . A A . 67 GLU CB 1 1
8 21200 1 1 67 GLU CD C 21.694 -15.804 -4.669 1.00 . A A . 67 GLU CD 1 1
8 21201 1 1 67 GLU CG C 20.976 -14.532 -5.078 1.00 . A A . 67 GLU CG 1 1
8 21202 1 1 67 GLU H H 20.150 -11.701 -5.401 1.00 . A A . 67 GLU H 1 1
8 21203 1 1 67 GLU HA H 18.494 -13.744 -4.483 1.00 . A A . 67 GLU HA 1 1
8 21204 1 1 67 GLU HB2 H 21.291 -12.928 -3.723 1.00 . A A . 67 GLU HB2 1 1
8 21205 1 1 67 GLU HB3 H 20.510 -14.336 -3.016 1.00 . A A . 67 GLU HB3 1 1
8 21206 1 1 67 GLU HG2 H 20.099 -14.800 -5.647 1.00 . A A . 67 GLU HG2 1 1
8 21207 1 1 67 GLU HG3 H 21.640 -13.944 -5.695 1.00 . A A . 67 GLU HG3 1 1
8 21208 1 1 67 GLU N N 19.284 -11.907 -4.992 1.00 . A A . 67 GLU N 1 1
8 21209 1 1 67 GLU O O 17.818 -13.236 -2.097 1.00 . A A . 67 GLU O 1 1
8 21210 1 1 67 GLU OE1 O 22.135 -15.888 -3.504 1.00 . A A . 67 GLU OE1 1 1
8 21211 1 1 67 GLU OE2 O 21.815 -16.715 -5.515 1.00 . A A . 67 GLU OE2 1 1
8 21212 1 1 68 PHE C C 17.284 -10.318 -1.060 1.00 . A A . 68 PHE C 1 1
8 21213 1 1 68 PHE CA C 18.706 -10.865 -0.970 1.00 . A A . 68 PHE CA 1 1
8 21214 1 1 68 PHE CB C 19.663 -9.759 -0.522 1.00 . A A . 68 PHE CB 1 1
8 21215 1 1 68 PHE CD1 C 18.373 -8.771 1.390 1.00 . A A . 68 PHE CD1 1 1
8 21216 1 1 68 PHE CD2 C 20.537 -9.672 1.828 1.00 . A A . 68 PHE CD2 1 1
8 21217 1 1 68 PHE CE1 C 18.240 -8.434 2.724 1.00 . A A . 68 PHE CE1 1 1
8 21218 1 1 68 PHE CE2 C 20.409 -9.338 3.163 1.00 . A A . 68 PHE CE2 1 1
8 21219 1 1 68 PHE CG C 19.522 -9.394 0.928 1.00 . A A . 68 PHE CG 1 1
8 21220 1 1 68 PHE CZ C 19.260 -8.717 3.611 1.00 . A A . 68 PHE CZ 1 1
8 21221 1 1 68 PHE H H 19.793 -10.927 -2.786 1.00 . A A . 68 PHE H 1 1
8 21222 1 1 68 PHE HA H 18.726 -11.663 -0.243 1.00 . A A . 68 PHE HA 1 1
8 21223 1 1 68 PHE HB2 H 20.680 -10.085 -0.684 1.00 . A A . 68 PHE HB2 1 1
8 21224 1 1 68 PHE HB3 H 19.476 -8.872 -1.109 1.00 . A A . 68 PHE HB3 1 1
8 21225 1 1 68 PHE HD1 H 17.575 -8.549 0.696 1.00 . A A . 68 PHE HD1 1 1
8 21226 1 1 68 PHE HD2 H 21.437 -10.157 1.479 1.00 . A A . 68 PHE HD2 1 1
8 21227 1 1 68 PHE HE1 H 17.340 -7.949 3.071 1.00 . A A . 68 PHE HE1 1 1
8 21228 1 1 68 PHE HE2 H 21.208 -9.560 3.855 1.00 . A A . 68 PHE HE2 1 1
8 21229 1 1 68 PHE HZ H 19.157 -8.455 4.654 1.00 . A A . 68 PHE HZ 1 1
8 21230 1 1 68 PHE N N 19.132 -11.416 -2.251 1.00 . A A . 68 PHE N 1 1
8 21231 1 1 68 PHE O O 16.507 -10.418 -0.109 1.00 . A A . 68 PHE O 1 1
8 21232 1 1 69 LEU C C 14.560 -10.265 -2.414 1.00 . A A . 69 LEU C 1 1
8 21233 1 1 69 LEU CA C 15.624 -9.173 -2.423 1.00 . A A . 69 LEU CA 1 1
8 21234 1 1 69 LEU CB C 15.580 -8.413 -3.750 1.00 . A A . 69 LEU CB 1 1
8 21235 1 1 69 LEU CD1 C 14.173 -6.556 -2.825 1.00 . A A . 69 LEU CD1 1 1
8 21236 1 1 69 LEU CD2 C 14.471 -6.784 -5.298 1.00 . A A . 69 LEU CD2 1 1
8 21237 1 1 69 LEU CG C 14.352 -7.531 -3.978 1.00 . A A . 69 LEU CG 1 1
8 21238 1 1 69 LEU H H 17.614 -9.688 -2.928 1.00 . A A . 69 LEU H 1 1
8 21239 1 1 69 LEU HA H 15.422 -8.484 -1.616 1.00 . A A . 69 LEU HA 1 1
8 21240 1 1 69 LEU HB2 H 16.454 -7.781 -3.798 1.00 . A A . 69 LEU HB2 1 1
8 21241 1 1 69 LEU HB3 H 15.620 -9.141 -4.548 1.00 . A A . 69 LEU HB3 1 1
8 21242 1 1 69 LEU HD11 H 13.550 -7.005 -2.067 1.00 . A A . 69 LEU HD11 1 1
8 21243 1 1 69 LEU HD12 H 13.705 -5.653 -3.188 1.00 . A A . 69 LEU HD12 1 1
8 21244 1 1 69 LEU HD13 H 15.139 -6.317 -2.403 1.00 . A A . 69 LEU HD13 1 1
8 21245 1 1 69 LEU HD21 H 13.954 -5.838 -5.224 1.00 . A A . 69 LEU HD21 1 1
8 21246 1 1 69 LEU HD22 H 14.028 -7.374 -6.088 1.00 . A A . 69 LEU HD22 1 1
8 21247 1 1 69 LEU HD23 H 15.513 -6.608 -5.520 1.00 . A A . 69 LEU HD23 1 1
8 21248 1 1 69 LEU HG H 13.471 -8.157 -4.025 1.00 . A A . 69 LEU HG 1 1
8 21249 1 1 69 LEU N N 16.952 -9.738 -2.207 1.00 . A A . 69 LEU N 1 1
8 21250 1 1 69 LEU O O 13.582 -10.190 -1.669 1.00 . A A . 69 LEU O 1 1
8 21251 1 1 70 THR C C 13.587 -13.030 -1.969 1.00 . A A . 70 THR C 1 1
8 21252 1 1 70 THR CA C 13.815 -12.392 -3.335 1.00 . A A . 70 THR CA 1 1
8 21253 1 1 70 THR CB C 14.308 -13.471 -4.317 1.00 . A A . 70 THR CB 1 1
8 21254 1 1 70 THR CG2 C 15.622 -14.073 -3.845 1.00 . A A . 70 THR CG2 1 1
8 21255 1 1 70 THR H H 15.554 -11.286 -3.816 1.00 . A A . 70 THR H 1 1
8 21256 1 1 70 THR HA H 12.875 -12.003 -3.701 1.00 . A A . 70 THR HA 1 1
8 21257 1 1 70 THR HB H 14.466 -13.012 -5.283 1.00 . A A . 70 THR HB 1 1
8 21258 1 1 70 THR HG1 H 12.447 -14.124 -4.340 1.00 . A A . 70 THR HG1 1 1
8 21259 1 1 70 THR HG21 H 15.515 -14.417 -2.826 1.00 . A A . 70 THR HG21 1 1
8 21260 1 1 70 THR HG22 H 16.399 -13.324 -3.892 1.00 . A A . 70 THR HG22 1 1
8 21261 1 1 70 THR HG23 H 15.885 -14.906 -4.479 1.00 . A A . 70 THR HG23 1 1
8 21262 1 1 70 THR N N 14.756 -11.283 -3.247 1.00 . A A . 70 THR N 1 1
8 21263 1 1 70 THR O O 12.522 -13.585 -1.703 1.00 . A A . 70 THR O 1 1
8 21264 1 1 70 THR OG1 O 13.323 -14.503 -4.446 1.00 . A A . 70 THR OG1 1 1
8 21265 1 1 71 MET C C 13.493 -12.747 1.081 1.00 . A A . 71 MET C 1 1
8 21266 1 1 71 MET CA C 14.503 -13.514 0.233 1.00 . A A . 71 MET CA 1 1
8 21267 1 1 71 MET CB C 15.874 -13.497 0.912 1.00 . A A . 71 MET CB 1 1
8 21268 1 1 71 MET CE C 17.831 -12.278 3.471 1.00 . A A . 71 MET CE 1 1
8 21269 1 1 71 MET CG C 15.825 -13.855 2.389 1.00 . A A . 71 MET CG 1 1
8 21270 1 1 71 MET H H 15.420 -12.490 -1.377 1.00 . A A . 71 MET H 1 1
8 21271 1 1 71 MET HA H 14.172 -14.537 0.137 1.00 . A A . 71 MET HA 1 1
8 21272 1 1 71 MET HB2 H 16.518 -14.206 0.414 1.00 . A A . 71 MET HB2 1 1
8 21273 1 1 71 MET HB3 H 16.298 -12.509 0.818 1.00 . A A . 71 MET HB3 1 1
8 21274 1 1 71 MET HE1 H 18.242 -12.829 2.638 1.00 . A A . 71 MET HE1 1 1
8 21275 1 1 71 MET HE2 H 18.109 -11.238 3.388 1.00 . A A . 71 MET HE2 1 1
8 21276 1 1 71 MET HE3 H 18.217 -12.683 4.396 1.00 . A A . 71 MET HE3 1 1
8 21277 1 1 71 MET HG2 H 14.867 -14.303 2.606 1.00 . A A . 71 MET HG2 1 1
8 21278 1 1 71 MET HG3 H 16.609 -14.567 2.598 1.00 . A A . 71 MET HG3 1 1
8 21279 1 1 71 MET N N 14.595 -12.946 -1.107 1.00 . A A . 71 MET N 1 1
8 21280 1 1 71 MET O O 12.732 -13.340 1.844 1.00 . A A . 71 MET O 1 1
8 21281 1 1 71 MET SD S 16.045 -12.420 3.458 1.00 . A A . 71 MET SD 1 1
8 21282 1 1 72 MET C C 11.190 -10.575 1.055 1.00 . A A . 72 MET C 1 1
8 21283 1 1 72 MET CA C 12.576 -10.578 1.694 1.00 . A A . 72 MET CA 1 1
8 21284 1 1 72 MET CB C 13.116 -9.149 1.774 1.00 . A A . 72 MET CB 1 1
8 21285 1 1 72 MET CE C 14.508 -8.562 5.648 1.00 . A A . 72 MET CE 1 1
8 21286 1 1 72 MET CG C 13.221 -8.617 3.194 1.00 . A A . 72 MET CG 1 1
8 21287 1 1 72 MET H H 14.124 -11.009 0.316 1.00 . A A . 72 MET H 1 1
8 21288 1 1 72 MET HA H 12.498 -10.980 2.693 1.00 . A A . 72 MET HA 1 1
8 21289 1 1 72 MET HB2 H 14.100 -9.123 1.329 1.00 . A A . 72 MET HB2 1 1
8 21290 1 1 72 MET HB3 H 12.461 -8.496 1.216 1.00 . A A . 72 MET HB3 1 1
8 21291 1 1 72 MET HE1 H 13.446 -8.638 5.827 1.00 . A A . 72 MET HE1 1 1
8 21292 1 1 72 MET HE2 H 15.029 -9.282 6.261 1.00 . A A . 72 MET HE2 1 1
8 21293 1 1 72 MET HE3 H 14.845 -7.566 5.895 1.00 . A A . 72 MET HE3 1 1
8 21294 1 1 72 MET HG2 H 13.025 -7.555 3.182 1.00 . A A . 72 MET HG2 1 1
8 21295 1 1 72 MET HG3 H 12.480 -9.112 3.804 1.00 . A A . 72 MET HG3 1 1
8 21296 1 1 72 MET N N 13.493 -11.425 0.941 1.00 . A A . 72 MET N 1 1
8 21297 1 1 72 MET O O 10.177 -10.484 1.748 1.00 . A A . 72 MET O 1 1
8 21298 1 1 72 MET SD S 14.848 -8.895 3.921 1.00 . A A . 72 MET SD 1 1
8 21299 1 1 73 ALA C C 9.184 -12.026 -0.853 1.00 . A A . 73 ALA C 1 1
8 21300 1 1 73 ALA CA C 9.893 -10.684 -1.001 1.00 . A A . 73 ALA CA 1 1
8 21301 1 1 73 ALA CB C 10.132 -10.370 -2.470 1.00 . A A . 73 ALA CB 1 1
8 21302 1 1 73 ALA H H 11.995 -10.743 -0.767 1.00 . A A . 73 ALA H 1 1
8 21303 1 1 73 ALA HA H 9.263 -9.908 -0.590 1.00 . A A . 73 ALA HA 1 1
8 21304 1 1 73 ALA HB1 H 11.195 -10.303 -2.654 1.00 . A A . 73 ALA HB1 1 1
8 21305 1 1 73 ALA HB2 H 9.710 -11.156 -3.079 1.00 . A A . 73 ALA HB2 1 1
8 21306 1 1 73 ALA HB3 H 9.663 -9.430 -2.718 1.00 . A A . 73 ALA HB3 1 1
8 21307 1 1 73 ALA N N 11.154 -10.674 -0.270 1.00 . A A . 73 ALA N 1 1
8 21308 1 1 73 ALA O O 7.954 -12.088 -0.822 1.00 . A A . 73 ALA O 1 1
8 21309 1 1 74 ARG C C 8.580 -14.550 0.654 1.00 . A A . 74 ARG C 1 1
8 21310 1 1 74 ARG CA C 9.411 -14.437 -0.620 1.00 . A A . 74 ARG CA 1 1
8 21311 1 1 74 ARG CB C 10.534 -15.477 -0.604 1.00 . A A . 74 ARG CB 1 1
8 21312 1 1 74 ARG CD C 11.189 -17.891 -0.357 1.00 . A A . 74 ARG CD 1 1
8 21313 1 1 74 ARG CG C 10.036 -16.909 -0.497 1.00 . A A . 74 ARG CG 1 1
8 21314 1 1 74 ARG CZ C 10.975 -19.180 -2.439 1.00 . A A . 74 ARG CZ 1 1
8 21315 1 1 74 ARG H H 10.939 -12.982 -0.794 1.00 . A A . 74 ARG H 1 1
8 21316 1 1 74 ARG HA H 8.772 -14.624 -1.470 1.00 . A A . 74 ARG HA 1 1
8 21317 1 1 74 ARG HB2 H 11.107 -15.385 -1.514 1.00 . A A . 74 ARG HB2 1 1
8 21318 1 1 74 ARG HB3 H 11.178 -15.279 0.240 1.00 . A A . 74 ARG HB3 1 1
8 21319 1 1 74 ARG HD2 H 12.090 -17.421 -0.721 1.00 . A A . 74 ARG HD2 1 1
8 21320 1 1 74 ARG HD3 H 11.308 -18.138 0.687 1.00 . A A . 74 ARG HD3 1 1
8 21321 1 1 74 ARG HE H 10.778 -19.937 -0.604 1.00 . A A . 74 ARG HE 1 1
8 21322 1 1 74 ARG HG2 H 9.397 -16.995 0.370 1.00 . A A . 74 ARG HG2 1 1
8 21323 1 1 74 ARG HG3 H 9.473 -17.152 -1.386 1.00 . A A . 74 ARG HG3 1 1
8 21324 1 1 74 ARG HH11 H 11.382 -17.218 -2.692 1.00 . A A . 74 ARG HH11 1 1
8 21325 1 1 74 ARG HH12 H 11.229 -18.138 -4.152 1.00 . A A . 74 ARG HH12 1 1
8 21326 1 1 74 ARG HH21 H 10.575 -21.160 -2.519 1.00 . A A . 74 ARG HH21 1 1
8 21327 1 1 74 ARG HH22 H 10.769 -20.380 -4.052 1.00 . A A . 74 ARG HH22 1 1
8 21328 1 1 74 ARG N N 9.966 -13.096 -0.763 1.00 . A A . 74 ARG N 1 1
8 21329 1 1 74 ARG NE N 10.957 -19.119 -1.112 1.00 . A A . 74 ARG NE 1 1
8 21330 1 1 74 ARG NH1 N 11.214 -18.089 -3.153 1.00 . A A . 74 ARG NH1 1 1
8 21331 1 1 74 ARG NH2 N 10.755 -20.335 -3.054 1.00 . A A . 74 ARG NH2 1 1
8 21332 1 1 74 ARG O O 7.741 -15.441 0.785 1.00 . A A . 74 ARG O 1 1
8 21333 1 1 75 LYS C C 6.589 -13.677 2.621 1.00 . A A . 75 LYS C 1 1
8 21334 1 1 75 LYS CA C 8.095 -13.635 2.858 1.00 . A A . 75 LYS CA 1 1
8 21335 1 1 75 LYS CB C 8.459 -12.393 3.673 1.00 . A A . 75 LYS CB 1 1
8 21336 1 1 75 LYS CD C 8.241 -11.134 5.836 1.00 . A A . 75 LYS CD 1 1
8 21337 1 1 75 LYS CE C 7.141 -10.106 5.614 1.00 . A A . 75 LYS CE 1 1
8 21338 1 1 75 LYS CG C 7.947 -12.431 5.102 1.00 . A A . 75 LYS CG 1 1
8 21339 1 1 75 LYS H H 9.502 -12.954 1.430 1.00 . A A . 75 LYS H 1 1
8 21340 1 1 75 LYS HA H 8.385 -14.516 3.410 1.00 . A A . 75 LYS HA 1 1
8 21341 1 1 75 LYS HB2 H 9.535 -12.298 3.701 1.00 . A A . 75 LYS HB2 1 1
8 21342 1 1 75 LYS HB3 H 8.042 -11.522 3.187 1.00 . A A . 75 LYS HB3 1 1
8 21343 1 1 75 LYS HD2 H 8.319 -11.337 6.894 1.00 . A A . 75 LYS HD2 1 1
8 21344 1 1 75 LYS HD3 H 9.177 -10.730 5.475 1.00 . A A . 75 LYS HD3 1 1
8 21345 1 1 75 LYS HE2 H 7.520 -9.131 5.878 1.00 . A A . 75 LYS HE2 1 1
8 21346 1 1 75 LYS HE3 H 6.864 -10.115 4.570 1.00 . A A . 75 LYS HE3 1 1
8 21347 1 1 75 LYS HG2 H 6.878 -12.590 5.088 1.00 . A A . 75 LYS HG2 1 1
8 21348 1 1 75 LYS HG3 H 8.426 -13.247 5.625 1.00 . A A . 75 LYS HG3 1 1
8 21349 1 1 75 LYS HZ1 H 6.195 -10.989 7.253 1.00 . A A . 75 LYS HZ1 1 1
8 21350 1 1 75 LYS HZ2 H 5.227 -10.902 5.869 1.00 . A A . 75 LYS HZ2 1 1
8 21351 1 1 75 LYS HZ3 H 5.518 -9.511 6.786 1.00 . A A . 75 LYS HZ3 1 1
8 21352 1 1 75 LYS N N 8.820 -13.640 1.593 1.00 . A A . 75 LYS N 1 1
8 21353 1 1 75 LYS NZ N 5.936 -10.397 6.438 1.00 . A A . 75 LYS NZ 1 1
8 21354 1 1 75 LYS O O 5.838 -14.213 3.435 1.00 . A A . 75 LYS O 1 1
8 21355 1 1 76 MET C C 4.143 -14.489 1.199 1.00 . A A . 76 MET C 1 1
8 21356 1 1 76 MET CA C 4.737 -13.085 1.156 1.00 . A A . 76 MET CA 1 1
8 21357 1 1 76 MET CB C 4.539 -12.477 -0.234 1.00 . A A . 76 MET CB 1 1
8 21358 1 1 76 MET CE C 2.685 -10.469 -2.668 1.00 . A A . 76 MET CE 1 1
8 21359 1 1 76 MET CG C 3.079 -12.281 -0.608 1.00 . A A . 76 MET CG 1 1
8 21360 1 1 76 MET H H 6.801 -12.698 0.890 1.00 . A A . 76 MET H 1 1
8 21361 1 1 76 MET HA H 4.230 -12.470 1.884 1.00 . A A . 76 MET HA 1 1
8 21362 1 1 76 MET HB2 H 5.029 -11.515 -0.266 1.00 . A A . 76 MET HB2 1 1
8 21363 1 1 76 MET HB3 H 4.991 -13.128 -0.967 1.00 . A A . 76 MET HB3 1 1
8 21364 1 1 76 MET HE1 H 3.662 -10.063 -2.888 1.00 . A A . 76 MET HE1 1 1
8 21365 1 1 76 MET HE2 H 2.022 -10.284 -3.500 1.00 . A A . 76 MET HE2 1 1
8 21366 1 1 76 MET HE3 H 2.290 -9.995 -1.781 1.00 . A A . 76 MET HE3 1 1
8 21367 1 1 76 MET HG2 H 2.502 -13.096 -0.197 1.00 . A A . 76 MET HG2 1 1
8 21368 1 1 76 MET HG3 H 2.735 -11.350 -0.183 1.00 . A A . 76 MET HG3 1 1
8 21369 1 1 76 MET N N 6.154 -13.110 1.500 1.00 . A A . 76 MET N 1 1
8 21370 1 1 76 MET O O 3.151 -14.734 1.885 1.00 . A A . 76 MET O 1 1
8 21371 1 1 76 MET SD S 2.819 -12.233 -2.392 1.00 . A A . 76 MET SD 1 1
8 21372 1 1 77 LYS C C 5.411 -17.730 -0.013 1.00 . A A . 77 LYS C 1 1
8 21373 1 1 77 LYS CA C 4.289 -16.790 0.415 1.00 . A A . 77 LYS CA 1 1
8 21374 1 1 77 LYS CB C 3.106 -16.918 -0.547 1.00 . A A . 77 LYS CB 1 1
8 21375 1 1 77 LYS CD C 1.321 -17.449 1.139 1.00 . A A . 77 LYS CD 1 1
8 21376 1 1 77 LYS CE C 0.035 -16.724 0.772 1.00 . A A . 77 LYS CE 1 1
8 21377 1 1 77 LYS CG C 2.063 -17.927 -0.098 1.00 . A A . 77 LYS CG 1 1
8 21378 1 1 77 LYS H H 5.543 -15.153 -0.065 1.00 . A A . 77 LYS H 1 1
8 21379 1 1 77 LYS HA H 3.966 -17.064 1.408 1.00 . A A . 77 LYS HA 1 1
8 21380 1 1 77 LYS HB2 H 2.628 -15.954 -0.641 1.00 . A A . 77 LYS HB2 1 1
8 21381 1 1 77 LYS HB3 H 3.477 -17.221 -1.516 1.00 . A A . 77 LYS HB3 1 1
8 21382 1 1 77 LYS HD2 H 1.077 -18.302 1.754 1.00 . A A . 77 LYS HD2 1 1
8 21383 1 1 77 LYS HD3 H 1.959 -16.775 1.693 1.00 . A A . 77 LYS HD3 1 1
8 21384 1 1 77 LYS HE2 H -0.431 -16.365 1.677 1.00 . A A . 77 LYS HE2 1 1
8 21385 1 1 77 LYS HE3 H 0.279 -15.886 0.136 1.00 . A A . 77 LYS HE3 1 1
8 21386 1 1 77 LYS HG2 H 1.351 -18.075 -0.897 1.00 . A A . 77 LYS HG2 1 1
8 21387 1 1 77 LYS HG3 H 2.555 -18.863 0.127 1.00 . A A . 77 LYS HG3 1 1
8 21388 1 1 77 LYS HZ1 H -0.442 -18.495 -0.228 1.00 . A A . 77 LYS HZ1 1 1
8 21389 1 1 77 LYS HZ2 H -1.281 -17.140 -0.796 1.00 . A A . 77 LYS HZ2 1 1
8 21390 1 1 77 LYS HZ3 H -1.720 -17.852 0.675 1.00 . A A . 77 LYS HZ3 1 1
8 21391 1 1 77 LYS N N 4.756 -15.409 0.461 1.00 . A A . 77 LYS N 1 1
8 21392 1 1 77 LYS NZ N -0.919 -17.615 0.056 1.00 . A A . 77 LYS NZ 1 1
8 21393 1 1 77 LYS O O 6.431 -17.292 -0.545 1.00 . A A . 77 LYS O 1 1
8 21394 1 1 78 ASP C C 7.505 -19.813 0.632 1.00 . A A . 78 ASP C 1 1
8 21395 1 1 78 ASP CA C 6.209 -20.025 -0.145 1.00 . A A . 78 ASP CA 1 1
8 21396 1 1 78 ASP CB C 6.487 -19.975 -1.648 1.00 . A A . 78 ASP CB 1 1
8 21397 1 1 78 ASP CG C 7.163 -21.234 -2.153 1.00 . A A . 78 ASP CG 1 1
8 21398 1 1 78 ASP H H 4.381 -19.310 0.647 1.00 . A A . 78 ASP H 1 1
8 21399 1 1 78 ASP HA H 5.809 -20.996 0.106 1.00 . A A . 78 ASP HA 1 1
8 21400 1 1 78 ASP HB2 H 5.553 -19.854 -2.176 1.00 . A A . 78 ASP HB2 1 1
8 21401 1 1 78 ASP HB3 H 7.129 -19.133 -1.861 1.00 . A A . 78 ASP HB3 1 1
8 21402 1 1 78 ASP N N 5.215 -19.023 0.220 1.00 . A A . 78 ASP N 1 1
8 21403 1 1 78 ASP O O 8.492 -19.312 0.092 1.00 . A A . 78 ASP O 1 1
8 21404 1 1 78 ASP OD1 O 7.881 -21.881 -1.362 1.00 . A A . 78 ASP OD1 1 1
8 21405 1 1 78 ASP OD2 O 6.976 -21.573 -3.341 1.00 . A A . 78 ASP OD2 1 1
8 21406 1 1 79 THR C C 8.388 -20.542 4.171 1.00 . A A . 79 THR C 1 1
8 21407 1 1 79 THR CA C 8.668 -20.045 2.758 1.00 . A A . 79 THR CA 1 1
8 21408 1 1 79 THR CB C 9.130 -18.577 2.824 1.00 . A A . 79 THR CB 1 1
8 21409 1 1 79 THR CG2 C 7.956 -17.653 3.109 1.00 . A A . 79 THR CG2 1 1
8 21410 1 1 79 THR H H 6.679 -20.588 2.279 1.00 . A A . 79 THR H 1 1
8 21411 1 1 79 THR HA H 9.468 -20.634 2.332 1.00 . A A . 79 THR HA 1 1
8 21412 1 1 79 THR HB H 9.558 -18.307 1.869 1.00 . A A . 79 THR HB 1 1
8 21413 1 1 79 THR HG1 H 10.905 -18.006 3.467 1.00 . A A . 79 THR HG1 1 1
8 21414 1 1 79 THR HG21 H 7.567 -17.266 2.179 1.00 . A A . 79 THR HG21 1 1
8 21415 1 1 79 THR HG22 H 8.286 -16.834 3.730 1.00 . A A . 79 THR HG22 1 1
8 21416 1 1 79 THR HG23 H 7.181 -18.204 3.621 1.00 . A A . 79 THR HG23 1 1
8 21417 1 1 79 THR N N 7.495 -20.196 1.905 1.00 . A A . 79 THR N 1 1
8 21418 1 1 79 THR O O 8.249 -19.749 5.102 1.00 . A A . 79 THR O 1 1
8 21419 1 1 79 THR OG1 O 10.125 -18.422 3.842 1.00 . A A . 79 THR OG1 1 1
8 21420 1 1 80 ASP C C 8.020 -23.984 5.526 1.00 . A A . 80 ASP C 1 1
8 21421 1 1 80 ASP CA C 8.043 -22.462 5.627 1.00 . A A . 80 ASP CA 1 1
8 21422 1 1 80 ASP CB C 6.714 -21.956 6.189 1.00 . A A . 80 ASP CB 1 1
8 21423 1 1 80 ASP CG C 6.244 -22.764 7.382 1.00 . A A . 80 ASP CG 1 1
8 21424 1 1 80 ASP H H 8.425 -22.440 3.544 1.00 . A A . 80 ASP H 1 1
8 21425 1 1 80 ASP HA H 8.840 -22.170 6.294 1.00 . A A . 80 ASP HA 1 1
8 21426 1 1 80 ASP HB2 H 6.830 -20.927 6.498 1.00 . A A . 80 ASP HB2 1 1
8 21427 1 1 80 ASP HB3 H 5.960 -22.013 5.418 1.00 . A A . 80 ASP HB3 1 1
8 21428 1 1 80 ASP N N 8.306 -21.859 4.325 1.00 . A A . 80 ASP N 1 1
8 21429 1 1 80 ASP O O 8.551 -24.681 6.391 1.00 . A A . 80 ASP O 1 1
8 21430 1 1 80 ASP OD1 O 6.949 -22.763 8.413 1.00 . A A . 80 ASP OD1 1 1
8 21431 1 1 80 ASP OD2 O 5.173 -23.399 7.285 1.00 . A A . 80 ASP OD2 1 1
8 21432 1 1 81 SER C C 8.679 -26.588 4.344 1.00 . A A . 81 SER C 1 1
8 21433 1 1 81 SER CA C 7.305 -25.932 4.254 1.00 . A A . 81 SER CA 1 1
8 21434 1 1 81 SER CB C 6.674 -26.228 2.892 1.00 . A A . 81 SER CB 1 1
8 21435 1 1 81 SER H H 6.998 -23.885 3.811 1.00 . A A . 81 SER H 1 1
8 21436 1 1 81 SER HA H 6.673 -26.339 5.029 1.00 . A A . 81 SER HA 1 1
8 21437 1 1 81 SER HB2 H 5.599 -26.227 2.988 1.00 . A A . 81 SER HB2 1 1
8 21438 1 1 81 SER HB3 H 6.973 -25.465 2.187 1.00 . A A . 81 SER HB3 1 1
8 21439 1 1 81 SER HG H 7.902 -27.391 1.904 1.00 . A A . 81 SER HG 1 1
8 21440 1 1 81 SER N N 7.401 -24.492 4.465 1.00 . A A . 81 SER N 1 1
8 21441 1 1 81 SER O O 8.851 -27.605 5.015 1.00 . A A . 81 SER O 1 1
8 21442 1 1 81 SER OG O 7.088 -27.491 2.402 1.00 . A A . 81 SER OG 1 1
8 21443 1 1 82 GLU C C 11.513 -26.741 5.090 1.00 . A A . 82 GLU C 1 1
8 21444 1 1 82 GLU CA C 11.015 -26.524 3.664 1.00 . A A . 82 GLU CA 1 1
8 21445 1 1 82 GLU CB C 11.956 -25.571 2.923 1.00 . A A . 82 GLU CB 1 1
8 21446 1 1 82 GLU CD C 12.870 -27.019 1.066 1.00 . A A . 82 GLU CD 1 1
8 21447 1 1 82 GLU CG C 13.180 -26.257 2.340 1.00 . A A . 82 GLU CG 1 1
8 21448 1 1 82 GLU H H 9.457 -25.188 3.145 1.00 . A A . 82 GLU H 1 1
8 21449 1 1 82 GLU HA H 11.003 -27.474 3.151 1.00 . A A . 82 GLU HA 1 1
8 21450 1 1 82 GLU HB2 H 11.413 -25.102 2.117 1.00 . A A . 82 GLU HB2 1 1
8 21451 1 1 82 GLU HB3 H 12.291 -24.809 3.611 1.00 . A A . 82 GLU HB3 1 1
8 21452 1 1 82 GLU HG2 H 13.926 -25.507 2.119 1.00 . A A . 82 GLU HG2 1 1
8 21453 1 1 82 GLU HG3 H 13.572 -26.949 3.070 1.00 . A A . 82 GLU HG3 1 1
8 21454 1 1 82 GLU N N 9.656 -25.997 3.662 1.00 . A A . 82 GLU N 1 1
8 21455 1 1 82 GLU O O 11.851 -27.859 5.476 1.00 . A A . 82 GLU O 1 1
8 21456 1 1 82 GLU OE1 O 12.559 -26.370 0.046 1.00 . A A . 82 GLU OE1 1 1
8 21457 1 1 82 GLU OE2 O 12.940 -28.266 1.090 1.00 . A A . 82 GLU OE2 1 1
8 21458 1 1 83 GLU C C 11.157 -26.710 8.055 1.00 . A A . 83 GLU C 1 1
8 21459 1 1 83 GLU CA C 12.012 -25.736 7.249 1.00 . A A . 83 GLU CA 1 1
8 21460 1 1 83 GLU CB C 11.973 -24.350 7.896 1.00 . A A . 83 GLU CB 1 1
8 21461 1 1 83 GLU CD C 14.265 -24.348 8.958 1.00 . A A . 83 GLU CD 1 1
8 21462 1 1 83 GLU CG C 12.768 -24.258 9.187 1.00 . A A . 83 GLU CG 1 1
8 21463 1 1 83 GLU H H 11.272 -24.799 5.501 1.00 . A A . 83 GLU H 1 1
8 21464 1 1 83 GLU HA H 13.031 -26.091 7.243 1.00 . A A . 83 GLU HA 1 1
8 21465 1 1 83 GLU HB2 H 12.372 -23.628 7.199 1.00 . A A . 83 GLU HB2 1 1
8 21466 1 1 83 GLU HB3 H 10.945 -24.096 8.113 1.00 . A A . 83 GLU HB3 1 1
8 21467 1 1 83 GLU HG2 H 12.549 -23.314 9.664 1.00 . A A . 83 GLU HG2 1 1
8 21468 1 1 83 GLU HG3 H 12.470 -25.067 9.838 1.00 . A A . 83 GLU HG3 1 1
8 21469 1 1 83 GLU N N 11.555 -25.663 5.866 1.00 . A A . 83 GLU N 1 1
8 21470 1 1 83 GLU O O 11.657 -27.408 8.935 1.00 . A A . 83 GLU O 1 1
8 21471 1 1 83 GLU OE1 O 14.797 -23.527 8.182 1.00 . A A . 83 GLU OE1 1 1
8 21472 1 1 83 GLU OE2 O 14.903 -25.239 9.556 1.00 . A A . 83 GLU OE2 1 1
8 21473 1 1 84 GLU C C 9.336 -29.096 8.247 1.00 . A A . 84 GLU C 1 1
8 21474 1 1 84 GLU CA C 8.940 -27.635 8.442 1.00 . A A . 84 GLU CA 1 1
8 21475 1 1 84 GLU CB C 7.511 -27.412 7.942 1.00 . A A . 84 GLU CB 1 1
8 21476 1 1 84 GLU CD C 6.097 -26.932 9.980 1.00 . A A . 84 GLU CD 1 1
8 21477 1 1 84 GLU CG C 6.446 -27.931 8.894 1.00 . A A . 84 GLU CG 1 1
8 21478 1 1 84 GLU H H 9.525 -26.167 7.034 1.00 . A A . 84 GLU H 1 1
8 21479 1 1 84 GLU HA H 8.984 -27.400 9.495 1.00 . A A . 84 GLU HA 1 1
8 21480 1 1 84 GLU HB2 H 7.353 -26.353 7.801 1.00 . A A . 84 GLU HB2 1 1
8 21481 1 1 84 GLU HB3 H 7.392 -27.915 6.994 1.00 . A A . 84 GLU HB3 1 1
8 21482 1 1 84 GLU HG2 H 5.552 -28.151 8.328 1.00 . A A . 84 GLU HG2 1 1
8 21483 1 1 84 GLU HG3 H 6.807 -28.836 9.360 1.00 . A A . 84 GLU HG3 1 1
8 21484 1 1 84 GLU N N 9.865 -26.748 7.746 1.00 . A A . 84 GLU N 1 1
8 21485 1 1 84 GLU O O 9.254 -29.901 9.175 1.00 . A A . 84 GLU O 1 1
8 21486 1 1 84 GLU OE1 O 6.669 -25.823 9.973 1.00 . A A . 84 GLU OE1 1 1
8 21487 1 1 84 GLU OE2 O 5.250 -27.261 10.837 1.00 . A A . 84 GLU OE2 1 1
8 21488 1 1 85 ILE C C 11.541 -31.109 7.315 1.00 . A A . 85 ILE C 1 1
8 21489 1 1 85 ILE CA C 10.174 -30.792 6.717 1.00 . A A . 85 ILE CA 1 1
8 21490 1 1 85 ILE CB C 10.225 -31.026 5.196 1.00 . A A . 85 ILE CB 1 1
8 21491 1 1 85 ILE CD1 C 8.912 -30.515 3.076 1.00 . A A . 85 ILE CD1 1 1
8 21492 1 1 85 ILE CG1 C 8.856 -30.750 4.570 1.00 . A A . 85 ILE CG1 1 1
8 21493 1 1 85 ILE CG2 C 10.676 -32.447 4.893 1.00 . A A . 85 ILE CG2 1 1
8 21494 1 1 85 ILE H H 9.807 -28.743 6.337 1.00 . A A . 85 ILE H 1 1
8 21495 1 1 85 ILE HA H 9.443 -31.466 7.141 1.00 . A A . 85 ILE HA 1 1
8 21496 1 1 85 ILE HB H 10.950 -30.346 4.774 1.00 . A A . 85 ILE HB 1 1
8 21497 1 1 85 ILE HD11 H 8.773 -31.452 2.558 1.00 . A A . 85 ILE HD11 1 1
8 21498 1 1 85 ILE HD12 H 8.131 -29.826 2.791 1.00 . A A . 85 ILE HD12 1 1
8 21499 1 1 85 ILE HD13 H 9.874 -30.098 2.813 1.00 . A A . 85 ILE HD13 1 1
8 21500 1 1 85 ILE HG12 H 8.209 -31.594 4.748 1.00 . A A . 85 ILE HG12 1 1
8 21501 1 1 85 ILE HG13 H 8.429 -29.870 5.029 1.00 . A A . 85 ILE HG13 1 1
8 21502 1 1 85 ILE HG21 H 10.020 -33.146 5.389 1.00 . A A . 85 ILE HG21 1 1
8 21503 1 1 85 ILE HG22 H 10.640 -32.615 3.827 1.00 . A A . 85 ILE HG22 1 1
8 21504 1 1 85 ILE HG23 H 11.686 -32.587 5.246 1.00 . A A . 85 ILE HG23 1 1
8 21505 1 1 85 ILE N N 9.765 -29.430 7.034 1.00 . A A . 85 ILE N 1 1
8 21506 1 1 85 ILE O O 11.720 -32.135 7.971 1.00 . A A . 85 ILE O 1 1
8 21507 1 1 86 ARG C C 13.852 -30.430 9.127 1.00 . A A . 86 ARG C 1 1
8 21508 1 1 86 ARG CA C 13.852 -30.404 7.601 1.00 . A A . 86 ARG CA 1 1
8 21509 1 1 86 ARG CB C 14.769 -29.286 7.100 1.00 . A A . 86 ARG CB 1 1
8 21510 1 1 86 ARG CD C 16.943 -28.142 7.631 1.00 . A A . 86 ARG CD 1 1
8 21511 1 1 86 ARG CG C 16.227 -29.476 7.485 1.00 . A A . 86 ARG CG 1 1
8 21512 1 1 86 ARG CZ C 18.618 -27.168 9.144 1.00 . A A . 86 ARG CZ 1 1
8 21513 1 1 86 ARG H H 12.297 -29.421 6.555 1.00 . A A . 86 ARG H 1 1
8 21514 1 1 86 ARG HA H 14.221 -31.351 7.237 1.00 . A A . 86 ARG HA 1 1
8 21515 1 1 86 ARG HB2 H 14.708 -29.242 6.023 1.00 . A A . 86 ARG HB2 1 1
8 21516 1 1 86 ARG HB3 H 14.430 -28.347 7.511 1.00 . A A . 86 ARG HB3 1 1
8 21517 1 1 86 ARG HD2 H 17.303 -27.834 6.661 1.00 . A A . 86 ARG HD2 1 1
8 21518 1 1 86 ARG HD3 H 16.241 -27.411 8.002 1.00 . A A . 86 ARG HD3 1 1
8 21519 1 1 86 ARG HE H 18.444 -29.113 8.737 1.00 . A A . 86 ARG HE 1 1
8 21520 1 1 86 ARG HG2 H 16.275 -30.002 8.427 1.00 . A A . 86 ARG HG2 1 1
8 21521 1 1 86 ARG HG3 H 16.719 -30.057 6.720 1.00 . A A . 86 ARG HG3 1 1
8 21522 1 1 86 ARG HH11 H 17.364 -25.834 8.292 1.00 . A A . 86 ARG HH11 1 1
8 21523 1 1 86 ARG HH12 H 18.549 -25.160 9.361 1.00 . A A . 86 ARG HH12 1 1
8 21524 1 1 86 ARG HH21 H 20.009 -28.239 10.147 1.00 . A A . 86 ARG HH21 1 1
8 21525 1 1 86 ARG HH22 H 20.054 -26.529 10.415 1.00 . A A . 86 ARG HH22 1 1
8 21526 1 1 86 ARG N N 12.501 -30.220 7.085 1.00 . A A . 86 ARG N 1 1
8 21527 1 1 86 ARG NE N 18.073 -28.225 8.552 1.00 . A A . 86 ARG NE 1 1
8 21528 1 1 86 ARG NH1 N 18.138 -25.954 8.913 1.00 . A A . 86 ARG NH1 1 1
8 21529 1 1 86 ARG NH2 N 19.645 -27.325 9.970 1.00 . A A . 86 ARG NH2 1 1
8 21530 1 1 86 ARG O O 14.711 -31.057 9.746 1.00 . A A . 86 ARG O 1 1
8 21531 1 1 87 GLU C C 12.340 -31.039 11.744 1.00 . A A . 87 GLU C 1 1
8 21532 1 1 87 GLU CA C 12.774 -29.689 11.179 1.00 . A A . 87 GLU CA 1 1
8 21533 1 1 87 GLU CB C 11.778 -28.605 11.596 1.00 . A A . 87 GLU CB 1 1
8 21534 1 1 87 GLU CD C 13.053 -27.054 13.129 1.00 . A A . 87 GLU CD 1 1
8 21535 1 1 87 GLU CG C 12.408 -27.233 11.769 1.00 . A A . 87 GLU CG 1 1
8 21536 1 1 87 GLU H H 12.228 -29.264 9.178 1.00 . A A . 87 GLU H 1 1
8 21537 1 1 87 GLU HA H 13.747 -29.442 11.576 1.00 . A A . 87 GLU HA 1 1
8 21538 1 1 87 GLU HB2 H 11.006 -28.533 10.844 1.00 . A A . 87 GLU HB2 1 1
8 21539 1 1 87 GLU HB3 H 11.326 -28.891 12.535 1.00 . A A . 87 GLU HB3 1 1
8 21540 1 1 87 GLU HG2 H 13.163 -27.100 11.009 1.00 . A A . 87 GLU HG2 1 1
8 21541 1 1 87 GLU HG3 H 11.641 -26.481 11.649 1.00 . A A . 87 GLU HG3 1 1
8 21542 1 1 87 GLU N N 12.884 -29.744 9.726 1.00 . A A . 87 GLU N 1 1
8 21543 1 1 87 GLU O O 13.037 -31.633 12.565 1.00 . A A . 87 GLU O 1 1
8 21544 1 1 87 GLU OE1 O 13.044 -28.019 13.922 1.00 . A A . 87 GLU OE1 1 1
8 21545 1 1 87 GLU OE2 O 13.569 -25.950 13.400 1.00 . A A . 87 GLU OE2 1 1
8 21546 1 1 88 ALA C C 11.674 -33.912 11.556 1.00 . A A . 88 ALA C 1 1
8 21547 1 1 88 ALA CA C 10.655 -32.795 11.756 1.00 . A A . 88 ALA CA 1 1
8 21548 1 1 88 ALA CB C 9.360 -33.123 11.029 1.00 . A A . 88 ALA CB 1 1
8 21549 1 1 88 ALA H H 10.672 -30.995 10.643 1.00 . A A . 88 ALA H 1 1
8 21550 1 1 88 ALA HA H 10.435 -32.706 12.811 1.00 . A A . 88 ALA HA 1 1
8 21551 1 1 88 ALA HB1 H 8.545 -33.145 11.739 1.00 . A A . 88 ALA HB1 1 1
8 21552 1 1 88 ALA HB2 H 9.166 -32.369 10.281 1.00 . A A . 88 ALA HB2 1 1
8 21553 1 1 88 ALA HB3 H 9.449 -34.089 10.554 1.00 . A A . 88 ALA HB3 1 1
8 21554 1 1 88 ALA N N 11.182 -31.515 11.297 1.00 . A A . 88 ALA N 1 1
8 21555 1 1 88 ALA O O 11.895 -34.731 12.449 1.00 . A A . 88 ALA O 1 1
8 21556 1 1 89 PHE C C 14.357 -35.029 11.148 1.00 . A A . 89 PHE C 1 1
8 21557 1 1 89 PHE CA C 13.287 -34.957 10.063 1.00 . A A . 89 PHE CA 1 1
8 21558 1 1 89 PHE CB C 13.936 -34.661 8.709 1.00 . A A . 89 PHE CB 1 1
8 21559 1 1 89 PHE CD1 C 13.593 -36.861 7.551 1.00 . A A . 89 PHE CD1 1 1
8 21560 1 1 89 PHE CD2 C 15.822 -36.062 7.828 1.00 . A A . 89 PHE CD2 1 1
8 21561 1 1 89 PHE CE1 C 14.073 -37.989 6.914 1.00 . A A . 89 PHE CE1 1 1
8 21562 1 1 89 PHE CE2 C 16.309 -37.188 7.191 1.00 . A A . 89 PHE CE2 1 1
8 21563 1 1 89 PHE CG C 14.461 -35.886 8.016 1.00 . A A . 89 PHE CG 1 1
8 21564 1 1 89 PHE CZ C 15.433 -38.152 6.732 1.00 . A A . 89 PHE CZ 1 1
8 21565 1 1 89 PHE H H 12.073 -33.259 9.709 1.00 . A A . 89 PHE H 1 1
8 21566 1 1 89 PHE HA H 12.780 -35.909 10.009 1.00 . A A . 89 PHE HA 1 1
8 21567 1 1 89 PHE HB2 H 13.206 -34.201 8.061 1.00 . A A . 89 PHE HB2 1 1
8 21568 1 1 89 PHE HB3 H 14.762 -33.982 8.855 1.00 . A A . 89 PHE HB3 1 1
8 21569 1 1 89 PHE HD1 H 12.529 -36.734 7.691 1.00 . A A . 89 PHE HD1 1 1
8 21570 1 1 89 PHE HD2 H 16.509 -35.308 8.187 1.00 . A A . 89 PHE HD2 1 1
8 21571 1 1 89 PHE HE1 H 13.386 -38.742 6.556 1.00 . A A . 89 PHE HE1 1 1
8 21572 1 1 89 PHE HE2 H 17.372 -37.312 7.051 1.00 . A A . 89 PHE HE2 1 1
8 21573 1 1 89 PHE HZ H 15.811 -39.033 6.235 1.00 . A A . 89 PHE HZ 1 1
8 21574 1 1 89 PHE N N 12.292 -33.939 10.380 1.00 . A A . 89 PHE N 1 1
8 21575 1 1 89 PHE O O 14.658 -36.104 11.668 1.00 . A A . 89 PHE O 1 1
8 21576 1 1 90 ARG C C 15.430 -34.274 13.857 1.00 . A A . 90 ARG C 1 1
8 21577 1 1 90 ARG CA C 15.966 -33.809 12.506 1.00 . A A . 90 ARG CA 1 1
8 21578 1 1 90 ARG CB C 16.503 -32.381 12.623 1.00 . A A . 90 ARG CB 1 1
8 21579 1 1 90 ARG CD C 17.810 -30.872 14.149 1.00 . A A . 90 ARG CD 1 1
8 21580 1 1 90 ARG CG C 17.715 -32.259 13.532 1.00 . A A . 90 ARG CG 1 1
8 21581 1 1 90 ARG CZ C 19.889 -30.890 15.462 1.00 . A A . 90 ARG CZ 1 1
8 21582 1 1 90 ARG H H 14.645 -33.054 11.035 1.00 . A A . 90 ARG H 1 1
8 21583 1 1 90 ARG HA H 16.770 -34.463 12.206 1.00 . A A . 90 ARG HA 1 1
8 21584 1 1 90 ARG HB2 H 16.782 -32.032 11.639 1.00 . A A . 90 ARG HB2 1 1
8 21585 1 1 90 ARG HB3 H 15.722 -31.746 13.013 1.00 . A A . 90 ARG HB3 1 1
8 21586 1 1 90 ARG HD2 H 18.303 -30.215 13.449 1.00 . A A . 90 ARG HD2 1 1
8 21587 1 1 90 ARG HD3 H 16.812 -30.509 14.342 1.00 . A A . 90 ARG HD3 1 1
8 21588 1 1 90 ARG HE H 18.051 -30.881 16.237 1.00 . A A . 90 ARG HE 1 1
8 21589 1 1 90 ARG HG2 H 17.634 -32.988 14.325 1.00 . A A . 90 ARG HG2 1 1
8 21590 1 1 90 ARG HG3 H 18.607 -32.449 12.955 1.00 . A A . 90 ARG HG3 1 1
8 21591 1 1 90 ARG HH11 H 20.148 -30.884 13.459 1.00 . A A . 90 ARG HH11 1 1
8 21592 1 1 90 ARG HH12 H 21.606 -30.897 14.395 1.00 . A A . 90 ARG HH12 1 1
8 21593 1 1 90 ARG HH21 H 19.963 -30.897 17.482 1.00 . A A . 90 ARG HH21 1 1
8 21594 1 1 90 ARG HH22 H 21.499 -30.905 16.684 1.00 . A A . 90 ARG HH22 1 1
8 21595 1 1 90 ARG N N 14.928 -33.877 11.484 1.00 . A A . 90 ARG N 1 1
8 21596 1 1 90 ARG NE N 18.562 -30.881 15.402 1.00 . A A . 90 ARG NE 1 1
8 21597 1 1 90 ARG NH1 N 20.607 -30.891 14.347 1.00 . A A . 90 ARG NH1 1 1
8 21598 1 1 90 ARG NH2 N 20.501 -30.898 16.639 1.00 . A A . 90 ARG NH2 1 1
8 21599 1 1 90 ARG O O 16.116 -34.977 14.600 1.00 . A A . 90 ARG O 1 1
8 21600 1 1 91 VAL C C 13.471 -35.768 15.563 1.00 . A A . 91 VAL C 1 1
8 21601 1 1 91 VAL CA C 13.573 -34.253 15.430 1.00 . A A . 91 VAL CA 1 1
8 21602 1 1 91 VAL CB C 12.165 -33.641 15.561 1.00 . A A . 91 VAL CB 1 1
8 21603 1 1 91 VAL CG1 C 11.580 -33.937 16.933 1.00 . A A . 91 VAL CG1 1 1
8 21604 1 1 91 VAL CG2 C 12.210 -32.143 15.303 1.00 . A A . 91 VAL CG2 1 1
8 21605 1 1 91 VAL H H 13.704 -33.317 13.536 1.00 . A A . 91 VAL H 1 1
8 21606 1 1 91 VAL HA H 14.184 -33.871 16.235 1.00 . A A . 91 VAL HA 1 1
8 21607 1 1 91 VAL HB H 11.528 -34.094 14.816 1.00 . A A . 91 VAL HB 1 1
8 21608 1 1 91 VAL HG11 H 11.605 -33.041 17.536 1.00 . A A . 91 VAL HG11 1 1
8 21609 1 1 91 VAL HG12 H 10.558 -34.270 16.824 1.00 . A A . 91 VAL HG12 1 1
8 21610 1 1 91 VAL HG13 H 12.161 -34.710 17.413 1.00 . A A . 91 VAL HG13 1 1
8 21611 1 1 91 VAL HG21 H 13.237 -31.828 15.188 1.00 . A A . 91 VAL HG21 1 1
8 21612 1 1 91 VAL HG22 H 11.662 -31.915 14.400 1.00 . A A . 91 VAL HG22 1 1
8 21613 1 1 91 VAL HG23 H 11.764 -31.620 16.136 1.00 . A A . 91 VAL HG23 1 1
8 21614 1 1 91 VAL N N 14.201 -33.877 14.169 1.00 . A A . 91 VAL N 1 1
8 21615 1 1 91 VAL O O 13.879 -36.343 16.572 1.00 . A A . 91 VAL O 1 1
8 21616 1 1 92 PHE C C 14.124 -38.554 14.454 1.00 . A A . 92 PHE C 1 1
8 21617 1 1 92 PHE CA C 12.767 -37.861 14.537 1.00 . A A . 92 PHE CA 1 1
8 21618 1 1 92 PHE CB C 11.884 -38.300 13.368 1.00 . A A . 92 PHE CB 1 1
8 21619 1 1 92 PHE CD1 C 9.832 -37.264 14.372 1.00 . A A . 92 PHE CD1 1 1
8 21620 1 1 92 PHE CD2 C 10.184 -37.033 12.026 1.00 . A A . 92 PHE CD2 1 1
8 21621 1 1 92 PHE CE1 C 8.656 -36.545 14.269 1.00 . A A . 92 PHE CE1 1 1
8 21622 1 1 92 PHE CE2 C 9.010 -36.313 11.916 1.00 . A A . 92 PHE CE2 1 1
8 21623 1 1 92 PHE CG C 10.608 -37.517 13.253 1.00 . A A . 92 PHE CG 1 1
8 21624 1 1 92 PHE CZ C 8.245 -36.067 13.040 1.00 . A A . 92 PHE CZ 1 1
8 21625 1 1 92 PHE H H 12.618 -35.897 13.759 1.00 . A A . 92 PHE H 1 1
8 21626 1 1 92 PHE HA H 12.290 -38.141 15.463 1.00 . A A . 92 PHE HA 1 1
8 21627 1 1 92 PHE HB2 H 12.432 -38.177 12.446 1.00 . A A . 92 PHE HB2 1 1
8 21628 1 1 92 PHE HB3 H 11.626 -39.341 13.492 1.00 . A A . 92 PHE HB3 1 1
8 21629 1 1 92 PHE HD1 H 10.152 -37.636 15.335 1.00 . A A . 92 PHE HD1 1 1
8 21630 1 1 92 PHE HD2 H 10.782 -37.225 11.145 1.00 . A A . 92 PHE HD2 1 1
8 21631 1 1 92 PHE HE1 H 8.060 -36.354 15.149 1.00 . A A . 92 PHE HE1 1 1
8 21632 1 1 92 PHE HE2 H 8.692 -35.941 10.953 1.00 . A A . 92 PHE HE2 1 1
8 21633 1 1 92 PHE HZ H 7.327 -35.505 12.957 1.00 . A A . 92 PHE HZ 1 1
8 21634 1 1 92 PHE N N 12.924 -36.411 14.536 1.00 . A A . 92 PHE N 1 1
8 21635 1 1 92 PHE O O 14.296 -39.668 14.950 1.00 . A A . 92 PHE O 1 1
8 21636 1 1 93 ASP C C 17.156 -38.462 15.012 1.00 . A A . 93 ASP C 1 1
8 21637 1 1 93 ASP CA C 16.426 -38.439 13.673 1.00 . A A . 93 ASP CA 1 1
8 21638 1 1 93 ASP CB C 17.226 -37.622 12.656 1.00 . A A . 93 ASP CB 1 1
8 21639 1 1 93 ASP CG C 18.419 -38.383 12.113 1.00 . A A . 93 ASP CG 1 1
8 21640 1 1 93 ASP H H 14.886 -37.004 13.447 1.00 . A A . 93 ASP H 1 1
8 21641 1 1 93 ASP HA H 16.331 -39.452 13.312 1.00 . A A . 93 ASP HA 1 1
8 21642 1 1 93 ASP HB2 H 16.582 -37.360 11.829 1.00 . A A . 93 ASP HB2 1 1
8 21643 1 1 93 ASP HB3 H 17.582 -36.720 13.130 1.00 . A A . 93 ASP HB3 1 1
8 21644 1 1 93 ASP N N 15.084 -37.888 13.822 1.00 . A A . 93 ASP N 1 1
8 21645 1 1 93 ASP O O 17.773 -37.475 15.413 1.00 . A A . 93 ASP O 1 1
8 21646 1 1 93 ASP OD1 O 18.572 -39.574 12.459 1.00 . A A . 93 ASP OD1 1 1
8 21647 1 1 93 ASP OD2 O 19.200 -37.789 11.341 1.00 . A A . 93 ASP OD2 1 1
8 21648 1 1 94 LYS C C 19.227 -40.008 16.826 1.00 . A A . 94 LYS C 1 1
8 21649 1 1 94 LYS CA C 17.733 -39.749 16.997 1.00 . A A . 94 LYS CA 1 1
8 21650 1 1 94 LYS CB C 17.093 -40.896 17.781 1.00 . A A . 94 LYS CB 1 1
8 21651 1 1 94 LYS CD C 14.720 -40.071 17.836 1.00 . A A . 94 LYS CD 1 1
8 21652 1 1 94 LYS CE C 13.511 -39.799 18.717 1.00 . A A . 94 LYS CE 1 1
8 21653 1 1 94 LYS CG C 15.935 -40.458 18.662 1.00 . A A . 94 LYS CG 1 1
8 21654 1 1 94 LYS H H 16.574 -40.348 15.330 1.00 . A A . 94 LYS H 1 1
8 21655 1 1 94 LYS HA H 17.600 -38.829 17.546 1.00 . A A . 94 LYS HA 1 1
8 21656 1 1 94 LYS HB2 H 16.727 -41.634 17.083 1.00 . A A . 94 LYS HB2 1 1
8 21657 1 1 94 LYS HB3 H 17.845 -41.350 18.410 1.00 . A A . 94 LYS HB3 1 1
8 21658 1 1 94 LYS HD2 H 14.948 -39.180 17.271 1.00 . A A . 94 LYS HD2 1 1
8 21659 1 1 94 LYS HD3 H 14.486 -40.879 17.157 1.00 . A A . 94 LYS HD3 1 1
8 21660 1 1 94 LYS HE2 H 13.798 -39.110 19.497 1.00 . A A . 94 LYS HE2 1 1
8 21661 1 1 94 LYS HE3 H 12.735 -39.354 18.112 1.00 . A A . 94 LYS HE3 1 1
8 21662 1 1 94 LYS HG2 H 15.666 -41.272 19.319 1.00 . A A . 94 LYS HG2 1 1
8 21663 1 1 94 LYS HG3 H 16.245 -39.606 19.251 1.00 . A A . 94 LYS HG3 1 1
8 21664 1 1 94 LYS HZ1 H 12.407 -41.571 18.653 1.00 . A A . 94 LYS HZ1 1 1
8 21665 1 1 94 LYS HZ2 H 12.397 -40.812 20.165 1.00 . A A . 94 LYS HZ2 1 1
8 21666 1 1 94 LYS HZ3 H 13.773 -41.650 19.648 1.00 . A A . 94 LYS HZ3 1 1
8 21667 1 1 94 LYS N N 17.081 -39.595 15.702 1.00 . A A . 94 LYS N 1 1
8 21668 1 1 94 LYS NZ N 12.986 -41.045 19.340 1.00 . A A . 94 LYS NZ 1 1
8 21669 1 1 94 LYS O O 20.057 -39.324 17.424 1.00 . A A . 94 LYS O 1 1
8 21670 1 1 95 ASP C C 21.629 -40.289 14.883 1.00 . A A . 95 ASP C 1 1
8 21671 1 1 95 ASP CA C 20.954 -41.345 15.753 1.00 . A A . 95 ASP CA 1 1
8 21672 1 1 95 ASP CB C 21.047 -42.715 15.079 1.00 . A A . 95 ASP CB 1 1
8 21673 1 1 95 ASP CG C 20.262 -42.777 13.784 1.00 . A A . 95 ASP CG 1 1
8 21674 1 1 95 ASP H H 18.853 -41.507 15.557 1.00 . A A . 95 ASP H 1 1
8 21675 1 1 95 ASP HA H 21.463 -41.387 16.705 1.00 . A A . 95 ASP HA 1 1
8 21676 1 1 95 ASP HB2 H 22.083 -42.932 14.862 1.00 . A A . 95 ASP HB2 1 1
8 21677 1 1 95 ASP HB3 H 20.659 -43.466 15.751 1.00 . A A . 95 ASP HB3 1 1
8 21678 1 1 95 ASP N N 19.561 -40.998 16.005 1.00 . A A . 95 ASP N 1 1
8 21679 1 1 95 ASP O O 22.845 -40.310 14.694 1.00 . A A . 95 ASP O 1 1
8 21680 1 1 95 ASP OD1 O 19.787 -41.716 13.326 1.00 . A A . 95 ASP OD1 1 1
8 21681 1 1 95 ASP OD2 O 20.123 -43.886 13.227 1.00 . A A . 95 ASP OD2 1 1
8 21682 1 1 96 GLY C C 22.064 -38.862 12.278 1.00 . A A . 96 GLY C 1 1
8 21683 1 1 96 GLY CA C 21.368 -38.317 13.509 1.00 . A A . 96 GLY CA 1 1
8 21684 1 1 96 GLY H H 19.868 -39.400 14.539 1.00 . A A . 96 GLY H 1 1
8 21685 1 1 96 GLY HA2 H 20.560 -37.672 13.197 1.00 . A A . 96 GLY HA2 1 1
8 21686 1 1 96 GLY HA3 H 22.077 -37.737 14.082 1.00 . A A . 96 GLY HA3 1 1
8 21687 1 1 96 GLY N N 20.830 -39.367 14.354 1.00 . A A . 96 GLY N 1 1
8 21688 1 1 96 GLY O O 22.989 -38.243 11.754 1.00 . A A . 96 GLY O 1 1
8 21689 1 1 97 ASN C C 21.625 -40.071 9.359 1.00 . A A . 97 ASN C 1 1
8 21690 1 1 97 ASN CA C 22.209 -40.658 10.641 1.00 . A A . 97 ASN CA 1 1
8 21691 1 1 97 ASN CB C 21.976 -42.169 10.676 1.00 . A A . 97 ASN CB 1 1
8 21692 1 1 97 ASN CG C 20.509 -42.531 10.541 1.00 . A A . 97 ASN CG 1 1
8 21693 1 1 97 ASN H H 20.880 -40.474 12.278 1.00 . A A . 97 ASN H 1 1
8 21694 1 1 97 ASN HA H 23.272 -40.466 10.659 1.00 . A A . 97 ASN HA 1 1
8 21695 1 1 97 ASN HB2 H 22.516 -42.630 9.861 1.00 . A A . 97 ASN HB2 1 1
8 21696 1 1 97 ASN HB3 H 22.341 -42.563 11.613 1.00 . A A . 97 ASN HB3 1 1
8 21697 1 1 97 ASN HD21 H 20.988 -44.405 10.079 1.00 . A A . 97 ASN HD21 1 1
8 21698 1 1 97 ASN HD22 H 19.298 -44.050 10.120 1.00 . A A . 97 ASN HD22 1 1
8 21699 1 1 97 ASN N N 21.621 -40.027 11.817 1.00 . A A . 97 ASN N 1 1
8 21700 1 1 97 ASN ND2 N 20.238 -43.789 10.214 1.00 . A A . 97 ASN ND2 1 1
8 21701 1 1 97 ASN O O 22.182 -40.242 8.275 1.00 . A A . 97 ASN O 1 1
8 21702 1 1 97 ASN OD1 O 19.631 -41.689 10.730 1.00 . A A . 97 ASN OD1 1 1
8 21703 1 1 98 GLY C C 18.884 -39.719 7.658 1.00 . A A . 98 GLY C 1 1
8 21704 1 1 98 GLY CA C 19.857 -38.776 8.337 1.00 . A A . 98 GLY CA 1 1
8 21705 1 1 98 GLY H H 20.099 -39.274 10.381 1.00 . A A . 98 GLY H 1 1
8 21706 1 1 98 GLY HA2 H 19.324 -37.893 8.655 1.00 . A A . 98 GLY HA2 1 1
8 21707 1 1 98 GLY HA3 H 20.618 -38.489 7.626 1.00 . A A . 98 GLY HA3 1 1
8 21708 1 1 98 GLY N N 20.498 -39.378 9.492 1.00 . A A . 98 GLY N 1 1
8 21709 1 1 98 GLY O O 18.520 -39.517 6.499 1.00 . A A . 98 GLY O 1 1
8 21710 1 1 99 TYR C C 16.445 -42.073 8.853 1.00 . A A . 99 TYR C 1 1
8 21711 1 1 99 TYR CA C 17.530 -41.733 7.836 1.00 . A A . 99 TYR CA 1 1
8 21712 1 1 99 TYR CB C 18.275 -43.004 7.423 1.00 . A A . 99 TYR CB 1 1
8 21713 1 1 99 TYR CD1 C 19.902 -42.109 5.712 1.00 . A A . 99 TYR CD1 1 1
8 21714 1 1 99 TYR CD2 C 18.307 -43.733 5.006 1.00 . A A . 99 TYR CD2 1 1
8 21715 1 1 99 TYR CE1 C 20.420 -42.054 4.433 1.00 . A A . 99 TYR CE1 1 1
8 21716 1 1 99 TYR CE2 C 18.819 -43.686 3.724 1.00 . A A . 99 TYR CE2 1 1
8 21717 1 1 99 TYR CG C 18.838 -42.947 6.021 1.00 . A A . 99 TYR CG 1 1
8 21718 1 1 99 TYR CZ C 19.875 -42.845 3.442 1.00 . A A . 99 TYR CZ 1 1
8 21719 1 1 99 TYR H H 18.790 -40.860 9.296 1.00 . A A . 99 TYR H 1 1
8 21720 1 1 99 TYR HA H 17.065 -41.300 6.962 1.00 . A A . 99 TYR HA 1 1
8 21721 1 1 99 TYR HB2 H 19.096 -43.168 8.104 1.00 . A A . 99 TYR HB2 1 1
8 21722 1 1 99 TYR HB3 H 17.597 -43.843 7.475 1.00 . A A . 99 TYR HB3 1 1
8 21723 1 1 99 TYR HD1 H 20.327 -41.492 6.491 1.00 . A A . 99 TYR HD1 1 1
8 21724 1 1 99 TYR HD2 H 17.480 -44.392 5.230 1.00 . A A . 99 TYR HD2 1 1
8 21725 1 1 99 TYR HE1 H 21.247 -41.396 4.212 1.00 . A A . 99 TYR HE1 1 1
8 21726 1 1 99 TYR HE2 H 18.393 -44.304 2.948 1.00 . A A . 99 TYR HE2 1 1
8 21727 1 1 99 TYR HH H 21.339 -42.666 2.209 1.00 . A A . 99 TYR HH 1 1
8 21728 1 1 99 TYR N N 18.464 -40.753 8.378 1.00 . A A . 99 TYR N 1 1
8 21729 1 1 99 TYR O O 16.617 -41.862 10.054 1.00 . A A . 99 TYR O 1 1
8 21730 1 1 99 TYR OH O 20.388 -42.794 2.166 1.00 . A A . 99 TYR OH 1 1
8 21731 1 1 100 ILE C C 13.874 -44.451 9.080 1.00 . A A . 100 ILE C 1 1
8 21732 1 1 100 ILE CA C 14.217 -42.973 9.229 1.00 . A A . 100 ILE CA 1 1
8 21733 1 1 100 ILE CB C 12.962 -42.133 8.925 1.00 . A A . 100 ILE CB 1 1
8 21734 1 1 100 ILE CD1 C 12.105 -39.744 8.730 1.00 . A A . 100 ILE CD1 1 1
8 21735 1 1 100 ILE CG1 C 13.264 -40.643 9.099 1.00 . A A . 100 ILE CG1 1 1
8 21736 1 1 100 ILE CG2 C 11.811 -42.555 9.826 1.00 . A A . 100 ILE CG2 1 1
8 21737 1 1 100 ILE H H 15.252 -42.745 7.397 1.00 . A A . 100 ILE H 1 1
8 21738 1 1 100 ILE HA H 14.512 -42.784 10.251 1.00 . A A . 100 ILE HA 1 1
8 21739 1 1 100 ILE HB H 12.672 -42.317 7.902 1.00 . A A . 100 ILE HB 1 1
8 21740 1 1 100 ILE HD11 H 11.204 -40.104 9.206 1.00 . A A . 100 ILE HD11 1 1
8 21741 1 1 100 ILE HD12 H 12.310 -38.737 9.059 1.00 . A A . 100 ILE HD12 1 1
8 21742 1 1 100 ILE HD13 H 11.971 -39.752 7.657 1.00 . A A . 100 ILE HD13 1 1
8 21743 1 1 100 ILE HG12 H 13.516 -40.452 10.130 1.00 . A A . 100 ILE HG12 1 1
8 21744 1 1 100 ILE HG13 H 14.103 -40.378 8.472 1.00 . A A . 100 ILE HG13 1 1
8 21745 1 1 100 ILE HG21 H 10.998 -42.929 9.221 1.00 . A A . 100 ILE HG21 1 1
8 21746 1 1 100 ILE HG22 H 12.146 -43.331 10.497 1.00 . A A . 100 ILE HG22 1 1
8 21747 1 1 100 ILE HG23 H 11.472 -41.705 10.399 1.00 . A A . 100 ILE HG23 1 1
8 21748 1 1 100 ILE N N 15.329 -42.601 8.363 1.00 . A A . 100 ILE N 1 1
8 21749 1 1 100 ILE O O 13.542 -44.915 7.989 1.00 . A A . 100 ILE O 1 1
8 21750 1 1 101 SER C C 12.423 -46.914 11.024 1.00 . A A . 101 SER C 1 1
8 21751 1 1 101 SER CA C 13.655 -46.613 10.176 1.00 . A A . 101 SER CA 1 1
8 21752 1 1 101 SER CB C 14.853 -47.411 10.695 1.00 . A A . 101 SER CB 1 1
8 21753 1 1 101 SER H H 14.225 -44.759 11.024 1.00 . A A . 101 SER H 1 1
8 21754 1 1 101 SER HA H 13.455 -46.904 9.155 1.00 . A A . 101 SER HA 1 1
8 21755 1 1 101 SER HB2 H 14.848 -48.394 10.251 1.00 . A A . 101 SER HB2 1 1
8 21756 1 1 101 SER HB3 H 15.766 -46.899 10.426 1.00 . A A . 101 SER HB3 1 1
8 21757 1 1 101 SER HG H 15.677 -47.395 12.472 1.00 . A A . 101 SER HG 1 1
8 21758 1 1 101 SER N N 13.955 -45.186 10.184 1.00 . A A . 101 SER N 1 1
8 21759 1 1 101 SER O O 11.875 -46.028 11.679 1.00 . A A . 101 SER O 1 1
8 21760 1 1 101 SER OG O 14.803 -47.546 12.105 1.00 . A A . 101 SER OG 1 1
8 21761 1 1 102 ALA C C 11.092 -48.488 13.273 1.00 . A A . 102 ALA C 1 1
8 21762 1 1 102 ALA CA C 10.828 -48.592 11.775 1.00 . A A . 102 ALA CA 1 1
8 21763 1 1 102 ALA CB C 10.435 -50.014 11.403 1.00 . A A . 102 ALA CB 1 1
8 21764 1 1 102 ALA H H 12.473 -48.833 10.465 1.00 . A A . 102 ALA H 1 1
8 21765 1 1 102 ALA HA H 10.006 -47.939 11.519 1.00 . A A . 102 ALA HA 1 1
8 21766 1 1 102 ALA HB1 H 9.990 -50.499 12.260 1.00 . A A . 102 ALA HB1 1 1
8 21767 1 1 102 ALA HB2 H 9.723 -49.990 10.592 1.00 . A A . 102 ALA HB2 1 1
8 21768 1 1 102 ALA HB3 H 11.314 -50.561 11.096 1.00 . A A . 102 ALA HB3 1 1
8 21769 1 1 102 ALA N N 11.994 -48.172 11.007 1.00 . A A . 102 ALA N 1 1
8 21770 1 1 102 ALA O O 10.164 -48.345 14.068 1.00 . A A . 102 ALA O 1 1
8 21771 1 1 103 ALA C C 12.565 -47.060 15.589 1.00 . A A . 103 ALA C 1 1
8 21772 1 1 103 ALA CA C 12.750 -48.476 15.055 1.00 . A A . 103 ALA CA 1 1
8 21773 1 1 103 ALA CB C 14.192 -48.926 15.234 1.00 . A A . 103 ALA CB 1 1
8 21774 1 1 103 ALA H H 13.059 -48.677 12.971 1.00 . A A . 103 ALA H 1 1
8 21775 1 1 103 ALA HA H 12.117 -49.148 15.617 1.00 . A A . 103 ALA HA 1 1
8 21776 1 1 103 ALA HB1 H 14.262 -49.989 15.054 1.00 . A A . 103 ALA HB1 1 1
8 21777 1 1 103 ALA HB2 H 14.823 -48.399 14.534 1.00 . A A . 103 ALA HB2 1 1
8 21778 1 1 103 ALA HB3 H 14.514 -48.709 16.242 1.00 . A A . 103 ALA HB3 1 1
8 21779 1 1 103 ALA N N 12.364 -48.563 13.652 1.00 . A A . 103 ALA N 1 1
8 21780 1 1 103 ALA O O 11.956 -46.858 16.639 1.00 . A A . 103 ALA O 1 1
8 21781 1 1 104 GLU C C 11.594 -44.139 14.963 1.00 . A A . 104 GLU C 1 1
8 21782 1 1 104 GLU CA C 12.987 -44.686 15.261 1.00 . A A . 104 GLU CA 1 1
8 21783 1 1 104 GLU CB C 14.043 -43.843 14.543 1.00 . A A . 104 GLU CB 1 1
8 21784 1 1 104 GLU CD C 16.417 -43.809 13.682 1.00 . A A . 104 GLU CD 1 1
8 21785 1 1 104 GLU CG C 15.460 -44.363 14.718 1.00 . A A . 104 GLU CG 1 1
8 21786 1 1 104 GLU H H 13.567 -46.308 14.031 1.00 . A A . 104 GLU H 1 1
8 21787 1 1 104 GLU HA H 13.161 -44.633 16.326 1.00 . A A . 104 GLU HA 1 1
8 21788 1 1 104 GLU HB2 H 13.815 -43.826 13.487 1.00 . A A . 104 GLU HB2 1 1
8 21789 1 1 104 GLU HB3 H 14.002 -42.834 14.927 1.00 . A A . 104 GLU HB3 1 1
8 21790 1 1 104 GLU HG2 H 15.814 -44.083 15.699 1.00 . A A . 104 GLU HG2 1 1
8 21791 1 1 104 GLU HG3 H 15.447 -45.440 14.636 1.00 . A A . 104 GLU HG3 1 1
8 21792 1 1 104 GLU N N 13.094 -46.083 14.859 1.00 . A A . 104 GLU N 1 1
8 21793 1 1 104 GLU O O 10.967 -43.506 15.815 1.00 . A A . 104 GLU O 1 1
8 21794 1 1 104 GLU OE1 O 15.964 -43.507 12.558 1.00 . A A . 104 GLU OE1 1 1
8 21795 1 1 104 GLU OE2 O 17.619 -43.676 13.994 1.00 . A A . 104 GLU OE2 1 1
8 21796 1 1 105 LEU C C 8.727 -44.358 14.330 1.00 . A A . 105 LEU C 1 1
8 21797 1 1 105 LEU CA C 9.797 -43.917 13.336 1.00 . A A . 105 LEU CA 1 1
8 21798 1 1 105 LEU CB C 9.461 -44.444 11.940 1.00 . A A . 105 LEU CB 1 1
8 21799 1 1 105 LEU CD1 C 8.427 -42.289 11.185 1.00 . A A . 105 LEU CD1 1 1
8 21800 1 1 105 LEU CD2 C 8.068 -44.378 9.857 1.00 . A A . 105 LEU CD2 1 1
8 21801 1 1 105 LEU CG C 8.258 -43.799 11.251 1.00 . A A . 105 LEU CG 1 1
8 21802 1 1 105 LEU H H 11.661 -44.894 13.114 1.00 . A A . 105 LEU H 1 1
8 21803 1 1 105 LEU HA H 9.822 -42.838 13.309 1.00 . A A . 105 LEU HA 1 1
8 21804 1 1 105 LEU HB2 H 10.324 -44.289 11.312 1.00 . A A . 105 LEU HB2 1 1
8 21805 1 1 105 LEU HB3 H 9.266 -45.504 12.026 1.00 . A A . 105 LEU HB3 1 1
8 21806 1 1 105 LEU HD11 H 9.455 -42.052 10.956 1.00 . A A . 105 LEU HD11 1 1
8 21807 1 1 105 LEU HD12 H 8.160 -41.855 12.137 1.00 . A A . 105 LEU HD12 1 1
8 21808 1 1 105 LEU HD13 H 7.785 -41.888 10.414 1.00 . A A . 105 LEU HD13 1 1
8 21809 1 1 105 LEU HD21 H 7.451 -43.712 9.272 1.00 . A A . 105 LEU HD21 1 1
8 21810 1 1 105 LEU HD22 H 7.588 -45.343 9.930 1.00 . A A . 105 LEU HD22 1 1
8 21811 1 1 105 LEU HD23 H 9.030 -44.489 9.379 1.00 . A A . 105 LEU HD23 1 1
8 21812 1 1 105 LEU HG H 7.366 -44.009 11.826 1.00 . A A . 105 LEU HG 1 1
8 21813 1 1 105 LEU N N 11.116 -44.385 13.749 1.00 . A A . 105 LEU N 1 1
8 21814 1 1 105 LEU O O 7.816 -43.597 14.655 1.00 . A A . 105 LEU O 1 1
8 21815 1 1 106 ARG C C 7.797 -45.246 17.006 1.00 . A A . 106 ARG C 1 1
8 21816 1 1 106 ARG CA C 7.890 -46.134 15.768 1.00 . A A . 106 ARG CA 1 1
8 21817 1 1 106 ARG CB C 8.291 -47.553 16.174 1.00 . A A . 106 ARG CB 1 1
8 21818 1 1 106 ARG CD C 7.759 -49.595 17.540 1.00 . A A . 106 ARG CD 1 1
8 21819 1 1 106 ARG CG C 7.448 -48.125 17.302 1.00 . A A . 106 ARG CG 1 1
8 21820 1 1 106 ARG CZ C 9.645 -50.965 18.322 1.00 . A A . 106 ARG CZ 1 1
8 21821 1 1 106 ARG H H 9.594 -46.151 14.513 1.00 . A A . 106 ARG H 1 1
8 21822 1 1 106 ARG HA H 6.922 -46.166 15.289 1.00 . A A . 106 ARG HA 1 1
8 21823 1 1 106 ARG HB2 H 8.192 -48.202 15.316 1.00 . A A . 106 ARG HB2 1 1
8 21824 1 1 106 ARG HB3 H 9.322 -47.545 16.492 1.00 . A A . 106 ARG HB3 1 1
8 21825 1 1 106 ARG HD2 H 7.145 -49.952 18.353 1.00 . A A . 106 ARG HD2 1 1
8 21826 1 1 106 ARG HD3 H 7.525 -50.148 16.643 1.00 . A A . 106 ARG HD3 1 1
8 21827 1 1 106 ARG HE H 9.778 -49.054 17.767 1.00 . A A . 106 ARG HE 1 1
8 21828 1 1 106 ARG HG2 H 7.654 -47.574 18.208 1.00 . A A . 106 ARG HG2 1 1
8 21829 1 1 106 ARG HG3 H 6.404 -48.024 17.046 1.00 . A A . 106 ARG HG3 1 1
8 21830 1 1 106 ARG HH11 H 7.865 -51.920 18.266 1.00 . A A . 106 ARG HH11 1 1
8 21831 1 1 106 ARG HH12 H 9.203 -52.874 18.816 1.00 . A A . 106 ARG HH12 1 1
8 21832 1 1 106 ARG HH21 H 11.547 -50.300 18.488 1.00 . A A . 106 ARG HH21 1 1
8 21833 1 1 106 ARG HH22 H 11.296 -51.952 18.942 1.00 . A A . 106 ARG HH22 1 1
8 21834 1 1 106 ARG N N 8.846 -45.592 14.810 1.00 . A A . 106 ARG N 1 1
8 21835 1 1 106 ARG NE N 9.164 -49.809 17.877 1.00 . A A . 106 ARG NE 1 1
8 21836 1 1 106 ARG NH1 N 8.838 -52.005 18.482 1.00 . A A . 106 ARG NH1 1 1
8 21837 1 1 106 ARG NH2 N 10.935 -51.082 18.608 1.00 . A A . 106 ARG NH2 1 1
8 21838 1 1 106 ARG O O 6.704 -44.883 17.442 1.00 . A A . 106 ARG O 1 1
8 21839 1 1 107 HIS C C 8.234 -42.757 18.530 1.00 . A A . 107 HIS C 1 1
8 21840 1 1 107 HIS CA C 9.001 -44.056 18.756 1.00 . A A . 107 HIS CA 1 1
8 21841 1 1 107 HIS CB C 10.451 -43.748 19.128 1.00 . A A . 107 HIS CB 1 1
8 21842 1 1 107 HIS CD2 C 10.132 -41.946 20.966 1.00 . A A . 107 HIS CD2 1 1
8 21843 1 1 107 HIS CE1 C 11.268 -42.919 22.570 1.00 . A A . 107 HIS CE1 1 1
8 21844 1 1 107 HIS CG C 10.602 -43.118 20.479 1.00 . A A . 107 HIS CG 1 1
8 21845 1 1 107 HIS H H 9.789 -45.222 17.174 1.00 . A A . 107 HIS H 1 1
8 21846 1 1 107 HIS HA H 8.537 -44.597 19.567 1.00 . A A . 107 HIS HA 1 1
8 21847 1 1 107 HIS HB2 H 11.019 -44.667 19.126 1.00 . A A . 107 HIS HB2 1 1
8 21848 1 1 107 HIS HB3 H 10.868 -43.071 18.397 1.00 . A A . 107 HIS HB3 1 1
8 21849 1 1 107 HIS HD1 H 11.773 -44.565 21.465 1.00 . A A . 107 HIS HD1 1 1
8 21850 1 1 107 HIS HD2 H 9.531 -41.223 20.432 1.00 . A A . 107 HIS HD2 1 1
8 21851 1 1 107 HIS HE1 H 11.733 -43.120 23.523 1.00 . A A . 107 HIS HE1 1 1
8 21852 1 1 107 HIS N N 8.951 -44.901 17.568 1.00 . A A . 107 HIS N 1 1
8 21853 1 1 107 HIS ND1 N 11.310 -43.703 21.507 1.00 . A A . 107 HIS ND1 1 1
8 21854 1 1 107 HIS NE2 N 10.559 -41.846 22.268 1.00 . A A . 107 HIS NE2 1 1
8 21855 1 1 107 HIS O O 7.588 -42.238 19.441 1.00 . A A . 107 HIS O 1 1
8 21856 1 1 108 VAL C C 6.112 -41.156 17.075 1.00 . A A . 108 VAL C 1 1
8 21857 1 1 108 VAL CA C 7.624 -40.995 16.965 1.00 . A A . 108 VAL CA 1 1
8 21858 1 1 108 VAL CB C 7.977 -40.537 15.537 1.00 . A A . 108 VAL CB 1 1
8 21859 1 1 108 VAL CG1 C 7.231 -39.258 15.187 1.00 . A A . 108 VAL CG1 1 1
8 21860 1 1 108 VAL CG2 C 9.480 -40.343 15.397 1.00 . A A . 108 VAL CG2 1 1
8 21861 1 1 108 VAL H H 8.841 -42.693 16.626 1.00 . A A . 108 VAL H 1 1
8 21862 1 1 108 VAL HA H 7.947 -40.230 17.656 1.00 . A A . 108 VAL HA 1 1
8 21863 1 1 108 VAL HB H 7.669 -41.308 14.847 1.00 . A A . 108 VAL HB 1 1
8 21864 1 1 108 VAL HG11 H 6.169 -39.453 15.177 1.00 . A A . 108 VAL HG11 1 1
8 21865 1 1 108 VAL HG12 H 7.452 -38.499 15.922 1.00 . A A . 108 VAL HG12 1 1
8 21866 1 1 108 VAL HG13 H 7.543 -38.916 14.211 1.00 . A A . 108 VAL HG13 1 1
8 21867 1 1 108 VAL HG21 H 9.990 -41.232 15.737 1.00 . A A . 108 VAL HG21 1 1
8 21868 1 1 108 VAL HG22 H 9.724 -40.161 14.361 1.00 . A A . 108 VAL HG22 1 1
8 21869 1 1 108 VAL HG23 H 9.791 -39.498 15.994 1.00 . A A . 108 VAL HG23 1 1
8 21870 1 1 108 VAL N N 8.311 -42.234 17.310 1.00 . A A . 108 VAL N 1 1
8 21871 1 1 108 VAL O O 5.439 -40.360 17.730 1.00 . A A . 108 VAL O 1 1
8 21872 1 1 109 MET C C 3.669 -42.700 17.886 1.00 . A A . 109 MET C 1 1
8 21873 1 1 109 MET CA C 4.150 -42.457 16.458 1.00 . A A . 109 MET CA 1 1
8 21874 1 1 109 MET CB C 3.817 -43.667 15.583 1.00 . A A . 109 MET CB 1 1
8 21875 1 1 109 MET CE C 2.407 -43.114 11.723 1.00 . A A . 109 MET CE 1 1
8 21876 1 1 109 MET CG C 3.819 -43.358 14.094 1.00 . A A . 109 MET CG 1 1
8 21877 1 1 109 MET H H 6.171 -42.791 15.925 1.00 . A A . 109 MET H 1 1
8 21878 1 1 109 MET HA H 3.644 -41.588 16.064 1.00 . A A . 109 MET HA 1 1
8 21879 1 1 109 MET HB2 H 4.545 -44.442 15.769 1.00 . A A . 109 MET HB2 1 1
8 21880 1 1 109 MET HB3 H 2.837 -44.032 15.851 1.00 . A A . 109 MET HB3 1 1
8 21881 1 1 109 MET HE1 H 3.380 -42.754 11.424 1.00 . A A . 109 MET HE1 1 1
8 21882 1 1 109 MET HE2 H 2.325 -44.166 11.493 1.00 . A A . 109 MET HE2 1 1
8 21883 1 1 109 MET HE3 H 1.642 -42.568 11.189 1.00 . A A . 109 MET HE3 1 1
8 21884 1 1 109 MET HG2 H 4.514 -42.554 13.907 1.00 . A A . 109 MET HG2 1 1
8 21885 1 1 109 MET HG3 H 4.140 -44.240 13.559 1.00 . A A . 109 MET HG3 1 1
8 21886 1 1 109 MET N N 5.583 -42.191 16.431 1.00 . A A . 109 MET N 1 1
8 21887 1 1 109 MET O O 2.502 -42.475 18.206 1.00 . A A . 109 MET O 1 1
8 21888 1 1 109 MET SD S 2.194 -42.870 13.484 1.00 . A A . 109 MET SD 1 1
8 21889 1 1 110 THR C C 3.914 -42.150 20.883 1.00 . A A . 110 THR C 1 1
8 21890 1 1 110 THR CA C 4.245 -43.435 20.133 1.00 . A A . 110 THR CA 1 1
8 21891 1 1 110 THR CB C 5.401 -44.154 20.855 1.00 . A A . 110 THR CB 1 1
8 21892 1 1 110 THR CG2 C 4.890 -44.921 22.065 1.00 . A A . 110 THR CG2 1 1
8 21893 1 1 110 THR H H 5.491 -43.320 18.426 1.00 . A A . 110 THR H 1 1
8 21894 1 1 110 THR HA H 3.381 -44.083 20.148 1.00 . A A . 110 THR HA 1 1
8 21895 1 1 110 THR HB H 6.112 -43.412 21.191 1.00 . A A . 110 THR HB 1 1
8 21896 1 1 110 THR HG1 H 5.436 -45.731 19.672 1.00 . A A . 110 THR HG1 1 1
8 21897 1 1 110 THR HG21 H 4.195 -44.304 22.615 1.00 . A A . 110 THR HG21 1 1
8 21898 1 1 110 THR HG22 H 5.721 -45.182 22.703 1.00 . A A . 110 THR HG22 1 1
8 21899 1 1 110 THR HG23 H 4.391 -45.820 21.736 1.00 . A A . 110 THR HG23 1 1
8 21900 1 1 110 THR N N 4.577 -43.161 18.741 1.00 . A A . 110 THR N 1 1
8 21901 1 1 110 THR O O 2.935 -42.090 21.626 1.00 . A A . 110 THR O 1 1
8 21902 1 1 110 THR OG1 O 6.056 -45.055 19.955 1.00 . A A . 110 THR OG1 1 1
8 21903 1 1 111 ASN C C 3.129 -39.302 21.055 1.00 . A A . 111 ASN C 1 1
8 21904 1 1 111 ASN CA C 4.528 -39.840 21.341 1.00 . A A . 111 ASN CA 1 1
8 21905 1 1 111 ASN CB C 5.579 -38.830 20.877 1.00 . A A . 111 ASN CB 1 1
8 21906 1 1 111 ASN CG C 5.182 -37.399 21.184 1.00 . A A . 111 ASN CG 1 1
8 21907 1 1 111 ASN H H 5.499 -41.234 20.078 1.00 . A A . 111 ASN H 1 1
8 21908 1 1 111 ASN HA H 4.632 -39.992 22.405 1.00 . A A . 111 ASN HA 1 1
8 21909 1 1 111 ASN HB2 H 6.515 -39.039 21.375 1.00 . A A . 111 ASN HB2 1 1
8 21910 1 1 111 ASN HB3 H 5.716 -38.926 19.810 1.00 . A A . 111 ASN HB3 1 1
8 21911 1 1 111 ASN HD21 H 5.224 -36.945 19.249 1.00 . A A . 111 ASN HD21 1 1
8 21912 1 1 111 ASN HD22 H 4.801 -35.653 20.314 1.00 . A A . 111 ASN HD22 1 1
8 21913 1 1 111 ASN N N 4.735 -41.125 20.683 1.00 . A A . 111 ASN N 1 1
8 21914 1 1 111 ASN ND2 N 5.056 -36.584 20.144 1.00 . A A . 111 ASN ND2 1 1
8 21915 1 1 111 ASN O O 2.543 -38.598 21.879 1.00 . A A . 111 ASN O 1 1
8 21916 1 1 111 ASN OD1 O 4.991 -37.032 22.344 1.00 . A A . 111 ASN OD1 1 1
8 21917 1 1 112 LEU C C 0.188 -39.975 20.226 1.00 . A A . 112 LEU C 1 1
8 21918 1 1 112 LEU CA C 1.268 -39.190 19.490 1.00 . A A . 112 LEU CA 1 1
8 21919 1 1 112 LEU CB C 1.085 -39.342 17.979 1.00 . A A . 112 LEU CB 1 1
8 21920 1 1 112 LEU CD1 C 2.278 -39.381 15.775 1.00 . A A . 112 LEU CD1 1 1
8 21921 1 1 112 LEU CD2 C 1.764 -37.195 16.877 1.00 . A A . 112 LEU CD2 1 1
8 21922 1 1 112 LEU CG C 2.132 -38.654 17.103 1.00 . A A . 112 LEU CG 1 1
8 21923 1 1 112 LEU H H 3.114 -40.201 19.270 1.00 . A A . 112 LEU H 1 1
8 21924 1 1 112 LEU HA H 1.179 -38.146 19.752 1.00 . A A . 112 LEU HA 1 1
8 21925 1 1 112 LEU HB2 H 1.102 -40.396 17.748 1.00 . A A . 112 LEU HB2 1 1
8 21926 1 1 112 LEU HB3 H 0.117 -38.935 17.721 1.00 . A A . 112 LEU HB3 1 1
8 21927 1 1 112 LEU HD11 H 1.787 -38.813 14.998 1.00 . A A . 112 LEU HD11 1 1
8 21928 1 1 112 LEU HD12 H 1.825 -40.358 15.847 1.00 . A A . 112 LEU HD12 1 1
8 21929 1 1 112 LEU HD13 H 3.326 -39.487 15.536 1.00 . A A . 112 LEU HD13 1 1
8 21930 1 1 112 LEU HD21 H 0.785 -37.003 17.292 1.00 . A A . 112 LEU HD21 1 1
8 21931 1 1 112 LEU HD22 H 1.753 -36.986 15.817 1.00 . A A . 112 LEU HD22 1 1
8 21932 1 1 112 LEU HD23 H 2.491 -36.561 17.362 1.00 . A A . 112 LEU HD23 1 1
8 21933 1 1 112 LEU HG H 3.089 -38.685 17.606 1.00 . A A . 112 LEU HG 1 1
8 21934 1 1 112 LEU N N 2.599 -39.638 19.885 1.00 . A A . 112 LEU N 1 1
8 21935 1 1 112 LEU O O -0.927 -39.491 20.414 1.00 . A A . 112 LEU O 1 1
8 21936 1 1 113 GLY C C -1.049 -43.080 20.470 1.00 . A A . 113 GLY C 1 1
8 21937 1 1 113 GLY CA C -0.422 -42.023 21.358 1.00 . A A . 113 GLY CA 1 1
8 21938 1 1 113 GLY H H 1.433 -41.525 20.467 1.00 . A A . 113 GLY H 1 1
8 21939 1 1 113 GLY HA2 H 0.086 -42.511 22.176 1.00 . A A . 113 GLY HA2 1 1
8 21940 1 1 113 GLY HA3 H -1.205 -41.395 21.757 1.00 . A A . 113 GLY HA3 1 1
8 21941 1 1 113 GLY N N 0.529 -41.191 20.644 1.00 . A A . 113 GLY N 1 1
8 21942 1 1 113 GLY O O -2.210 -43.443 20.653 1.00 . A A . 113 GLY O 1 1
8 21943 1 1 114 GLU C C 0.139 -45.818 18.597 1.00 . A A . 114 GLU C 1 1
8 21944 1 1 114 GLU CA C -0.768 -44.590 18.582 1.00 . A A . 114 GLU CA 1 1
8 21945 1 1 114 GLU CB C -0.858 -44.026 17.163 1.00 . A A . 114 GLU CB 1 1
8 21946 1 1 114 GLU CD C -3.265 -44.561 16.617 1.00 . A A . 114 GLU CD 1 1
8 21947 1 1 114 GLU CG C -1.809 -44.793 16.261 1.00 . A A . 114 GLU CG 1 1
8 21948 1 1 114 GLU H H 0.639 -43.241 19.409 1.00 . A A . 114 GLU H 1 1
8 21949 1 1 114 GLU HA H -1.755 -44.884 18.906 1.00 . A A . 114 GLU HA 1 1
8 21950 1 1 114 GLU HB2 H -1.193 -43.000 17.217 1.00 . A A . 114 GLU HB2 1 1
8 21951 1 1 114 GLU HB3 H 0.126 -44.050 16.717 1.00 . A A . 114 GLU HB3 1 1
8 21952 1 1 114 GLU HG2 H -1.650 -44.480 15.241 1.00 . A A . 114 GLU HG2 1 1
8 21953 1 1 114 GLU HG3 H -1.597 -45.849 16.350 1.00 . A A . 114 GLU HG3 1 1
8 21954 1 1 114 GLU N N -0.279 -43.572 19.504 1.00 . A A . 114 GLU N 1 1
8 21955 1 1 114 GLU O O 1.274 -45.771 18.122 1.00 . A A . 114 GLU O 1 1
8 21956 1 1 114 GLU OE1 O -3.528 -43.970 17.685 1.00 . A A . 114 GLU OE1 1 1
8 21957 1 1 114 GLU OE2 O -4.141 -44.970 15.826 1.00 . A A . 114 GLU OE2 1 1
8 21958 1 1 115 LYS C C 0.467 -48.834 17.860 1.00 . A A . 115 LYS C 1 1
8 21959 1 1 115 LYS CA C 0.392 -48.156 19.224 1.00 . A A . 115 LYS CA 1 1
8 21960 1 1 115 LYS CB C -0.243 -49.105 20.243 1.00 . A A . 115 LYS CB 1 1
8 21961 1 1 115 LYS CD C 1.178 -49.083 22.315 1.00 . A A . 115 LYS CD 1 1
8 21962 1 1 115 LYS CE C 1.039 -49.237 23.821 1.00 . A A . 115 LYS CE 1 1
8 21963 1 1 115 LYS CG C -0.124 -48.624 21.679 1.00 . A A . 115 LYS CG 1 1
8 21964 1 1 115 LYS H H -1.281 -46.890 19.509 1.00 . A A . 115 LYS H 1 1
8 21965 1 1 115 LYS HA H 1.392 -47.912 19.547 1.00 . A A . 115 LYS HA 1 1
8 21966 1 1 115 LYS HB2 H -1.291 -49.217 20.009 1.00 . A A . 115 LYS HB2 1 1
8 21967 1 1 115 LYS HB3 H 0.239 -50.070 20.168 1.00 . A A . 115 LYS HB3 1 1
8 21968 1 1 115 LYS HD2 H 1.460 -50.035 21.891 1.00 . A A . 115 LYS HD2 1 1
8 21969 1 1 115 LYS HD3 H 1.947 -48.353 22.106 1.00 . A A . 115 LYS HD3 1 1
8 21970 1 1 115 LYS HE2 H 0.056 -49.624 24.041 1.00 . A A . 115 LYS HE2 1 1
8 21971 1 1 115 LYS HE3 H 1.787 -49.934 24.169 1.00 . A A . 115 LYS HE3 1 1
8 21972 1 1 115 LYS HG2 H -0.157 -47.545 21.692 1.00 . A A . 115 LYS HG2 1 1
8 21973 1 1 115 LYS HG3 H -0.952 -49.018 22.251 1.00 . A A . 115 LYS HG3 1 1
8 21974 1 1 115 LYS HZ1 H 2.217 -47.649 24.496 1.00 . A A . 115 LYS HZ1 1 1
8 21975 1 1 115 LYS HZ2 H 0.931 -48.033 25.525 1.00 . A A . 115 LYS HZ2 1 1
8 21976 1 1 115 LYS HZ3 H 0.639 -47.203 24.081 1.00 . A A . 115 LYS HZ3 1 1
8 21977 1 1 115 LYS N N -0.370 -46.915 19.147 1.00 . A A . 115 LYS N 1 1
8 21978 1 1 115 LYS NZ N 1.218 -47.939 24.530 1.00 . A A . 115 LYS NZ 1 1
8 21979 1 1 115 LYS O O -0.554 -49.043 17.202 1.00 . A A . 115 LYS O 1 1
8 21980 1 1 116 LEU C C 2.820 -51.033 16.300 1.00 . A A . 116 LEU C 1 1
8 21981 1 1 116 LEU CA C 1.888 -49.834 16.155 1.00 . A A . 116 LEU CA 1 1
8 21982 1 1 116 LEU CB C 2.465 -48.844 15.142 1.00 . A A . 116 LEU CB 1 1
8 21983 1 1 116 LEU CD1 C 2.726 -46.478 14.357 1.00 . A A . 116 LEU CD1 1 1
8 21984 1 1 116 LEU CD2 C 0.441 -47.462 14.613 1.00 . A A . 116 LEU CD2 1 1
8 21985 1 1 116 LEU CG C 1.862 -47.439 15.158 1.00 . A A . 116 LEU CG 1 1
8 21986 1 1 116 LEU H H 2.454 -48.985 18.009 1.00 . A A . 116 LEU H 1 1
8 21987 1 1 116 LEU HA H 0.928 -50.181 15.801 1.00 . A A . 116 LEU HA 1 1
8 21988 1 1 116 LEU HB2 H 3.522 -48.752 15.335 1.00 . A A . 116 LEU HB2 1 1
8 21989 1 1 116 LEU HB3 H 2.316 -49.258 14.155 1.00 . A A . 116 LEU HB3 1 1
8 21990 1 1 116 LEU HD11 H 3.583 -46.188 14.947 1.00 . A A . 116 LEU HD11 1 1
8 21991 1 1 116 LEU HD12 H 2.149 -45.601 14.104 1.00 . A A . 116 LEU HD12 1 1
8 21992 1 1 116 LEU HD13 H 3.059 -46.963 13.451 1.00 . A A . 116 LEU HD13 1 1
8 21993 1 1 116 LEU HD21 H 0.469 -47.620 13.544 1.00 . A A . 116 LEU HD21 1 1
8 21994 1 1 116 LEU HD22 H -0.041 -46.519 14.825 1.00 . A A . 116 LEU HD22 1 1
8 21995 1 1 116 LEU HD23 H -0.111 -48.263 15.081 1.00 . A A . 116 LEU HD23 1 1
8 21996 1 1 116 LEU HG H 1.823 -47.082 16.178 1.00 . A A . 116 LEU HG 1 1
8 21997 1 1 116 LEU N N 1.680 -49.178 17.441 1.00 . A A . 116 LEU N 1 1
8 21998 1 1 116 LEU O O 3.926 -50.913 16.829 1.00 . A A . 116 LEU O 1 1
8 21999 1 1 117 THR C C 4.221 -53.444 14.804 1.00 . A A . 117 THR C 1 1
8 22000 1 1 117 THR CA C 3.162 -53.409 15.900 1.00 . A A . 117 THR CA 1 1
8 22001 1 1 117 THR CB C 2.276 -54.664 15.782 1.00 . A A . 117 THR CB 1 1
8 22002 1 1 117 THR CG2 C 1.201 -54.670 16.859 1.00 . A A . 117 THR CG2 1 1
8 22003 1 1 117 THR H H 1.479 -52.221 15.414 1.00 . A A . 117 THR H 1 1
8 22004 1 1 117 THR HA H 3.652 -53.429 16.862 1.00 . A A . 117 THR HA 1 1
8 22005 1 1 117 THR HB H 2.898 -55.538 15.909 1.00 . A A . 117 THR HB 1 1
8 22006 1 1 117 THR HG1 H 1.355 -55.603 14.313 1.00 . A A . 117 THR HG1 1 1
8 22007 1 1 117 THR HG21 H 0.566 -55.534 16.729 1.00 . A A . 117 THR HG21 1 1
8 22008 1 1 117 THR HG22 H 0.608 -53.771 16.782 1.00 . A A . 117 THR HG22 1 1
8 22009 1 1 117 THR HG23 H 1.668 -54.711 17.832 1.00 . A A . 117 THR HG23 1 1
8 22010 1 1 117 THR N N 2.368 -52.189 15.824 1.00 . A A . 117 THR N 1 1
8 22011 1 1 117 THR O O 4.385 -52.482 14.055 1.00 . A A . 117 THR O 1 1
8 22012 1 1 117 THR OG1 O 1.662 -54.711 14.489 1.00 . A A . 117 THR OG1 1 1
8 22013 1 1 118 ASP C C 5.403 -54.593 12.304 1.00 . A A . 118 ASP C 1 1
8 22014 1 1 118 ASP CA C 5.980 -54.721 13.710 1.00 . A A . 118 ASP CA 1 1
8 22015 1 1 118 ASP CB C 6.667 -56.078 13.870 1.00 . A A . 118 ASP CB 1 1
8 22016 1 1 118 ASP CG C 7.627 -56.106 15.044 1.00 . A A . 118 ASP CG 1 1
8 22017 1 1 118 ASP H H 4.759 -55.293 15.342 1.00 . A A . 118 ASP H 1 1
8 22018 1 1 118 ASP HA H 6.709 -53.939 13.859 1.00 . A A . 118 ASP HA 1 1
8 22019 1 1 118 ASP HB2 H 5.916 -56.839 14.026 1.00 . A A . 118 ASP HB2 1 1
8 22020 1 1 118 ASP HB3 H 7.221 -56.303 12.971 1.00 . A A . 118 ASP HB3 1 1
8 22021 1 1 118 ASP N N 4.937 -54.560 14.716 1.00 . A A . 118 ASP N 1 1
8 22022 1 1 118 ASP O O 6.016 -53.988 11.424 1.00 . A A . 118 ASP O 1 1
8 22023 1 1 118 ASP OD1 O 7.442 -55.301 15.981 1.00 . A A . 118 ASP OD1 1 1
8 22024 1 1 118 ASP OD2 O 8.561 -56.934 15.026 1.00 . A A . 118 ASP OD2 1 1
8 22025 1 1 119 GLU C C 2.955 -53.739 10.549 1.00 . A A . 119 GLU C 1 1
8 22026 1 1 119 GLU CA C 3.563 -55.117 10.799 1.00 . A A . 119 GLU CA 1 1
8 22027 1 1 119 GLU CB C 2.476 -56.190 10.711 1.00 . A A . 119 GLU CB 1 1
8 22028 1 1 119 GLU CD C 2.610 -57.135 8.373 1.00 . A A . 119 GLU CD 1 1
8 22029 1 1 119 GLU CG C 1.819 -56.280 9.344 1.00 . A A . 119 GLU CG 1 1
8 22030 1 1 119 GLU H H 3.782 -55.633 12.840 1.00 . A A . 119 GLU H 1 1
8 22031 1 1 119 GLU HA H 4.309 -55.310 10.043 1.00 . A A . 119 GLU HA 1 1
8 22032 1 1 119 GLU HB2 H 2.915 -57.149 10.942 1.00 . A A . 119 GLU HB2 1 1
8 22033 1 1 119 GLU HB3 H 1.711 -55.969 11.441 1.00 . A A . 119 GLU HB3 1 1
8 22034 1 1 119 GLU HG2 H 0.836 -56.710 9.459 1.00 . A A . 119 GLU HG2 1 1
8 22035 1 1 119 GLU HG3 H 1.730 -55.285 8.935 1.00 . A A . 119 GLU HG3 1 1
8 22036 1 1 119 GLU N N 4.221 -55.166 12.099 1.00 . A A . 119 GLU N 1 1
8 22037 1 1 119 GLU O O 2.909 -53.268 9.413 1.00 . A A . 119 GLU O 1 1
8 22038 1 1 119 GLU OE1 O 2.657 -58.367 8.568 1.00 . A A . 119 GLU OE1 1 1
8 22039 1 1 119 GLU OE2 O 3.182 -56.570 7.417 1.00 . A A . 119 GLU OE2 1 1
8 22040 1 1 120 GLU C C 2.941 -50.717 11.227 1.00 . A A . 120 GLU C 1 1
8 22041 1 1 120 GLU CA C 1.884 -51.779 11.514 1.00 . A A . 120 GLU CA 1 1
8 22042 1 1 120 GLU CB C 1.135 -51.434 12.804 1.00 . A A . 120 GLU CB 1 1
8 22043 1 1 120 GLU CD C -0.875 -50.256 13.778 1.00 . A A . 120 GLU CD 1 1
8 22044 1 1 120 GLU CG C 0.123 -50.313 12.638 1.00 . A A . 120 GLU CG 1 1
8 22045 1 1 120 GLU H H 2.556 -53.530 12.497 1.00 . A A . 120 GLU H 1 1
8 22046 1 1 120 GLU HA H 1.180 -51.800 10.696 1.00 . A A . 120 GLU HA 1 1
8 22047 1 1 120 GLU HB2 H 0.614 -52.315 13.150 1.00 . A A . 120 GLU HB2 1 1
8 22048 1 1 120 GLU HB3 H 1.853 -51.135 13.553 1.00 . A A . 120 GLU HB3 1 1
8 22049 1 1 120 GLU HG2 H 0.651 -49.372 12.595 1.00 . A A . 120 GLU HG2 1 1
8 22050 1 1 120 GLU HG3 H -0.416 -50.465 11.715 1.00 . A A . 120 GLU HG3 1 1
8 22051 1 1 120 GLU N N 2.490 -53.101 11.618 1.00 . A A . 120 GLU N 1 1
8 22052 1 1 120 GLU O O 2.704 -49.780 10.464 1.00 . A A . 120 GLU O 1 1
8 22053 1 1 120 GLU OE1 O -0.830 -51.146 14.653 1.00 . A A . 120 GLU OE1 1 1
8 22054 1 1 120 GLU OE2 O -1.702 -49.320 13.795 1.00 . A A . 120 GLU OE2 1 1
8 22055 1 1 121 VAL C C 5.856 -50.107 10.291 1.00 . A A . 121 VAL C 1 1
8 22056 1 1 121 VAL CA C 5.202 -49.924 11.656 1.00 . A A . 121 VAL CA 1 1
8 22057 1 1 121 VAL CB C 6.273 -50.080 12.751 1.00 . A A . 121 VAL CB 1 1
8 22058 1 1 121 VAL CG1 C 7.420 -49.108 12.519 1.00 . A A . 121 VAL CG1 1 1
8 22059 1 1 121 VAL CG2 C 5.661 -49.875 14.129 1.00 . A A . 121 VAL CG2 1 1
8 22060 1 1 121 VAL H H 4.236 -51.636 12.441 1.00 . A A . 121 VAL H 1 1
8 22061 1 1 121 VAL HA H 4.795 -48.926 11.719 1.00 . A A . 121 VAL HA 1 1
8 22062 1 1 121 VAL HB H 6.667 -51.085 12.702 1.00 . A A . 121 VAL HB 1 1
8 22063 1 1 121 VAL HG11 H 7.923 -49.359 11.596 1.00 . A A . 121 VAL HG11 1 1
8 22064 1 1 121 VAL HG12 H 7.033 -48.102 12.458 1.00 . A A . 121 VAL HG12 1 1
8 22065 1 1 121 VAL HG13 H 8.120 -49.175 13.339 1.00 . A A . 121 VAL HG13 1 1
8 22066 1 1 121 VAL HG21 H 5.963 -48.914 14.517 1.00 . A A . 121 VAL HG21 1 1
8 22067 1 1 121 VAL HG22 H 4.583 -49.910 14.053 1.00 . A A . 121 VAL HG22 1 1
8 22068 1 1 121 VAL HG23 H 5.999 -50.655 14.794 1.00 . A A . 121 VAL HG23 1 1
8 22069 1 1 121 VAL N N 4.108 -50.869 11.845 1.00 . A A . 121 VAL N 1 1
8 22070 1 1 121 VAL O O 6.364 -49.152 9.702 1.00 . A A . 121 VAL O 1 1
8 22071 1 1 122 ASP C C 5.502 -51.221 7.362 1.00 . A A . 122 ASP C 1 1
8 22072 1 1 122 ASP CA C 6.430 -51.646 8.496 1.00 . A A . 122 ASP CA 1 1
8 22073 1 1 122 ASP CB C 6.730 -53.142 8.391 1.00 . A A . 122 ASP CB 1 1
8 22074 1 1 122 ASP CG C 7.890 -53.436 7.459 1.00 . A A . 122 ASP CG 1 1
8 22075 1 1 122 ASP H H 5.419 -52.057 10.310 1.00 . A A . 122 ASP H 1 1
8 22076 1 1 122 ASP HA H 7.355 -51.096 8.413 1.00 . A A . 122 ASP HA 1 1
8 22077 1 1 122 ASP HB2 H 6.976 -53.523 9.371 1.00 . A A . 122 ASP HB2 1 1
8 22078 1 1 122 ASP HB3 H 5.855 -53.654 8.019 1.00 . A A . 122 ASP HB3 1 1
8 22079 1 1 122 ASP N N 5.839 -51.338 9.793 1.00 . A A . 122 ASP N 1 1
8 22080 1 1 122 ASP O O 5.956 -50.903 6.263 1.00 . A A . 122 ASP O 1 1
8 22081 1 1 122 ASP OD1 O 9.044 -53.455 7.935 1.00 . A A . 122 ASP OD1 1 1
8 22082 1 1 122 ASP OD2 O 7.643 -53.647 6.254 1.00 . A A . 122 ASP OD2 1 1
8 22083 1 1 123 GLU C C 3.508 -49.443 6.085 1.00 . A A . 123 GLU C 1 1
8 22084 1 1 123 GLU CA C 3.211 -50.833 6.639 1.00 . A A . 123 GLU CA 1 1
8 22085 1 1 123 GLU CB C 1.806 -50.863 7.244 1.00 . A A . 123 GLU CB 1 1
8 22086 1 1 123 GLU CD C 0.558 -52.037 5.388 1.00 . A A . 123 GLU CD 1 1
8 22087 1 1 123 GLU CG C 0.696 -50.771 6.211 1.00 . A A . 123 GLU CG 1 1
8 22088 1 1 123 GLU H H 3.902 -51.481 8.532 1.00 . A A . 123 GLU H 1 1
8 22089 1 1 123 GLU HA H 3.260 -51.547 5.831 1.00 . A A . 123 GLU HA 1 1
8 22090 1 1 123 GLU HB2 H 1.683 -51.785 7.793 1.00 . A A . 123 GLU HB2 1 1
8 22091 1 1 123 GLU HB3 H 1.704 -50.032 7.927 1.00 . A A . 123 GLU HB3 1 1
8 22092 1 1 123 GLU HG2 H -0.238 -50.587 6.720 1.00 . A A . 123 GLU HG2 1 1
8 22093 1 1 123 GLU HG3 H 0.909 -49.948 5.545 1.00 . A A . 123 GLU HG3 1 1
8 22094 1 1 123 GLU N N 4.202 -51.218 7.637 1.00 . A A . 123 GLU N 1 1
8 22095 1 1 123 GLU O O 3.544 -49.241 4.872 1.00 . A A . 123 GLU O 1 1
8 22096 1 1 123 GLU OE1 O 1.408 -52.939 5.539 1.00 . A A . 123 GLU OE1 1 1
8 22097 1 1 123 GLU OE2 O -0.401 -52.125 4.593 1.00 . A A . 123 GLU OE2 1 1
8 22098 1 1 124 MET C C 5.366 -47.032 5.881 1.00 . A A . 124 MET C 1 1
8 22099 1 1 124 MET CA C 4.016 -47.116 6.586 1.00 . A A . 124 MET CA 1 1
8 22100 1 1 124 MET CB C 4.007 -46.194 7.807 1.00 . A A . 124 MET CB 1 1
8 22101 1 1 124 MET CE C 4.895 -43.988 9.708 1.00 . A A . 124 MET CE 1 1
8 22102 1 1 124 MET CG C 4.949 -46.642 8.913 1.00 . A A . 124 MET CG 1 1
8 22103 1 1 124 MET H H 3.680 -48.709 7.938 1.00 . A A . 124 MET H 1 1
8 22104 1 1 124 MET HA H 3.245 -46.797 5.900 1.00 . A A . 124 MET HA 1 1
8 22105 1 1 124 MET HB2 H 4.297 -45.202 7.496 1.00 . A A . 124 MET HB2 1 1
8 22106 1 1 124 MET HB3 H 3.006 -46.159 8.210 1.00 . A A . 124 MET HB3 1 1
8 22107 1 1 124 MET HE1 H 3.905 -43.652 9.440 1.00 . A A . 124 MET HE1 1 1
8 22108 1 1 124 MET HE2 H 5.319 -43.314 10.438 1.00 . A A . 124 MET HE2 1 1
8 22109 1 1 124 MET HE3 H 5.521 -44.004 8.827 1.00 . A A . 124 MET HE3 1 1
8 22110 1 1 124 MET HG2 H 4.726 -47.668 9.165 1.00 . A A . 124 MET HG2 1 1
8 22111 1 1 124 MET HG3 H 5.964 -46.576 8.550 1.00 . A A . 124 MET HG3 1 1
8 22112 1 1 124 MET N N 3.721 -48.487 6.984 1.00 . A A . 124 MET N 1 1
8 22113 1 1 124 MET O O 5.501 -46.366 4.854 1.00 . A A . 124 MET O 1 1
8 22114 1 1 124 MET SD S 4.800 -45.636 10.402 1.00 . A A . 124 MET SD 1 1
8 22115 1 1 125 ILE C C 7.668 -48.133 4.397 1.00 . A A . 125 ILE C 1 1
8 22116 1 1 125 ILE CA C 7.701 -47.715 5.863 1.00 . A A . 125 ILE CA 1 1
8 22117 1 1 125 ILE CB C 8.644 -48.659 6.633 1.00 . A A . 125 ILE CB 1 1
8 22118 1 1 125 ILE CD1 C 9.662 -46.847 8.102 1.00 . A A . 125 ILE CD1 1 1
8 22119 1 1 125 ILE CG1 C 8.875 -48.138 8.052 1.00 . A A . 125 ILE CG1 1 1
8 22120 1 1 125 ILE CG2 C 9.966 -48.806 5.894 1.00 . A A . 125 ILE CG2 1 1
8 22121 1 1 125 ILE H H 6.193 -48.224 7.257 1.00 . A A . 125 ILE H 1 1
8 22122 1 1 125 ILE HA H 8.095 -46.711 5.931 1.00 . A A . 125 ILE HA 1 1
8 22123 1 1 125 ILE HB H 8.178 -49.632 6.685 1.00 . A A . 125 ILE HB 1 1
8 22124 1 1 125 ILE HD11 H 9.124 -46.077 7.569 1.00 . A A . 125 ILE HD11 1 1
8 22125 1 1 125 ILE HD12 H 9.799 -46.547 9.129 1.00 . A A . 125 ILE HD12 1 1
8 22126 1 1 125 ILE HD13 H 10.627 -46.997 7.639 1.00 . A A . 125 ILE HD13 1 1
8 22127 1 1 125 ILE HG12 H 7.921 -47.963 8.525 1.00 . A A . 125 ILE HG12 1 1
8 22128 1 1 125 ILE HG13 H 9.420 -48.882 8.616 1.00 . A A . 125 ILE HG13 1 1
8 22129 1 1 125 ILE HG21 H 10.124 -47.942 5.266 1.00 . A A . 125 ILE HG21 1 1
8 22130 1 1 125 ILE HG22 H 10.770 -48.882 6.610 1.00 . A A . 125 ILE HG22 1 1
8 22131 1 1 125 ILE HG23 H 9.941 -49.696 5.284 1.00 . A A . 125 ILE HG23 1 1
8 22132 1 1 125 ILE N N 6.362 -47.712 6.439 1.00 . A A . 125 ILE N 1 1
8 22133 1 1 125 ILE O O 8.439 -47.629 3.580 1.00 . A A . 125 ILE O 1 1
8 22134 1 1 126 ARG C C 6.114 -48.438 1.783 1.00 . A A . 126 ARG C 1 1
8 22135 1 1 126 ARG CA C 6.634 -49.540 2.702 1.00 . A A . 126 ARG CA 1 1
8 22136 1 1 126 ARG CB C 5.691 -50.744 2.655 1.00 . A A . 126 ARG CB 1 1
8 22137 1 1 126 ARG CD C 5.141 -52.880 1.451 1.00 . A A . 126 ARG CD 1 1
8 22138 1 1 126 ARG CG C 5.697 -51.471 1.321 1.00 . A A . 126 ARG CG 1 1
8 22139 1 1 126 ARG CZ C 5.179 -53.723 -0.858 1.00 . A A . 126 ARG CZ 1 1
8 22140 1 1 126 ARG H H 6.182 -49.418 4.766 1.00 . A A . 126 ARG H 1 1
8 22141 1 1 126 ARG HA H 7.611 -49.846 2.360 1.00 . A A . 126 ARG HA 1 1
8 22142 1 1 126 ARG HB2 H 5.983 -51.445 3.423 1.00 . A A . 126 ARG HB2 1 1
8 22143 1 1 126 ARG HB3 H 4.685 -50.406 2.852 1.00 . A A . 126 ARG HB3 1 1
8 22144 1 1 126 ARG HD2 H 5.951 -53.551 1.695 1.00 . A A . 126 ARG HD2 1 1
8 22145 1 1 126 ARG HD3 H 4.412 -52.892 2.248 1.00 . A A . 126 ARG HD3 1 1
8 22146 1 1 126 ARG HE H 3.525 -53.348 0.192 1.00 . A A . 126 ARG HE 1 1
8 22147 1 1 126 ARG HG2 H 5.089 -50.920 0.618 1.00 . A A . 126 ARG HG2 1 1
8 22148 1 1 126 ARG HG3 H 6.712 -51.526 0.956 1.00 . A A . 126 ARG HG3 1 1
8 22149 1 1 126 ARG HH11 H 6.998 -53.415 -0.035 1.00 . A A . 126 ARG HH11 1 1
8 22150 1 1 126 ARG HH12 H 7.010 -54.010 -1.662 1.00 . A A . 126 ARG HH12 1 1
8 22151 1 1 126 ARG HH21 H 3.528 -54.131 -1.951 1.00 . A A . 126 ARG HH21 1 1
8 22152 1 1 126 ARG HH22 H 5.036 -54.415 -2.751 1.00 . A A . 126 ARG HH22 1 1
8 22153 1 1 126 ARG N N 6.768 -49.055 4.070 1.00 . A A . 126 ARG N 1 1
8 22154 1 1 126 ARG NE N 4.504 -53.334 0.218 1.00 . A A . 126 ARG NE 1 1
8 22155 1 1 126 ARG NH1 N 6.504 -53.715 -0.851 1.00 . A A . 126 ARG NH1 1 1
8 22156 1 1 126 ARG NH2 N 4.527 -54.123 -1.942 1.00 . A A . 126 ARG NH2 1 1
8 22157 1 1 126 ARG O O 6.450 -48.394 0.600 1.00 . A A . 126 ARG O 1 1
8 22158 1 1 127 GLU C C 5.805 -45.438 1.189 1.00 . A A . 127 GLU C 1 1
8 22159 1 1 127 GLU CA C 4.727 -46.450 1.566 1.00 . A A . 127 GLU CA 1 1
8 22160 1 1 127 GLU CB C 3.618 -45.758 2.362 1.00 . A A . 127 GLU CB 1 1
8 22161 1 1 127 GLU CD C 1.747 -45.794 0.665 1.00 . A A . 127 GLU CD 1 1
8 22162 1 1 127 GLU CG C 2.675 -44.934 1.502 1.00 . A A . 127 GLU CG 1 1
8 22163 1 1 127 GLU H H 5.063 -47.639 3.285 1.00 . A A . 127 GLU H 1 1
8 22164 1 1 127 GLU HA H 4.305 -46.861 0.661 1.00 . A A . 127 GLU HA 1 1
8 22165 1 1 127 GLU HB2 H 3.039 -46.510 2.878 1.00 . A A . 127 GLU HB2 1 1
8 22166 1 1 127 GLU HB3 H 4.071 -45.103 3.091 1.00 . A A . 127 GLU HB3 1 1
8 22167 1 1 127 GLU HG2 H 2.076 -44.307 2.145 1.00 . A A . 127 GLU HG2 1 1
8 22168 1 1 127 GLU HG3 H 3.261 -44.314 0.840 1.00 . A A . 127 GLU HG3 1 1
8 22169 1 1 127 GLU N N 5.293 -47.551 2.337 1.00 . A A . 127 GLU N 1 1
8 22170 1 1 127 GLU O O 5.872 -44.982 0.048 1.00 . A A . 127 GLU O 1 1
8 22171 1 1 127 GLU OE1 O 1.103 -46.700 1.234 1.00 . A A . 127 GLU OE1 1 1
8 22172 1 1 127 GLU OE2 O 1.665 -45.560 -0.559 1.00 . A A . 127 GLU OE2 1 1
8 22173 1 1 128 ALA C C 8.881 -44.782 1.177 1.00 . A A . 128 ALA C 1 1
8 22174 1 1 128 ALA CA C 7.723 -44.135 1.928 1.00 . A A . 128 ALA CA 1 1
8 22175 1 1 128 ALA CB C 8.205 -43.556 3.250 1.00 . A A . 128 ALA CB 1 1
8 22176 1 1 128 ALA H H 6.542 -45.489 3.047 1.00 . A A . 128 ALA H 1 1
8 22177 1 1 128 ALA HA H 7.328 -43.325 1.332 1.00 . A A . 128 ALA HA 1 1
8 22178 1 1 128 ALA HB1 H 7.838 -44.165 4.064 1.00 . A A . 128 ALA HB1 1 1
8 22179 1 1 128 ALA HB2 H 9.285 -43.547 3.266 1.00 . A A . 128 ALA HB2 1 1
8 22180 1 1 128 ALA HB3 H 7.835 -42.548 3.358 1.00 . A A . 128 ALA HB3 1 1
8 22181 1 1 128 ALA N N 6.647 -45.091 2.157 1.00 . A A . 128 ALA N 1 1
8 22182 1 1 128 ALA O O 9.560 -44.130 0.383 1.00 . A A . 128 ALA O 1 1
8 22183 1 1 129 ASP C C 9.886 -46.992 -0.704 1.00 . A A . 129 ASP C 1 1
8 22184 1 1 129 ASP CA C 10.180 -46.802 0.781 1.00 . A A . 129 ASP CA 1 1
8 22185 1 1 129 ASP CB C 10.378 -48.161 1.453 1.00 . A A . 129 ASP CB 1 1
8 22186 1 1 129 ASP CG C 11.645 -48.855 0.993 1.00 . A A . 129 ASP CG 1 1
8 22187 1 1 129 ASP H H 8.527 -46.531 2.076 1.00 . A A . 129 ASP H 1 1
8 22188 1 1 129 ASP HA H 11.086 -46.224 0.884 1.00 . A A . 129 ASP HA 1 1
8 22189 1 1 129 ASP HB2 H 10.434 -48.022 2.523 1.00 . A A . 129 ASP HB2 1 1
8 22190 1 1 129 ASP HB3 H 9.536 -48.796 1.220 1.00 . A A . 129 ASP HB3 1 1
8 22191 1 1 129 ASP N N 9.103 -46.066 1.433 1.00 . A A . 129 ASP N 1 1
8 22192 1 1 129 ASP O O 9.335 -48.015 -1.111 1.00 . A A . 129 ASP O 1 1
8 22193 1 1 129 ASP OD1 O 12.505 -48.181 0.388 1.00 . A A . 129 ASP OD1 1 1
8 22194 1 1 129 ASP OD2 O 11.777 -50.072 1.238 1.00 . A A . 129 ASP OD2 1 1
8 22195 1 1 130 ILE C C 11.091 -46.914 -3.633 1.00 . A A . 130 ILE C 1 1
8 22196 1 1 130 ILE CA C 10.031 -46.059 -2.946 1.00 . A A . 130 ILE CA 1 1
8 22197 1 1 130 ILE CB C 10.036 -44.653 -3.575 1.00 . A A . 130 ILE CB 1 1
8 22198 1 1 130 ILE CD1 C 9.164 -42.297 -3.164 1.00 . A A . 130 ILE CD1 1 1
8 22199 1 1 130 ILE CG1 C 8.961 -43.778 -2.926 1.00 . A A . 130 ILE CG1 1 1
8 22200 1 1 130 ILE CG2 C 9.817 -44.744 -5.077 1.00 . A A . 130 ILE CG2 1 1
8 22201 1 1 130 ILE H H 10.690 -45.210 -1.123 1.00 . A A . 130 ILE H 1 1
8 22202 1 1 130 ILE HA H 9.061 -46.504 -3.114 1.00 . A A . 130 ILE HA 1 1
8 22203 1 1 130 ILE HB H 11.004 -44.209 -3.402 1.00 . A A . 130 ILE HB 1 1
8 22204 1 1 130 ILE HD11 H 8.528 -41.972 -3.974 1.00 . A A . 130 ILE HD11 1 1
8 22205 1 1 130 ILE HD12 H 8.914 -41.751 -2.267 1.00 . A A . 130 ILE HD12 1 1
8 22206 1 1 130 ILE HD13 H 10.197 -42.112 -3.422 1.00 . A A . 130 ILE HD13 1 1
8 22207 1 1 130 ILE HG12 H 7.997 -44.048 -3.325 1.00 . A A . 130 ILE HG12 1 1
8 22208 1 1 130 ILE HG13 H 8.965 -43.947 -1.859 1.00 . A A . 130 ILE HG13 1 1
8 22209 1 1 130 ILE HG21 H 9.198 -43.920 -5.401 1.00 . A A . 130 ILE HG21 1 1
8 22210 1 1 130 ILE HG22 H 10.770 -44.698 -5.583 1.00 . A A . 130 ILE HG22 1 1
8 22211 1 1 130 ILE HG23 H 9.328 -45.677 -5.315 1.00 . A A . 130 ILE HG23 1 1
8 22212 1 1 130 ILE N N 10.255 -46.000 -1.507 1.00 . A A . 130 ILE N 1 1
8 22213 1 1 130 ILE O O 10.776 -47.752 -4.478 1.00 . A A . 130 ILE O 1 1
8 22214 1 1 131 ASP C C 13.471 -48.883 -3.317 1.00 . A A . 131 ASP C 1 1
8 22215 1 1 131 ASP CA C 13.456 -47.451 -3.841 1.00 . A A . 131 ASP CA 1 1
8 22216 1 1 131 ASP CB C 14.786 -46.765 -3.526 1.00 . A A . 131 ASP CB 1 1
8 22217 1 1 131 ASP CG C 14.972 -46.516 -2.042 1.00 . A A . 131 ASP CG 1 1
8 22218 1 1 131 ASP H H 12.536 -46.016 -2.584 1.00 . A A . 131 ASP H 1 1
8 22219 1 1 131 ASP HA H 13.318 -47.474 -4.911 1.00 . A A . 131 ASP HA 1 1
8 22220 1 1 131 ASP HB2 H 15.597 -47.390 -3.871 1.00 . A A . 131 ASP HB2 1 1
8 22221 1 1 131 ASP HB3 H 14.825 -45.816 -4.039 1.00 . A A . 131 ASP HB3 1 1
8 22222 1 1 131 ASP N N 12.348 -46.698 -3.263 1.00 . A A . 131 ASP N 1 1
8 22223 1 1 131 ASP O O 14.230 -49.723 -3.799 1.00 . A A . 131 ASP O 1 1
8 22224 1 1 131 ASP OD1 O 14.323 -47.216 -1.236 1.00 . A A . 131 ASP OD1 1 1
8 22225 1 1 131 ASP OD2 O 15.767 -45.621 -1.686 1.00 . A A . 131 ASP OD2 1 1
8 22226 1 1 132 GLY C C 13.865 -50.902 -1.099 1.00 . A A . 132 GLY C 1 1
8 22227 1 1 132 GLY CA C 12.561 -50.486 -1.751 1.00 . A A . 132 GLY CA 1 1
8 22228 1 1 132 GLY H H 12.046 -48.445 -1.981 1.00 . A A . 132 GLY H 1 1
8 22229 1 1 132 GLY HA2 H 11.777 -50.507 -1.010 1.00 . A A . 132 GLY HA2 1 1
8 22230 1 1 132 GLY HA3 H 12.323 -51.191 -2.534 1.00 . A A . 132 GLY HA3 1 1
8 22231 1 1 132 GLY N N 12.628 -49.155 -2.325 1.00 . A A . 132 GLY N 1 1
8 22232 1 1 132 GLY O O 14.305 -52.042 -1.247 1.00 . A A . 132 GLY O 1 1
8 22233 1 1 133 ASP C C 15.504 -50.834 1.688 1.00 . A A . 133 ASP C 1 1
8 22234 1 1 133 ASP CA C 15.748 -50.251 0.299 1.00 . A A . 133 ASP CA 1 1
8 22235 1 1 133 ASP CB C 16.582 -48.974 0.409 1.00 . A A . 133 ASP CB 1 1
8 22236 1 1 133 ASP CG C 16.019 -47.999 1.424 1.00 . A A . 133 ASP CG 1 1
8 22237 1 1 133 ASP H H 14.085 -49.084 -0.297 1.00 . A A . 133 ASP H 1 1
8 22238 1 1 133 ASP HA H 16.289 -50.974 -0.291 1.00 . A A . 133 ASP HA 1 1
8 22239 1 1 133 ASP HB2 H 17.588 -49.233 0.706 1.00 . A A . 133 ASP HB2 1 1
8 22240 1 1 133 ASP HB3 H 16.610 -48.487 -0.555 1.00 . A A . 133 ASP HB3 1 1
8 22241 1 1 133 ASP N N 14.486 -49.975 -0.377 1.00 . A A . 133 ASP N 1 1
8 22242 1 1 133 ASP O O 16.407 -51.399 2.302 1.00 . A A . 133 ASP O 1 1
8 22243 1 1 133 ASP OD1 O 14.786 -47.993 1.620 1.00 . A A . 133 ASP OD1 1 1
8 22244 1 1 133 ASP OD2 O 16.812 -47.243 2.023 1.00 . A A . 133 ASP OD2 1 1
8 22245 1 1 134 GLY C C 13.879 -50.121 4.544 1.00 . A A . 134 GLY C 1 1
8 22246 1 1 134 GLY CA C 13.935 -51.209 3.489 1.00 . A A . 134 GLY CA 1 1
8 22247 1 1 134 GLY H H 13.595 -50.232 1.641 1.00 . A A . 134 GLY H 1 1
8 22248 1 1 134 GLY HA2 H 12.971 -51.692 3.435 1.00 . A A . 134 GLY HA2 1 1
8 22249 1 1 134 GLY HA3 H 14.676 -51.938 3.780 1.00 . A A . 134 GLY HA3 1 1
8 22250 1 1 134 GLY N N 14.275 -50.692 2.176 1.00 . A A . 134 GLY N 1 1
8 22251 1 1 134 GLY O O 13.682 -50.404 5.725 1.00 . A A . 134 GLY O 1 1
8 22252 1 1 135 GLN C C 13.501 -46.491 4.338 1.00 . A A . 135 GLN C 1 1
8 22253 1 1 135 GLN CA C 14.026 -47.742 5.034 1.00 . A A . 135 GLN CA 1 1
8 22254 1 1 135 GLN CB C 15.424 -47.478 5.596 1.00 . A A . 135 GLN CB 1 1
8 22255 1 1 135 GLN CD C 16.647 -47.330 7.802 1.00 . A A . 135 GLN CD 1 1
8 22256 1 1 135 GLN CG C 15.417 -46.928 7.013 1.00 . A A . 135 GLN CG 1 1
8 22257 1 1 135 GLN H H 14.208 -48.714 3.163 1.00 . A A . 135 GLN H 1 1
8 22258 1 1 135 GLN HA H 13.363 -47.992 5.848 1.00 . A A . 135 GLN HA 1 1
8 22259 1 1 135 GLN HB2 H 15.980 -48.404 5.595 1.00 . A A . 135 GLN HB2 1 1
8 22260 1 1 135 GLN HB3 H 15.927 -46.765 4.959 1.00 . A A . 135 GLN HB3 1 1
8 22261 1 1 135 GLN HE21 H 17.647 -45.767 7.086 1.00 . A A . 135 GLN HE21 1 1
8 22262 1 1 135 GLN HE22 H 18.523 -46.785 8.173 1.00 . A A . 135 GLN HE22 1 1
8 22263 1 1 135 GLN HG2 H 15.375 -45.850 6.966 1.00 . A A . 135 GLN HG2 1 1
8 22264 1 1 135 GLN HG3 H 14.541 -47.299 7.525 1.00 . A A . 135 GLN HG3 1 1
8 22265 1 1 135 GLN N N 14.055 -48.875 4.116 1.00 . A A . 135 GLN N 1 1
8 22266 1 1 135 GLN NE2 N 17.714 -46.549 7.674 1.00 . A A . 135 GLN NE2 1 1
8 22267 1 1 135 GLN O O 13.301 -46.481 3.123 1.00 . A A . 135 GLN O 1 1
8 22268 1 1 135 GLN OE1 O 16.640 -48.331 8.518 1.00 . A A . 135 GLN OE1 1 1
8 22269 1 1 136 VAL C C 13.842 -43.091 4.633 1.00 . A A . 136 VAL C 1 1
8 22270 1 1 136 VAL CA C 12.776 -44.179 4.574 1.00 . A A . 136 VAL CA 1 1
8 22271 1 1 136 VAL CB C 11.526 -43.699 5.335 1.00 . A A . 136 VAL CB 1 1
8 22272 1 1 136 VAL CG1 C 11.040 -42.370 4.780 1.00 . A A . 136 VAL CG1 1 1
8 22273 1 1 136 VAL CG2 C 10.426 -44.748 5.269 1.00 . A A . 136 VAL CG2 1 1
8 22274 1 1 136 VAL H H 13.456 -45.506 6.077 1.00 . A A . 136 VAL H 1 1
8 22275 1 1 136 VAL HA H 12.501 -44.346 3.543 1.00 . A A . 136 VAL HA 1 1
8 22276 1 1 136 VAL HB H 11.794 -43.555 6.372 1.00 . A A . 136 VAL HB 1 1
8 22277 1 1 136 VAL HG11 H 9.960 -42.344 4.802 1.00 . A A . 136 VAL HG11 1 1
8 22278 1 1 136 VAL HG12 H 11.433 -41.563 5.380 1.00 . A A . 136 VAL HG12 1 1
8 22279 1 1 136 VAL HG13 H 11.381 -42.259 3.761 1.00 . A A . 136 VAL HG13 1 1
8 22280 1 1 136 VAL HG21 H 10.277 -45.047 4.242 1.00 . A A . 136 VAL HG21 1 1
8 22281 1 1 136 VAL HG22 H 10.713 -45.609 5.856 1.00 . A A . 136 VAL HG22 1 1
8 22282 1 1 136 VAL HG23 H 9.509 -44.335 5.661 1.00 . A A . 136 VAL HG23 1 1
8 22283 1 1 136 VAL N N 13.278 -45.437 5.116 1.00 . A A . 136 VAL N 1 1
8 22284 1 1 136 VAL O O 14.246 -42.661 5.712 1.00 . A A . 136 VAL O 1 1
8 22285 1 1 137 ASN C C 14.676 -40.227 3.308 1.00 . A A . 137 ASN C 1 1
8 22286 1 1 137 ASN CA C 15.314 -41.611 3.381 1.00 . A A . 137 ASN CA 1 1
8 22287 1 1 137 ASN CB C 16.206 -41.838 2.159 1.00 . A A . 137 ASN CB 1 1
8 22288 1 1 137 ASN CG C 15.404 -42.108 0.900 1.00 . A A . 137 ASN CG 1 1
8 22289 1 1 137 ASN H H 13.933 -43.031 2.636 1.00 . A A . 137 ASN H 1 1
8 22290 1 1 137 ASN HA H 15.919 -41.669 4.273 1.00 . A A . 137 ASN HA 1 1
8 22291 1 1 137 ASN HB2 H 16.812 -40.959 1.994 1.00 . A A . 137 ASN HB2 1 1
8 22292 1 1 137 ASN HB3 H 16.849 -42.685 2.343 1.00 . A A . 137 ASN HB3 1 1
8 22293 1 1 137 ASN HD21 H 16.897 -43.187 0.151 1.00 . A A . 137 ASN HD21 1 1
8 22294 1 1 137 ASN HD22 H 15.497 -43.046 -0.851 1.00 . A A . 137 ASN HD22 1 1
8 22295 1 1 137 ASN N N 14.294 -42.650 3.463 1.00 . A A . 137 ASN N 1 1
8 22296 1 1 137 ASN ND2 N 15.992 -42.856 -0.027 1.00 . A A . 137 ASN ND2 1 1
8 22297 1 1 137 ASN O O 13.470 -40.098 3.100 1.00 . A A . 137 ASN O 1 1
8 22298 1 1 137 ASN OD1 O 14.270 -41.650 0.763 1.00 . A A . 137 ASN OD1 1 1
8 22299 1 1 138 TYR C C 14.211 -37.564 2.163 1.00 . A A . 138 TYR C 1 1
8 22300 1 1 138 TYR CA C 15.011 -37.820 3.437 1.00 . A A . 138 TYR CA 1 1
8 22301 1 1 138 TYR CB C 16.183 -36.841 3.521 1.00 . A A . 138 TYR CB 1 1
8 22302 1 1 138 TYR CD1 C 15.141 -34.762 4.505 1.00 . A A . 138 TYR CD1 1 1
8 22303 1 1 138 TYR CD2 C 16.002 -34.647 2.285 1.00 . A A . 138 TYR CD2 1 1
8 22304 1 1 138 TYR CE1 C 14.760 -33.437 4.431 1.00 . A A . 138 TYR CE1 1 1
8 22305 1 1 138 TYR CE2 C 15.626 -33.320 2.203 1.00 . A A . 138 TYR CE2 1 1
8 22306 1 1 138 TYR CG C 15.768 -35.390 3.435 1.00 . A A . 138 TYR CG 1 1
8 22307 1 1 138 TYR CZ C 15.004 -32.720 3.279 1.00 . A A . 138 TYR CZ 1 1
8 22308 1 1 138 TYR H H 16.446 -39.361 3.643 1.00 . A A . 138 TYR H 1 1
8 22309 1 1 138 TYR HA H 14.366 -37.668 4.290 1.00 . A A . 138 TYR HA 1 1
8 22310 1 1 138 TYR HB2 H 16.696 -36.984 4.460 1.00 . A A . 138 TYR HB2 1 1
8 22311 1 1 138 TYR HB3 H 16.868 -37.040 2.709 1.00 . A A . 138 TYR HB3 1 1
8 22312 1 1 138 TYR HD1 H 14.951 -35.327 5.406 1.00 . A A . 138 TYR HD1 1 1
8 22313 1 1 138 TYR HD2 H 16.489 -35.120 1.445 1.00 . A A . 138 TYR HD2 1 1
8 22314 1 1 138 TYR HE1 H 14.273 -32.966 5.273 1.00 . A A . 138 TYR HE1 1 1
8 22315 1 1 138 TYR HE2 H 15.817 -32.759 1.301 1.00 . A A . 138 TYR HE2 1 1
8 22316 1 1 138 TYR HH H 13.669 -31.337 3.251 1.00 . A A . 138 TYR HH 1 1
8 22317 1 1 138 TYR N N 15.494 -39.195 3.481 1.00 . A A . 138 TYR N 1 1
8 22318 1 1 138 TYR O O 13.120 -36.996 2.206 1.00 . A A . 138 TYR O 1 1
8 22319 1 1 138 TYR OH O 14.626 -31.399 3.200 1.00 . A A . 138 TYR OH 1 1
8 22320 1 1 139 GLU C C 12.675 -38.345 -0.216 1.00 . A A . 139 GLU C 1 1
8 22321 1 1 139 GLU CA C 14.102 -37.806 -0.257 1.00 . A A . 139 GLU CA 1 1
8 22322 1 1 139 GLU CB C 14.891 -38.506 -1.365 1.00 . A A . 139 GLU CB 1 1
8 22323 1 1 139 GLU CD C 14.699 -36.976 -3.366 1.00 . A A . 139 GLU CD 1 1
8 22324 1 1 139 GLU CG C 14.303 -38.304 -2.751 1.00 . A A . 139 GLU CG 1 1
8 22325 1 1 139 GLU H H 15.635 -38.435 1.061 1.00 . A A . 139 GLU H 1 1
8 22326 1 1 139 GLU HA H 14.068 -36.747 -0.465 1.00 . A A . 139 GLU HA 1 1
8 22327 1 1 139 GLU HB2 H 15.902 -38.125 -1.366 1.00 . A A . 139 GLU HB2 1 1
8 22328 1 1 139 GLU HB3 H 14.916 -39.565 -1.158 1.00 . A A . 139 GLU HB3 1 1
8 22329 1 1 139 GLU HG2 H 14.650 -39.099 -3.395 1.00 . A A . 139 GLU HG2 1 1
8 22330 1 1 139 GLU HG3 H 13.226 -38.345 -2.681 1.00 . A A . 139 GLU HG3 1 1
8 22331 1 1 139 GLU N N 14.763 -37.989 1.030 1.00 . A A . 139 GLU N 1 1
8 22332 1 1 139 GLU O O 11.727 -37.648 -0.578 1.00 . A A . 139 GLU O 1 1
8 22333 1 1 139 GLU OE1 O 15.792 -36.471 -3.035 1.00 . A A . 139 GLU OE1 1 1
8 22334 1 1 139 GLU OE2 O 13.916 -36.442 -4.179 1.00 . A A . 139 GLU OE2 1 1
8 22335 1 1 140 GLU C C 10.349 -39.530 1.357 1.00 . A A . 140 GLU C 1 1
8 22336 1 1 140 GLU CA C 11.219 -40.222 0.312 1.00 . A A . 140 GLU CA 1 1
8 22337 1 1 140 GLU CB C 11.366 -41.706 0.658 1.00 . A A . 140 GLU CB 1 1
8 22338 1 1 140 GLU CD C 12.570 -43.806 -0.065 1.00 . A A . 140 GLU CD 1 1
8 22339 1 1 140 GLU CG C 11.829 -42.560 -0.511 1.00 . A A . 140 GLU CG 1 1
8 22340 1 1 140 GLU H H 13.324 -40.095 0.500 1.00 . A A . 140 GLU H 1 1
8 22341 1 1 140 GLU HA H 10.744 -40.132 -0.652 1.00 . A A . 140 GLU HA 1 1
8 22342 1 1 140 GLU HB2 H 12.083 -41.808 1.458 1.00 . A A . 140 GLU HB2 1 1
8 22343 1 1 140 GLU HB3 H 10.410 -42.081 0.993 1.00 . A A . 140 GLU HB3 1 1
8 22344 1 1 140 GLU HG2 H 10.966 -42.860 -1.086 1.00 . A A . 140 GLU HG2 1 1
8 22345 1 1 140 GLU HG3 H 12.487 -41.971 -1.132 1.00 . A A . 140 GLU HG3 1 1
8 22346 1 1 140 GLU N N 12.531 -39.590 0.226 1.00 . A A . 140 GLU N 1 1
8 22347 1 1 140 GLU O O 9.150 -39.336 1.152 1.00 . A A . 140 GLU O 1 1
8 22348 1 1 140 GLU OE1 O 12.668 -44.031 1.160 1.00 . A A . 140 GLU OE1 1 1
8 22349 1 1 140 GLU OE2 O 13.051 -44.556 -0.940 1.00 . A A . 140 GLU OE2 1 1
8 22350 1 1 141 PHE C C 9.622 -37.183 3.065 1.00 . A A . 141 PHE C 1 1
8 22351 1 1 141 PHE CA C 10.242 -38.488 3.554 1.00 . A A . 141 PHE CA 1 1
8 22352 1 1 141 PHE CB C 11.184 -38.210 4.728 1.00 . A A . 141 PHE CB 1 1
8 22353 1 1 141 PHE CD1 C 9.848 -38.374 6.845 1.00 . A A . 141 PHE CD1 1 1
8 22354 1 1 141 PHE CD2 C 10.509 -36.212 6.087 1.00 . A A . 141 PHE CD2 1 1
8 22355 1 1 141 PHE CE1 C 9.217 -37.803 7.934 1.00 . A A . 141 PHE CE1 1 1
8 22356 1 1 141 PHE CE2 C 9.880 -35.635 7.174 1.00 . A A . 141 PHE CE2 1 1
8 22357 1 1 141 PHE CG C 10.500 -37.586 5.910 1.00 . A A . 141 PHE CG 1 1
8 22358 1 1 141 PHE CZ C 9.234 -36.431 8.099 1.00 . A A . 141 PHE CZ 1 1
8 22359 1 1 141 PHE H H 11.918 -39.340 2.581 1.00 . A A . 141 PHE H 1 1
8 22360 1 1 141 PHE HA H 9.454 -39.146 3.885 1.00 . A A . 141 PHE HA 1 1
8 22361 1 1 141 PHE HB2 H 11.626 -39.139 5.053 1.00 . A A . 141 PHE HB2 1 1
8 22362 1 1 141 PHE HB3 H 11.964 -37.539 4.402 1.00 . A A . 141 PHE HB3 1 1
8 22363 1 1 141 PHE HD1 H 9.835 -39.447 6.718 1.00 . A A . 141 PHE HD1 1 1
8 22364 1 1 141 PHE HD2 H 11.014 -35.588 5.364 1.00 . A A . 141 PHE HD2 1 1
8 22365 1 1 141 PHE HE1 H 8.714 -38.428 8.656 1.00 . A A . 141 PHE HE1 1 1
8 22366 1 1 141 PHE HE2 H 9.895 -34.562 7.300 1.00 . A A . 141 PHE HE2 1 1
8 22367 1 1 141 PHE HZ H 8.742 -35.982 8.949 1.00 . A A . 141 PHE HZ 1 1
8 22368 1 1 141 PHE N N 10.961 -39.158 2.476 1.00 . A A . 141 PHE N 1 1
8 22369 1 1 141 PHE O O 8.441 -36.920 3.292 1.00 . A A . 141 PHE O 1 1
8 22370 1 1 142 VAL C C 8.757 -35.279 0.950 1.00 . A A . 142 VAL C 1 1
8 22371 1 1 142 VAL CA C 9.958 -35.090 1.869 1.00 . A A . 142 VAL CA 1 1
8 22372 1 1 142 VAL CB C 11.071 -34.357 1.097 1.00 . A A . 142 VAL CB 1 1
8 22373 1 1 142 VAL CG1 C 10.554 -33.042 0.534 1.00 . A A . 142 VAL CG1 1 1
8 22374 1 1 142 VAL CG2 C 12.278 -34.124 1.994 1.00 . A A . 142 VAL CG2 1 1
8 22375 1 1 142 VAL H H 11.359 -36.632 2.242 1.00 . A A . 142 VAL H 1 1
8 22376 1 1 142 VAL HA H 9.665 -34.474 2.707 1.00 . A A . 142 VAL HA 1 1
8 22377 1 1 142 VAL HB H 11.378 -34.981 0.270 1.00 . A A . 142 VAL HB 1 1
8 22378 1 1 142 VAL HG11 H 9.836 -33.243 -0.248 1.00 . A A . 142 VAL HG11 1 1
8 22379 1 1 142 VAL HG12 H 10.081 -32.474 1.321 1.00 . A A . 142 VAL HG12 1 1
8 22380 1 1 142 VAL HG13 H 11.379 -32.476 0.127 1.00 . A A . 142 VAL HG13 1 1
8 22381 1 1 142 VAL HG21 H 12.187 -34.732 2.881 1.00 . A A . 142 VAL HG21 1 1
8 22382 1 1 142 VAL HG22 H 13.179 -34.394 1.463 1.00 . A A . 142 VAL HG22 1 1
8 22383 1 1 142 VAL HG23 H 12.323 -33.083 2.273 1.00 . A A . 142 VAL HG23 1 1
8 22384 1 1 142 VAL N N 10.427 -36.368 2.392 1.00 . A A . 142 VAL N 1 1
8 22385 1 1 142 VAL O O 7.810 -34.494 0.982 1.00 . A A . 142 VAL O 1 1
8 22386 1 1 143 GLN C C 6.475 -37.092 -0.049 1.00 . A A . 143 GLN C 1 1
8 22387 1 1 143 GLN CA C 7.718 -36.619 -0.796 1.00 . A A . 143 GLN CA 1 1
8 22388 1 1 143 GLN CB C 8.155 -37.680 -1.806 1.00 . A A . 143 GLN CB 1 1
8 22389 1 1 143 GLN CD C 6.583 -36.978 -3.655 1.00 . A A . 143 GLN CD 1 1
8 22390 1 1 143 GLN CG C 7.049 -38.107 -2.757 1.00 . A A . 143 GLN CG 1 1
8 22391 1 1 143 GLN H H 9.585 -36.915 0.155 1.00 . A A . 143 GLN H 1 1
8 22392 1 1 143 GLN HA H 7.480 -35.708 -1.324 1.00 . A A . 143 GLN HA 1 1
8 22393 1 1 143 GLN HB2 H 8.973 -37.288 -2.392 1.00 . A A . 143 GLN HB2 1 1
8 22394 1 1 143 GLN HB3 H 8.494 -38.554 -1.269 1.00 . A A . 143 GLN HB3 1 1
8 22395 1 1 143 GLN HE21 H 8.094 -37.314 -4.903 1.00 . A A . 143 GLN HE21 1 1
8 22396 1 1 143 GLN HE22 H 7.031 -36.025 -5.341 1.00 . A A . 143 GLN HE22 1 1
8 22397 1 1 143 GLN HG2 H 7.415 -38.912 -3.378 1.00 . A A . 143 GLN HG2 1 1
8 22398 1 1 143 GLN HG3 H 6.207 -38.456 -2.177 1.00 . A A . 143 GLN HG3 1 1
8 22399 1 1 143 GLN N N 8.803 -36.326 0.133 1.00 . A A . 143 GLN N 1 1
8 22400 1 1 143 GLN NE2 N 7.310 -36.748 -4.743 1.00 . A A . 143 GLN NE2 1 1
8 22401 1 1 143 GLN O O 5.351 -36.902 -0.513 1.00 . A A . 143 GLN O 1 1
8 22402 1 1 143 GLN OE1 O 5.582 -36.319 -3.375 1.00 . A A . 143 GLN OE1 1 1
8 22403 1 1 144 MET C C 4.857 -37.060 2.619 1.00 . A A . 144 MET C 1 1
8 22404 1 1 144 MET CA C 5.581 -38.207 1.921 1.00 . A A . 144 MET CA 1 1
8 22405 1 1 144 MET CB C 6.094 -39.208 2.958 1.00 . A A . 144 MET CB 1 1
8 22406 1 1 144 MET CE C 2.662 -40.613 2.165 1.00 . A A . 144 MET CE 1 1
8 22407 1 1 144 MET CG C 5.001 -40.081 3.552 1.00 . A A . 144 MET CG 1 1
8 22408 1 1 144 MET H H 7.605 -37.829 1.428 1.00 . A A . 144 MET H 1 1
8 22409 1 1 144 MET HA H 4.887 -38.708 1.263 1.00 . A A . 144 MET HA 1 1
8 22410 1 1 144 MET HB2 H 6.824 -39.851 2.490 1.00 . A A . 144 MET HB2 1 1
8 22411 1 1 144 MET HB3 H 6.568 -38.665 3.762 1.00 . A A . 144 MET HB3 1 1
8 22412 1 1 144 MET HE1 H 2.616 -39.605 2.551 1.00 . A A . 144 MET HE1 1 1
8 22413 1 1 144 MET HE2 H 2.399 -40.609 1.118 1.00 . A A . 144 MET HE2 1 1
8 22414 1 1 144 MET HE3 H 1.969 -41.239 2.709 1.00 . A A . 144 MET HE3 1 1
8 22415 1 1 144 MET HG2 H 5.412 -40.634 4.384 1.00 . A A . 144 MET HG2 1 1
8 22416 1 1 144 MET HG3 H 4.203 -39.444 3.905 1.00 . A A . 144 MET HG3 1 1
8 22417 1 1 144 MET N N 6.685 -37.708 1.110 1.00 . A A . 144 MET N 1 1
8 22418 1 1 144 MET O O 3.641 -36.917 2.498 1.00 . A A . 144 MET O 1 1
8 22419 1 1 144 MET SD S 4.323 -41.252 2.361 1.00 . A A . 144 MET SD 1 1
8 22420 1 1 145 MET C C 4.516 -34.062 3.090 1.00 . A A . 145 MET C 1 1
8 22421 1 1 145 MET CA C 5.042 -35.111 4.065 1.00 . A A . 145 MET CA 1 1
8 22422 1 1 145 MET CB C 6.088 -34.486 4.990 1.00 . A A . 145 MET CB 1 1
8 22423 1 1 145 MET CE C 5.899 -35.156 8.164 1.00 . A A . 145 MET CE 1 1
8 22424 1 1 145 MET CG C 5.506 -33.493 5.982 1.00 . A A . 145 MET CG 1 1
8 22425 1 1 145 MET H H 6.577 -36.411 3.407 1.00 . A A . 145 MET H 1 1
8 22426 1 1 145 MET HA H 4.219 -35.476 4.661 1.00 . A A . 145 MET HA 1 1
8 22427 1 1 145 MET HB2 H 6.576 -35.273 5.546 1.00 . A A . 145 MET HB2 1 1
8 22428 1 1 145 MET HB3 H 6.823 -33.972 4.389 1.00 . A A . 145 MET HB3 1 1
8 22429 1 1 145 MET HE1 H 5.759 -35.126 9.234 1.00 . A A . 145 MET HE1 1 1
8 22430 1 1 145 MET HE2 H 4.981 -35.468 7.689 1.00 . A A . 145 MET HE2 1 1
8 22431 1 1 145 MET HE3 H 6.686 -35.855 7.923 1.00 . A A . 145 MET HE3 1 1
8 22432 1 1 145 MET HG2 H 5.589 -32.499 5.568 1.00 . A A . 145 MET HG2 1 1
8 22433 1 1 145 MET HG3 H 4.463 -33.729 6.138 1.00 . A A . 145 MET HG3 1 1
8 22434 1 1 145 MET N N 5.613 -36.246 3.349 1.00 . A A . 145 MET N 1 1
8 22435 1 1 145 MET O O 3.597 -33.307 3.410 1.00 . A A . 145 MET O 1 1
8 22436 1 1 145 MET SD S 6.350 -33.525 7.575 1.00 . A A . 145 MET SD 1 1
8 22437 1 1 146 THR C C 3.966 -33.755 -0.264 1.00 . A A . 146 THR C 1 1
8 22438 1 1 146 THR CA C 4.698 -33.062 0.879 1.00 . A A . 146 THR CA 1 1
8 22439 1 1 146 THR CB C 5.908 -32.297 0.310 1.00 . A A . 146 THR CB 1 1
8 22440 1 1 146 THR CG2 C 5.467 -30.999 -0.350 1.00 . A A . 146 THR CG2 1 1
8 22441 1 1 146 THR H H 5.832 -34.646 1.704 1.00 . A A . 146 THR H 1 1
8 22442 1 1 146 THR HA H 4.031 -32.347 1.340 1.00 . A A . 146 THR HA 1 1
8 22443 1 1 146 THR HB H 6.388 -32.917 -0.433 1.00 . A A . 146 THR HB 1 1
8 22444 1 1 146 THR HG1 H 6.986 -32.803 1.883 1.00 . A A . 146 THR HG1 1 1
8 22445 1 1 146 THR HG21 H 5.086 -31.209 -1.339 1.00 . A A . 146 THR HG21 1 1
8 22446 1 1 146 THR HG22 H 6.309 -30.328 -0.423 1.00 . A A . 146 THR HG22 1 1
8 22447 1 1 146 THR HG23 H 4.691 -30.540 0.244 1.00 . A A . 146 THR HG23 1 1
8 22448 1 1 146 THR N N 5.105 -34.019 1.899 1.00 . A A . 146 THR N 1 1
8 22449 1 1 146 THR O O 3.883 -33.226 -1.372 1.00 . A A . 146 THR O 1 1
8 22450 1 1 146 THR OG1 O 6.843 -32.012 1.356 1.00 . A A . 146 THR OG1 1 1
8 22451 1 1 147 ALA C C 1.496 -34.931 -1.501 1.00 . A A . 147 ALA C 1 1
8 22452 1 1 147 ALA CA C 2.707 -35.706 -0.993 1.00 . A A . 147 ALA CA 1 1
8 22453 1 1 147 ALA CB C 2.276 -37.050 -0.425 1.00 . A A . 147 ALA CB 1 1
8 22454 1 1 147 ALA H H 3.534 -35.311 0.914 1.00 . A A . 147 ALA H 1 1
8 22455 1 1 147 ALA HA H 3.376 -35.891 -1.821 1.00 . A A . 147 ALA HA 1 1
8 22456 1 1 147 ALA HB1 H 1.844 -37.650 -1.212 1.00 . A A . 147 ALA HB1 1 1
8 22457 1 1 147 ALA HB2 H 3.135 -37.558 -0.013 1.00 . A A . 147 ALA HB2 1 1
8 22458 1 1 147 ALA HB3 H 1.543 -36.893 0.353 1.00 . A A . 147 ALA HB3 1 1
8 22459 1 1 147 ALA N N 3.435 -34.941 0.012 1.00 . A A . 147 ALA N 1 1
8 22460 1 1 147 ALA O O 1.317 -33.756 -1.179 1.00 . A A . 147 ALA O 1 1
8 22461 1 1 148 LYS C C -1.358 -35.981 -3.637 1.00 . A A . 148 LYS C 1 1
8 22462 1 1 148 LYS CA C -0.530 -34.971 -2.851 1.00 . A A . 148 LYS CA 1 1
8 22463 1 1 148 LYS CB C -0.145 -33.797 -3.755 1.00 . A A . 148 LYS CB 1 1
8 22464 1 1 148 LYS CD C 2.220 -34.176 -4.513 1.00 . A A . 148 LYS CD 1 1
8 22465 1 1 148 LYS CE C 3.130 -34.119 -5.730 1.00 . A A . 148 LYS CE 1 1
8 22466 1 1 148 LYS CG C 0.754 -34.192 -4.914 1.00 . A A . 148 LYS CG 1 1
8 22467 1 1 148 LYS H H 0.862 -36.531 -2.519 1.00 . A A . 148 LYS H 1 1
8 22468 1 1 148 LYS HA H -1.122 -34.601 -2.028 1.00 . A A . 148 LYS HA 1 1
8 22469 1 1 148 LYS HB2 H -1.046 -33.359 -4.158 1.00 . A A . 148 LYS HB2 1 1
8 22470 1 1 148 LYS HB3 H 0.372 -33.056 -3.162 1.00 . A A . 148 LYS HB3 1 1
8 22471 1 1 148 LYS HD2 H 2.407 -33.309 -3.897 1.00 . A A . 148 LYS HD2 1 1
8 22472 1 1 148 LYS HD3 H 2.440 -35.073 -3.951 1.00 . A A . 148 LYS HD3 1 1
8 22473 1 1 148 LYS HE2 H 3.001 -33.164 -6.215 1.00 . A A . 148 LYS HE2 1 1
8 22474 1 1 148 LYS HE3 H 4.154 -34.221 -5.402 1.00 . A A . 148 LYS HE3 1 1
8 22475 1 1 148 LYS HG2 H 0.492 -35.187 -5.239 1.00 . A A . 148 LYS HG2 1 1
8 22476 1 1 148 LYS HG3 H 0.605 -33.495 -5.726 1.00 . A A . 148 LYS HG3 1 1
8 22477 1 1 148 LYS HZ1 H 2.901 -36.131 -6.241 1.00 . A A . 148 LYS HZ1 1 1
8 22478 1 1 148 LYS HZ2 H 3.490 -35.168 -7.500 1.00 . A A . 148 LYS HZ2 1 1
8 22479 1 1 148 LYS HZ3 H 1.856 -35.090 -7.070 1.00 . A A . 148 LYS HZ3 1 1
8 22480 1 1 148 LYS N N 0.666 -35.596 -2.298 1.00 . A A . 148 LYS N 1 1
8 22481 1 1 148 LYS NZ N 2.823 -35.203 -6.704 1.00 . A A . 148 LYS NZ 1 1
8 22482 1 1 148 LYS O O -0.792 -36.924 -4.189 1.00 . A A . 148 LYS O 1 1
8 22483 2 2 1 LEU C C -10.653 -44.370 12.486 1.00 . B M . 8 LEU C 1 1
8 22484 2 2 1 LEU CA C -9.716 -43.181 12.294 1.00 . B M . 8 LEU CA 1 1
8 22485 2 2 1 LEU CB C -9.846 -42.219 13.476 1.00 . B M . 8 LEU CB 1 1
8 22486 2 2 1 LEU CD1 C -9.539 -39.941 14.475 1.00 . B M . 8 LEU CD1 1 1
8 22487 2 2 1 LEU CD2 C -7.720 -40.949 13.085 1.00 . B M . 8 LEU CD2 1 1
8 22488 2 2 1 LEU CG C -9.224 -40.835 13.286 1.00 . B M . 8 LEU CG 1 1
8 22489 2 2 1 LEU H1 H -10.489 -41.636 11.071 1.00 . B M . 8 LEU H1 1 1
8 22490 2 2 1 LEU HA H -8.700 -43.543 12.245 1.00 . B M . 8 LEU HA 1 1
8 22491 2 2 1 LEU HB2 H -10.898 -42.083 13.678 1.00 . B M . 8 LEU HB2 1 1
8 22492 2 2 1 LEU HB3 H -9.374 -42.680 14.331 1.00 . B M . 8 LEU HB3 1 1
8 22493 2 2 1 LEU HD11 H -10.225 -39.165 14.171 1.00 . B M . 8 LEU HD11 1 1
8 22494 2 2 1 LEU HD12 H -8.626 -39.491 14.839 1.00 . B M . 8 LEU HD12 1 1
8 22495 2 2 1 LEU HD13 H -9.987 -40.531 15.261 1.00 . B M . 8 LEU HD13 1 1
8 22496 2 2 1 LEU HD21 H -7.333 -40.006 12.728 1.00 . B M . 8 LEU HD21 1 1
8 22497 2 2 1 LEU HD22 H -7.512 -41.721 12.359 1.00 . B M . 8 LEU HD22 1 1
8 22498 2 2 1 LEU HD23 H -7.250 -41.200 14.024 1.00 . B M . 8 LEU HD23 1 1
8 22499 2 2 1 LEU HG H -9.647 -40.375 12.403 1.00 . B M . 8 LEU HG 1 1
8 22500 2 2 1 LEU N N -10.005 -42.487 11.044 1.00 . B M . 8 LEU N 1 1
8 22501 2 2 1 LEU O O -11.042 -44.691 13.609 1.00 . B M . 8 LEU O 1 1
8 22502 2 2 2 SER C C -12.036 -46.811 10.050 1.00 . B M . 9 SER C 1 1
8 22503 2 2 2 SER CA C -11.901 -46.172 11.429 1.00 . B M . 9 SER CA 1 1
8 22504 2 2 2 SER CB C -13.279 -45.757 11.949 1.00 . B M . 9 SER CB 1 1
8 22505 2 2 2 SER H H -10.666 -44.715 10.517 1.00 . B M . 9 SER H 1 1
8 22506 2 2 2 SER HA H -11.474 -46.895 12.108 1.00 . B M . 9 SER HA 1 1
8 22507 2 2 2 SER HB2 H -13.159 -45.061 12.765 1.00 . B M . 9 SER HB2 1 1
8 22508 2 2 2 SER HB3 H -13.834 -45.284 11.151 1.00 . B M . 9 SER HB3 1 1
8 22509 2 2 2 SER HG H -14.096 -46.835 13.365 1.00 . B M . 9 SER HG 1 1
8 22510 2 2 2 SER N N -11.009 -45.020 11.383 1.00 . B M . 9 SER N 1 1
8 22511 2 2 2 SER O O -13.000 -46.558 9.328 1.00 . B M . 9 SER O 1 1
8 22512 2 2 2 SER OG O -14.010 -46.879 12.410 1.00 . B M . 9 SER OG 1 1
8 22513 2 2 3 GLY C C -9.949 -49.286 8.228 1.00 . B M . 10 GLY C 1 1
8 22514 2 2 3 GLY CA C -11.089 -48.303 8.400 1.00 . B M . 10 GLY CA 1 1
8 22515 2 2 3 GLY H H -10.318 -47.804 10.308 1.00 . B M . 10 GLY H 1 1
8 22516 2 2 3 GLY HA2 H -12.025 -48.832 8.299 1.00 . B M . 10 GLY HA2 1 1
8 22517 2 2 3 GLY HA3 H -11.024 -47.555 7.624 1.00 . B M . 10 GLY HA3 1 1
8 22518 2 2 3 GLY N N -11.062 -47.641 9.691 1.00 . B M . 10 GLY N 1 1
8 22519 2 2 3 GLY O O -9.491 -49.892 9.196 1.00 . B M . 10 GLY O 1 1
8 22520 2 2 4 GLY C C -7.399 -49.802 5.729 1.00 . B M . 11 GLY C 1 1
8 22521 2 2 4 GLY CA C -8.400 -50.366 6.718 1.00 . B M . 11 GLY CA 1 1
8 22522 2 2 4 GLY H H -9.893 -48.937 6.258 1.00 . B M . 11 GLY H 1 1
8 22523 2 2 4 GLY HA2 H -7.890 -50.588 7.644 1.00 . B M . 11 GLY HA2 1 1
8 22524 2 2 4 GLY HA3 H -8.809 -51.281 6.316 1.00 . B M . 11 GLY HA3 1 1
8 22525 2 2 4 GLY N N -9.489 -49.447 6.991 1.00 . B M . 11 GLY N 1 1
8 22526 2 2 4 GLY O O -6.676 -50.551 5.074 1.00 . B M . 11 GLY O 1 1
8 22527 2 2 5 GLU C C -5.219 -47.280 5.445 1.00 . B M . 12 GLU C 1 1
8 22528 2 2 5 GLU CA C -6.440 -47.815 4.702 1.00 . B M . 12 GLU CA 1 1
8 22529 2 2 5 GLU CB C -7.149 -46.671 3.974 1.00 . B M . 12 GLU CB 1 1
8 22530 2 2 5 GLU CD C -7.388 -47.840 1.748 1.00 . B M . 12 GLU CD 1 1
8 22531 2 2 5 GLU CG C -8.102 -47.139 2.887 1.00 . B M . 12 GLU CG 1 1
8 22532 2 2 5 GLU H H -7.960 -47.934 6.171 1.00 . B M . 12 GLU H 1 1
8 22533 2 2 5 GLU HA H -6.114 -48.544 3.976 1.00 . B M . 12 GLU HA 1 1
8 22534 2 2 5 GLU HB2 H -7.712 -46.096 4.694 1.00 . B M . 12 GLU HB2 1 1
8 22535 2 2 5 GLU HB3 H -6.405 -46.034 3.520 1.00 . B M . 12 GLU HB3 1 1
8 22536 2 2 5 GLU HG2 H -8.814 -47.825 3.321 1.00 . B M . 12 GLU HG2 1 1
8 22537 2 2 5 GLU HG3 H -8.626 -46.282 2.491 1.00 . B M . 12 GLU HG3 1 1
8 22538 2 2 5 GLU N N -7.358 -48.478 5.621 1.00 . B M . 12 GLU N 1 1
8 22539 2 2 5 GLU O O -5.201 -47.227 6.675 1.00 . B M . 12 GLU O 1 1
8 22540 2 2 5 GLU OE1 O -6.818 -47.141 0.885 1.00 . B M . 12 GLU OE1 1 1
8 22541 2 2 5 GLU OE2 O -7.400 -49.089 1.720 1.00 . B M . 12 GLU OE2 1 1
8 22542 2 2 6 LEU C C -3.082 -44.850 5.495 1.00 . B M . 13 LEU C 1 1
8 22543 2 2 6 LEU CA C -2.974 -46.356 5.274 1.00 . B M . 13 LEU CA 1 1
8 22544 2 2 6 LEU CB C -1.779 -46.666 4.371 1.00 . B M . 13 LEU CB 1 1
8 22545 2 2 6 LEU CD1 C -0.043 -45.321 5.580 1.00 . B M . 13 LEU CD1 1 1
8 22546 2 2 6 LEU CD2 C -0.405 -47.721 6.183 1.00 . B M . 13 LEU CD2 1 1
8 22547 2 2 6 LEU CG C -0.412 -46.700 5.055 1.00 . B M . 13 LEU CG 1 1
8 22548 2 2 6 LEU H H -4.273 -46.953 3.715 1.00 . B M . 13 LEU H 1 1
8 22549 2 2 6 LEU HA H -2.827 -46.837 6.230 1.00 . B M . 13 LEU HA 1 1
8 22550 2 2 6 LEU HB2 H -1.947 -47.631 3.920 1.00 . B M . 13 LEU HB2 1 1
8 22551 2 2 6 LEU HB3 H -1.745 -45.911 3.599 1.00 . B M . 13 LEU HB3 1 1
8 22552 2 2 6 LEU HD11 H -0.603 -45.117 6.480 1.00 . B M . 13 LEU HD11 1 1
8 22553 2 2 6 LEU HD12 H -0.277 -44.577 4.833 1.00 . B M . 13 LEU HD12 1 1
8 22554 2 2 6 LEU HD13 H 1.015 -45.290 5.799 1.00 . B M . 13 LEU HD13 1 1
8 22555 2 2 6 LEU HD21 H 0.604 -47.849 6.547 1.00 . B M . 13 LEU HD21 1 1
8 22556 2 2 6 LEU HD22 H -0.777 -48.667 5.815 1.00 . B M . 13 LEU HD22 1 1
8 22557 2 2 6 LEU HD23 H -1.037 -47.374 6.987 1.00 . B M . 13 LEU HD23 1 1
8 22558 2 2 6 LEU HG H 0.338 -46.993 4.333 1.00 . B M . 13 LEU HG 1 1
8 22559 2 2 6 LEU N N -4.200 -46.886 4.689 1.00 . B M . 13 LEU N 1 1
8 22560 2 2 6 LEU O O -2.515 -44.060 4.740 1.00 . B M . 13 LEU O 1 1
8 22561 2 2 7 ASP C C -3.103 -42.642 8.027 1.00 . B M . 14 ASP C 1 1
8 22562 2 2 7 ASP CA C -3.992 -43.050 6.856 1.00 . B M . 14 ASP CA 1 1
8 22563 2 2 7 ASP CB C -5.457 -42.764 7.189 1.00 . B M . 14 ASP CB 1 1
8 22564 2 2 7 ASP CG C -5.785 -41.285 7.134 1.00 . B M . 14 ASP CG 1 1
8 22565 2 2 7 ASP H H -4.239 -45.139 7.099 1.00 . B M . 14 ASP H 1 1
8 22566 2 2 7 ASP HA H -3.710 -42.473 5.989 1.00 . B M . 14 ASP HA 1 1
8 22567 2 2 7 ASP HB2 H -6.088 -43.280 6.479 1.00 . B M . 14 ASP HB2 1 1
8 22568 2 2 7 ASP HB3 H -5.671 -43.125 8.184 1.00 . B M . 14 ASP HB3 1 1
8 22569 2 2 7 ASP N N -3.812 -44.461 6.534 1.00 . B M . 14 ASP N 1 1
8 22570 2 2 7 ASP O O -3.394 -41.678 8.736 1.00 . B M . 14 ASP O 1 1
8 22571 2 2 7 ASP OD1 O -5.602 -40.675 6.059 1.00 . B M . 14 ASP OD1 1 1
8 22572 2 2 7 ASP OD2 O -6.226 -40.736 8.166 1.00 . B M . 14 ASP OD2 1 1
8 22573 2 2 8 LYS C C -0.160 -41.942 8.942 1.00 . B M . 15 LYS C 1 1
8 22574 2 2 8 LYS CA C -1.084 -43.099 9.309 1.00 . B M . 15 LYS CA 1 1
8 22575 2 2 8 LYS CB C -0.257 -44.344 9.636 1.00 . B M . 15 LYS CB 1 1
8 22576 2 2 8 LYS CD C -0.265 -46.847 9.836 1.00 . B M . 15 LYS CD 1 1
8 22577 2 2 8 LYS CE C -0.845 -47.946 10.715 1.00 . B M . 15 LYS CE 1 1
8 22578 2 2 8 LYS CG C -1.098 -45.578 9.910 1.00 . B M . 15 LYS CG 1 1
8 22579 2 2 8 LYS H H -1.839 -44.138 7.626 1.00 . B M . 15 LYS H 1 1
8 22580 2 2 8 LYS HA H -1.661 -42.821 10.178 1.00 . B M . 15 LYS HA 1 1
8 22581 2 2 8 LYS HB2 H 0.396 -44.556 8.802 1.00 . B M . 15 LYS HB2 1 1
8 22582 2 2 8 LYS HB3 H 0.344 -44.142 10.511 1.00 . B M . 15 LYS HB3 1 1
8 22583 2 2 8 LYS HD2 H -0.243 -47.195 8.814 1.00 . B M . 15 LYS HD2 1 1
8 22584 2 2 8 LYS HD3 H 0.740 -46.628 10.166 1.00 . B M . 15 LYS HD3 1 1
8 22585 2 2 8 LYS HE2 H -0.310 -48.863 10.522 1.00 . B M . 15 LYS HE2 1 1
8 22586 2 2 8 LYS HE3 H -0.716 -47.665 11.750 1.00 . B M . 15 LYS HE3 1 1
8 22587 2 2 8 LYS HG2 H -1.527 -45.499 10.898 1.00 . B M . 15 LYS HG2 1 1
8 22588 2 2 8 LYS HG3 H -1.889 -45.634 9.175 1.00 . B M . 15 LYS HG3 1 1
8 22589 2 2 8 LYS HZ1 H -2.579 -47.650 9.590 1.00 . B M . 15 LYS HZ1 1 1
8 22590 2 2 8 LYS HZ2 H -2.860 -47.820 11.249 1.00 . B M . 15 LYS HZ2 1 1
8 22591 2 2 8 LYS HZ3 H -2.483 -49.177 10.312 1.00 . B M . 15 LYS HZ3 1 1
8 22592 2 2 8 LYS N N -2.017 -43.382 8.225 1.00 . B M . 15 LYS N 1 1
8 22593 2 2 8 LYS NZ N -2.293 -48.164 10.448 1.00 . B M . 15 LYS NZ 1 1
8 22594 2 2 8 LYS O O 0.002 -40.997 9.714 1.00 . B M . 15 LYS O 1 1
8 22595 2 2 9 TRP C C 0.688 -39.611 7.365 1.00 . B M . 16 TRP C 1 1
8 22596 2 2 9 TRP CA C 1.350 -40.982 7.293 1.00 . B M . 16 TRP CA 1 1
8 22597 2 2 9 TRP CB C 1.795 -41.273 5.859 1.00 . B M . 16 TRP CB 1 1
8 22598 2 2 9 TRP CD1 C 2.915 -43.485 5.210 1.00 . B M . 16 TRP CD1 1 1
8 22599 2 2 9 TRP CD2 C 4.263 -42.049 6.276 1.00 . B M . 16 TRP CD2 1 1
8 22600 2 2 9 TRP CE2 C 4.994 -43.215 5.978 1.00 . B M . 16 TRP CE2 1 1
8 22601 2 2 9 TRP CE3 C 4.905 -41.003 6.944 1.00 . B M . 16 TRP CE3 1 1
8 22602 2 2 9 TRP CG C 2.935 -42.242 5.776 1.00 . B M . 16 TRP CG 1 1
8 22603 2 2 9 TRP CH2 C 6.938 -42.323 6.981 1.00 . B M . 16 TRP CH2 1 1
8 22604 2 2 9 TRP CZ2 C 6.334 -43.362 6.327 1.00 . B M . 16 TRP CZ2 1 1
8 22605 2 2 9 TRP CZ3 C 6.235 -41.151 7.291 1.00 . B M . 16 TRP CZ3 1 1
8 22606 2 2 9 TRP H H 0.273 -42.803 7.191 1.00 . B M . 16 TRP H 1 1
8 22607 2 2 9 TRP HA H 2.217 -40.985 7.937 1.00 . B M . 16 TRP HA 1 1
8 22608 2 2 9 TRP HB2 H 0.965 -41.687 5.307 1.00 . B M . 16 TRP HB2 1 1
8 22609 2 2 9 TRP HB3 H 2.107 -40.349 5.393 1.00 . B M . 16 TRP HB3 1 1
8 22610 2 2 9 TRP HD1 H 2.048 -43.927 4.744 1.00 . B M . 16 TRP HD1 1 1
8 22611 2 2 9 TRP HE1 H 4.387 -44.969 5.000 1.00 . B M . 16 TRP HE1 1 1
8 22612 2 2 9 TRP HE3 H 4.380 -40.092 7.192 1.00 . B M . 16 TRP HE3 1 1
8 22613 2 2 9 TRP HH2 H 7.975 -42.395 7.271 1.00 . B M . 16 TRP HH2 1 1
8 22614 2 2 9 TRP HZ2 H 6.890 -44.259 6.095 1.00 . B M . 16 TRP HZ2 1 1
8 22615 2 2 9 TRP HZ3 H 6.748 -40.354 7.809 1.00 . B M . 16 TRP HZ3 1 1
8 22616 2 2 9 TRP N N 0.442 -42.024 7.762 1.00 . B M . 16 TRP N 1 1
8 22617 2 2 9 TRP NE1 N 4.150 -44.076 5.329 1.00 . B M . 16 TRP NE1 1 1
8 22618 2 2 9 TRP O O 1.321 -38.626 7.744 1.00 . B M . 16 TRP O 1 1
8 22619 2 2 10 GLU C C -1.282 -37.663 8.407 1.00 . B M . 17 GLU C 1 1
8 22620 2 2 10 GLU CA C -1.335 -38.302 7.022 1.00 . B M . 17 GLU CA 1 1
8 22621 2 2 10 GLU CB C -2.790 -38.542 6.614 1.00 . B M . 17 GLU CB 1 1
8 22622 2 2 10 GLU CD C -5.116 -37.567 6.466 1.00 . B M . 17 GLU CD 1 1
8 22623 2 2 10 GLU CG C -3.633 -37.278 6.596 1.00 . B M . 17 GLU CG 1 1
8 22624 2 2 10 GLU H H -1.039 -40.374 6.706 1.00 . B M . 17 GLU H 1 1
8 22625 2 2 10 GLU HA H -0.878 -37.630 6.312 1.00 . B M . 17 GLU HA 1 1
8 22626 2 2 10 GLU HB2 H -2.807 -38.976 5.625 1.00 . B M . 17 GLU HB2 1 1
8 22627 2 2 10 GLU HB3 H -3.236 -39.237 7.310 1.00 . B M . 17 GLU HB3 1 1
8 22628 2 2 10 GLU HG2 H -3.467 -36.736 7.515 1.00 . B M . 17 GLU HG2 1 1
8 22629 2 2 10 GLU HG3 H -3.326 -36.667 5.760 1.00 . B M . 17 GLU HG3 1 1
8 22630 2 2 10 GLU N N -0.589 -39.555 6.999 1.00 . B M . 17 GLU N 1 1
8 22631 2 2 10 GLU O O -1.406 -36.446 8.547 1.00 . B M . 17 GLU O 1 1
8 22632 2 2 10 GLU OE1 O -5.583 -37.774 5.327 1.00 . B M . 17 GLU OE1 1 1
8 22633 2 2 10 GLU OE2 O -5.809 -37.588 7.505 1.00 . B M . 17 GLU OE2 1 1
8 22634 2 2 11 LYS C C 0.334 -37.394 11.094 1.00 . B M . 18 LYS C 1 1
8 22635 2 2 11 LYS CA C -1.030 -38.012 10.803 1.00 . B M . 18 LYS CA 1 1
8 22636 2 2 11 LYS CB C -1.302 -39.157 11.780 1.00 . B M . 18 LYS CB 1 1
8 22637 2 2 11 LYS CD C -2.524 -39.678 13.913 1.00 . B M . 18 LYS CD 1 1
8 22638 2 2 11 LYS CE C -1.715 -40.741 14.640 1.00 . B M . 18 LYS CE 1 1
8 22639 2 2 11 LYS CG C -1.623 -38.690 13.190 1.00 . B M . 18 LYS CG 1 1
8 22640 2 2 11 LYS H H -1.008 -39.453 9.253 1.00 . B M . 18 LYS H 1 1
8 22641 2 2 11 LYS HA H -1.789 -37.254 10.928 1.00 . B M . 18 LYS HA 1 1
8 22642 2 2 11 LYS HB2 H -2.138 -39.735 11.415 1.00 . B M . 18 LYS HB2 1 1
8 22643 2 2 11 LYS HB3 H -0.429 -39.792 11.824 1.00 . B M . 18 LYS HB3 1 1
8 22644 2 2 11 LYS HD2 H -3.125 -39.144 14.633 1.00 . B M . 18 LYS HD2 1 1
8 22645 2 2 11 LYS HD3 H -3.168 -40.159 13.190 1.00 . B M . 18 LYS HD3 1 1
8 22646 2 2 11 LYS HE2 H -2.389 -41.499 15.008 1.00 . B M . 18 LYS HE2 1 1
8 22647 2 2 11 LYS HE3 H -1.020 -41.186 13.942 1.00 . B M . 18 LYS HE3 1 1
8 22648 2 2 11 LYS HG2 H -0.702 -38.587 13.744 1.00 . B M . 18 LYS HG2 1 1
8 22649 2 2 11 LYS HG3 H -2.123 -37.733 13.137 1.00 . B M . 18 LYS HG3 1 1
8 22650 2 2 11 LYS HZ1 H -0.284 -39.451 15.447 1.00 . B M . 18 LYS HZ1 1 1
8 22651 2 2 11 LYS HZ2 H -0.420 -40.922 16.269 1.00 . B M . 18 LYS HZ2 1 1
8 22652 2 2 11 LYS HZ3 H -1.606 -39.732 16.465 1.00 . B M . 18 LYS HZ3 1 1
8 22653 2 2 11 LYS N N -1.099 -38.493 9.428 1.00 . B M . 18 LYS N 1 1
8 22654 2 2 11 LYS NZ N -0.953 -40.172 15.786 1.00 . B M . 18 LYS NZ 1 1
8 22655 2 2 11 LYS O O 0.457 -36.509 11.942 1.00 . B M . 18 LYS O 1 1
8 22656 2 2 12 ILE C C 2.893 -36.017 9.863 1.00 . B M . 19 ILE C 1 1
8 22657 2 2 12 ILE CA C 2.709 -37.356 10.568 1.00 . B M . 19 ILE CA 1 1
8 22658 2 2 12 ILE CB C 3.760 -38.350 10.039 1.00 . B M . 19 ILE CB 1 1
8 22659 2 2 12 ILE CD1 C 4.482 -40.789 10.126 1.00 . B M . 19 ILE CD1 1 1
8 22660 2 2 12 ILE CG1 C 3.563 -39.724 10.683 1.00 . B M . 19 ILE CG1 1 1
8 22661 2 2 12 ILE CG2 C 5.164 -37.830 10.308 1.00 . B M . 19 ILE CG2 1 1
8 22662 2 2 12 ILE H H 1.194 -38.570 9.726 1.00 . B M . 19 ILE H 1 1
8 22663 2 2 12 ILE HA H 2.874 -37.219 11.627 1.00 . B M . 19 ILE HA 1 1
8 22664 2 2 12 ILE HB H 3.633 -38.439 8.971 1.00 . B M . 19 ILE HB 1 1
8 22665 2 2 12 ILE HD11 H 5.283 -40.321 9.573 1.00 . B M . 19 ILE HD11 1 1
8 22666 2 2 12 ILE HD12 H 4.894 -41.370 10.937 1.00 . B M . 19 ILE HD12 1 1
8 22667 2 2 12 ILE HD13 H 3.922 -41.438 9.467 1.00 . B M . 19 ILE HD13 1 1
8 22668 2 2 12 ILE HG12 H 3.749 -39.648 11.743 1.00 . B M . 19 ILE HG12 1 1
8 22669 2 2 12 ILE HG13 H 2.544 -40.046 10.522 1.00 . B M . 19 ILE HG13 1 1
8 22670 2 2 12 ILE HG21 H 5.630 -37.552 9.373 1.00 . B M . 19 ILE HG21 1 1
8 22671 2 2 12 ILE HG22 H 5.110 -36.965 10.952 1.00 . B M . 19 ILE HG22 1 1
8 22672 2 2 12 ILE HG23 H 5.749 -38.600 10.786 1.00 . B M . 19 ILE HG23 1 1
8 22673 2 2 12 ILE N N 1.355 -37.865 10.386 1.00 . B M . 19 ILE N 1 1
8 22674 2 2 12 ILE O O 3.691 -35.183 10.291 1.00 . B M . 19 ILE O 1 1
8 22675 2 2 13 ARG C C 2.005 -33.367 8.919 1.00 . B M . 20 ARG C 1 1
8 22676 2 2 13 ARG CA C 2.226 -34.578 8.017 1.00 . B M . 20 ARG CA 1 1
8 22677 2 2 13 ARG CB C 1.193 -34.583 6.889 1.00 . B M . 20 ARG CB 1 1
8 22678 2 2 13 ARG CD C 0.600 -33.663 4.626 1.00 . B M . 20 ARG CD 1 1
8 22679 2 2 13 ARG CG C 1.324 -33.403 5.938 1.00 . B M . 20 ARG CG 1 1
8 22680 2 2 13 ARG CZ C -1.577 -32.544 4.849 1.00 . B M . 20 ARG CZ 1 1
8 22681 2 2 13 ARG H H 1.529 -36.519 8.490 1.00 . B M . 20 ARG H 1 1
8 22682 2 2 13 ARG HA H 3.215 -34.516 7.587 1.00 . B M . 20 ARG HA 1 1
8 22683 2 2 13 ARG HB2 H 1.306 -35.492 6.316 1.00 . B M . 20 ARG HB2 1 1
8 22684 2 2 13 ARG HB3 H 0.205 -34.560 7.322 1.00 . B M . 20 ARG HB3 1 1
8 22685 2 2 13 ARG HD2 H 1.330 -33.716 3.832 1.00 . B M . 20 ARG HD2 1 1
8 22686 2 2 13 ARG HD3 H 0.079 -34.605 4.699 1.00 . B M . 20 ARG HD3 1 1
8 22687 2 2 13 ARG HE H -0.090 -31.920 3.676 1.00 . B M . 20 ARG HE 1 1
8 22688 2 2 13 ARG HG2 H 0.897 -32.528 6.405 1.00 . B M . 20 ARG HG2 1 1
8 22689 2 2 13 ARG HG3 H 2.370 -33.231 5.735 1.00 . B M . 20 ARG HG3 1 1
8 22690 2 2 13 ARG HH11 H -1.359 -34.210 5.970 1.00 . B M . 20 ARG HH11 1 1
8 22691 2 2 13 ARG HH12 H -2.889 -33.411 6.118 1.00 . B M . 20 ARG HH12 1 1
8 22692 2 2 13 ARG HH21 H -2.100 -30.859 3.862 1.00 . B M . 20 ARG HH21 1 1
8 22693 2 2 13 ARG HH22 H -3.310 -31.506 4.918 1.00 . B M . 20 ARG HH22 1 1
8 22694 2 2 13 ARG N N 2.147 -35.817 8.781 1.00 . B M . 20 ARG N 1 1
8 22695 2 2 13 ARG NE N -0.363 -32.610 4.315 1.00 . B M . 20 ARG NE 1 1
8 22696 2 2 13 ARG NH1 N -1.975 -33.464 5.717 1.00 . B M . 20 ARG NH1 1 1
8 22697 2 2 13 ARG NH2 N -2.397 -31.555 4.515 1.00 . B M . 20 ARG NH2 1 1
8 22698 2 2 13 ARG O O 2.517 -32.279 8.652 1.00 . B M . 20 ARG O 1 1
8 22699 2 2 14 LEU C C 0.293 -31.306 10.220 1.00 . B M . 21 LEU C 1 1
8 22700 2 2 14 LEU CA C 0.949 -32.487 10.928 1.00 . B M . 21 LEU CA 1 1
8 22701 2 2 14 LEU CB C 2.233 -32.031 11.622 1.00 . B M . 21 LEU CB 1 1
8 22702 2 2 14 LEU CD1 C 4.467 -32.902 12.354 1.00 . B M . 21 LEU CD1 1 1
8 22703 2 2 14 LEU CD2 C 2.507 -33.037 13.902 1.00 . B M . 21 LEU CD2 1 1
8 22704 2 2 14 LEU CG C 2.961 -33.091 12.451 1.00 . B M . 21 LEU CG 1 1
8 22705 2 2 14 LEU H H 0.859 -34.452 10.146 1.00 . B M . 21 LEU H 1 1
8 22706 2 2 14 LEU HA H 0.265 -32.872 11.670 1.00 . B M . 21 LEU HA 1 1
8 22707 2 2 14 LEU HB2 H 2.914 -31.681 10.862 1.00 . B M . 21 LEU HB2 1 1
8 22708 2 2 14 LEU HB3 H 1.979 -31.212 12.280 1.00 . B M . 21 LEU HB3 1 1
8 22709 2 2 14 LEU HD11 H 4.697 -31.848 12.335 1.00 . B M . 21 LEU HD11 1 1
8 22710 2 2 14 LEU HD12 H 4.830 -33.367 11.450 1.00 . B M . 21 LEU HD12 1 1
8 22711 2 2 14 LEU HD13 H 4.942 -33.360 13.210 1.00 . B M . 21 LEU HD13 1 1
8 22712 2 2 14 LEU HD21 H 3.372 -32.994 14.548 1.00 . B M . 21 LEU HD21 1 1
8 22713 2 2 14 LEU HD22 H 1.930 -33.922 14.132 1.00 . B M . 21 LEU HD22 1 1
8 22714 2 2 14 LEU HD23 H 1.898 -32.159 14.057 1.00 . B M . 21 LEU HD23 1 1
8 22715 2 2 14 LEU HG H 2.722 -34.070 12.061 1.00 . B M . 21 LEU HG 1 1
8 22716 2 2 14 LEU N N 1.239 -33.563 9.986 1.00 . B M . 21 LEU N 1 1
8 22717 2 2 14 LEU O O 0.074 -31.339 9.009 1.00 . B M . 21 LEU O 1 1
8 22718 2 2 15 ARG C C -0.747 -27.970 11.481 1.00 . B M . 22 ARG C 1 1
8 22719 2 2 15 ARG CA C -0.647 -29.071 10.429 1.00 . B M . 22 ARG CA 1 1
8 22720 2 2 15 ARG CB C -2.039 -29.407 9.892 1.00 . B M . 22 ARG CB 1 1
8 22721 2 2 15 ARG CD C -4.321 -30.341 10.376 1.00 . B M . 22 ARG CD 1 1
8 22722 2 2 15 ARG CG C -2.884 -30.221 10.858 1.00 . B M . 22 ARG CG 1 1
8 22723 2 2 15 ARG CZ C -6.387 -31.491 11.049 1.00 . B M . 22 ARG CZ 1 1
8 22724 2 2 15 ARG H H 0.183 -30.296 11.942 1.00 . B M . 22 ARG H 1 1
8 22725 2 2 15 ARG HA H -0.032 -28.719 9.614 1.00 . B M . 22 ARG HA 1 1
8 22726 2 2 15 ARG HB2 H -2.562 -28.486 9.679 1.00 . B M . 22 ARG HB2 1 1
8 22727 2 2 15 ARG HB3 H -1.932 -29.971 8.977 1.00 . B M . 22 ARG HB3 1 1
8 22728 2 2 15 ARG HD2 H -4.726 -29.349 10.242 1.00 . B M . 22 ARG HD2 1 1
8 22729 2 2 15 ARG HD3 H -4.327 -30.863 9.430 1.00 . B M . 22 ARG HD3 1 1
8 22730 2 2 15 ARG HE H -4.784 -31.255 12.211 1.00 . B M . 22 ARG HE 1 1
8 22731 2 2 15 ARG HG2 H -2.462 -31.212 10.945 1.00 . B M . 22 ARG HG2 1 1
8 22732 2 2 15 ARG HG3 H -2.876 -29.738 11.823 1.00 . B M . 22 ARG HG3 1 1
8 22733 2 2 15 ARG HH11 H -6.395 -30.763 9.165 1.00 . B M . 22 ARG HH11 1 1
8 22734 2 2 15 ARG HH12 H -7.846 -31.576 9.652 1.00 . B M . 22 ARG HH12 1 1
8 22735 2 2 15 ARG HH21 H -6.688 -32.328 12.864 1.00 . B M . 22 ARG HH21 1 1
8 22736 2 2 15 ARG HH22 H -8.011 -32.465 11.757 1.00 . B M . 22 ARG HH22 1 1
8 22737 2 2 15 ARG N N -0.017 -30.263 10.983 1.00 . B M . 22 ARG N 1 1
8 22738 2 2 15 ARG NE N -5.158 -31.071 11.325 1.00 . B M . 22 ARG NE 1 1
8 22739 2 2 15 ARG NH1 N -6.920 -31.257 9.857 1.00 . B M . 22 ARG NH1 1 1
8 22740 2 2 15 ARG NH2 N -7.086 -32.149 11.965 1.00 . B M . 22 ARG NH2 1 1
8 22741 2 2 15 ARG O O -1.829 -27.468 11.787 1.00 . B M . 22 ARG O 1 1
8 22742 2 2 16 PRO C C 0.176 -25.156 12.512 1.00 . B M . 23 PRO C 1 1
8 22743 2 2 16 PRO CA C 0.474 -26.542 13.075 1.00 . B M . 23 PRO CA 1 1
8 22744 2 2 16 PRO CB C 1.922 -26.620 13.565 1.00 . B M . 23 PRO CB 1 1
8 22745 2 2 16 PRO CD C 1.732 -28.143 11.732 1.00 . B M . 23 PRO CD 1 1
8 22746 2 2 16 PRO CG C 2.679 -27.198 12.420 1.00 . B M . 23 PRO CG 1 1
8 22747 2 2 16 PRO HA H -0.197 -26.748 13.896 1.00 . B M . 23 PRO HA 1 1
8 22748 2 2 16 PRO HB2 H 2.275 -25.629 13.813 1.00 . B M . 23 PRO HB2 1 1
8 22749 2 2 16 PRO HB3 H 1.977 -27.256 14.436 1.00 . B M . 23 PRO HB3 1 1
8 22750 2 2 16 PRO HD2 H 1.906 -28.142 10.666 1.00 . B M . 23 PRO HD2 1 1
8 22751 2 2 16 PRO HD3 H 1.837 -29.140 12.132 1.00 . B M . 23 PRO HD3 1 1
8 22752 2 2 16 PRO HG2 H 2.981 -26.412 11.745 1.00 . B M . 23 PRO HG2 1 1
8 22753 2 2 16 PRO HG3 H 3.543 -27.734 12.784 1.00 . B M . 23 PRO HG3 1 1
8 22754 2 2 16 PRO N N 0.406 -27.587 12.049 1.00 . B M . 23 PRO N 1 1
8 22755 2 2 16 PRO O O 0.009 -24.989 11.305 1.00 . B M . 23 PRO O 1 1
8 22756 2 2 17 GLY C C 1.027 -21.888 13.144 1.00 . B M . 24 GLY C 1 1
8 22757 2 2 17 GLY CA C -0.166 -22.806 12.967 1.00 . B M . 24 GLY CA 1 1
8 22758 2 2 17 GLY H H 0.254 -24.358 14.346 1.00 . B M . 24 GLY H 1 1
8 22759 2 2 17 GLY HA2 H -0.446 -22.819 11.925 1.00 . B M . 24 GLY HA2 1 1
8 22760 2 2 17 GLY HA3 H -0.991 -22.420 13.547 1.00 . B M . 24 GLY HA3 1 1
8 22761 2 2 17 GLY N N 0.112 -24.165 13.396 1.00 . B M . 24 GLY N 1 1
8 22762 2 2 17 GLY O O 0.881 -20.745 13.574 1.00 . B M . 24 GLY O 1 1
8 22763 2 2 18 GLY C C 3.479 -20.459 11.941 1.00 . B M . 25 GLY C 1 1
8 22764 2 2 18 GLY CA C 3.419 -21.594 12.945 1.00 . B M . 25 GLY CA 1 1
8 22765 2 2 18 GLY H H 2.269 -23.308 12.474 1.00 . B M . 25 GLY H 1 1
8 22766 2 2 18 GLY HA2 H 3.457 -21.181 13.942 1.00 . B M . 25 GLY HA2 1 1
8 22767 2 2 18 GLY HA3 H 4.277 -22.233 12.798 1.00 . B M . 25 GLY HA3 1 1
8 22768 2 2 18 GLY N N 2.213 -22.390 12.812 1.00 . B M . 25 GLY N 1 1
8 22769 2 2 18 GLY O O 2.455 -19.865 11.602 1.00 . B M . 25 GLY O 1 1
8 22770 2 2 19 LYS C C 6.149 -19.300 9.689 1.00 . B M . 26 LYS C 1 1
8 22771 2 2 19 LYS CA C 4.872 -19.083 10.495 1.00 . B M . 26 LYS CA 1 1
8 22772 2 2 19 LYS CB C 4.928 -17.729 11.205 1.00 . B M . 26 LYS CB 1 1
8 22773 2 2 19 LYS CD C 5.172 -18.030 13.686 1.00 . B M . 26 LYS CD 1 1
8 22774 2 2 19 LYS CE C 4.679 -16.773 14.387 1.00 . B M . 26 LYS CE 1 1
8 22775 2 2 19 LYS CG C 5.883 -17.699 12.385 1.00 . B M . 26 LYS CG 1 1
8 22776 2 2 19 LYS H H 5.460 -20.664 11.774 1.00 . B M . 26 LYS H 1 1
8 22777 2 2 19 LYS HA H 4.029 -19.093 9.821 1.00 . B M . 26 LYS HA 1 1
8 22778 2 2 19 LYS HB2 H 5.242 -16.977 10.495 1.00 . B M . 26 LYS HB2 1 1
8 22779 2 2 19 LYS HB3 H 3.938 -17.482 11.563 1.00 . B M . 26 LYS HB3 1 1
8 22780 2 2 19 LYS HD2 H 4.324 -18.664 13.473 1.00 . B M . 26 LYS HD2 1 1
8 22781 2 2 19 LYS HD3 H 5.858 -18.550 14.340 1.00 . B M . 26 LYS HD3 1 1
8 22782 2 2 19 LYS HE2 H 5.503 -16.083 14.482 1.00 . B M . 26 LYS HE2 1 1
8 22783 2 2 19 LYS HE3 H 3.901 -16.323 13.787 1.00 . B M . 26 LYS HE3 1 1
8 22784 2 2 19 LYS HG2 H 6.666 -18.425 12.221 1.00 . B M . 26 LYS HG2 1 1
8 22785 2 2 19 LYS HG3 H 6.315 -16.712 12.462 1.00 . B M . 26 LYS HG3 1 1
8 22786 2 2 19 LYS HZ1 H 4.902 -17.380 16.373 1.00 . B M . 26 LYS HZ1 1 1
8 22787 2 2 19 LYS HZ2 H 3.422 -17.823 15.683 1.00 . B M . 26 LYS HZ2 1 1
8 22788 2 2 19 LYS HZ3 H 3.694 -16.218 16.144 1.00 . B M . 26 LYS HZ3 1 1
8 22789 2 2 19 LYS N N 4.681 -20.155 11.465 1.00 . B M . 26 LYS N 1 1
8 22790 2 2 19 LYS NZ N 4.136 -17.069 15.741 1.00 . B M . 26 LYS NZ 1 1
8 22791 2 2 19 LYS O O 6.828 -20.315 9.844 1.00 . B M . 26 LYS O 1 1
8 22792 2 2 20 LYS C C 8.899 -18.716 8.851 1.00 . B M . 27 LYS C 1 1
8 22793 2 2 20 LYS CA C 7.667 -18.423 8.000 1.00 . B M . 27 LYS CA 1 1
8 22794 2 2 20 LYS CB C 7.867 -17.119 7.225 1.00 . B M . 27 LYS CB 1 1
8 22795 2 2 20 LYS CD C 6.542 -15.222 6.248 1.00 . B M . 27 LYS CD 1 1
8 22796 2 2 20 LYS CE C 5.084 -14.795 6.182 1.00 . B M . 27 LYS CE 1 1
8 22797 2 2 20 LYS CG C 6.675 -16.731 6.368 1.00 . B M . 27 LYS CG 1 1
8 22798 2 2 20 LYS H H 5.888 -17.554 8.750 1.00 . B M . 27 LYS H 1 1
8 22799 2 2 20 LYS HA H 7.529 -19.232 7.298 1.00 . B M . 27 LYS HA 1 1
8 22800 2 2 20 LYS HB2 H 8.054 -16.321 7.928 1.00 . B M . 27 LYS HB2 1 1
8 22801 2 2 20 LYS HB3 H 8.727 -17.227 6.580 1.00 . B M . 27 LYS HB3 1 1
8 22802 2 2 20 LYS HD2 H 7.002 -14.759 7.108 1.00 . B M . 27 LYS HD2 1 1
8 22803 2 2 20 LYS HD3 H 7.045 -14.896 5.349 1.00 . B M . 27 LYS HD3 1 1
8 22804 2 2 20 LYS HE2 H 5.036 -13.778 5.823 1.00 . B M . 27 LYS HE2 1 1
8 22805 2 2 20 LYS HE3 H 4.563 -15.444 5.494 1.00 . B M . 27 LYS HE3 1 1
8 22806 2 2 20 LYS HG2 H 6.800 -17.151 5.381 1.00 . B M . 27 LYS HG2 1 1
8 22807 2 2 20 LYS HG3 H 5.776 -17.128 6.819 1.00 . B M . 27 LYS HG3 1 1
8 22808 2 2 20 LYS HZ1 H 3.626 -14.202 7.555 1.00 . B M . 27 LYS HZ1 1 1
8 22809 2 2 20 LYS HZ2 H 5.102 -14.627 8.264 1.00 . B M . 27 LYS HZ2 1 1
8 22810 2 2 20 LYS HZ3 H 4.065 -15.831 7.683 1.00 . B M . 27 LYS HZ3 1 1
8 22811 2 2 20 LYS N N 6.470 -18.340 8.829 1.00 . B M . 27 LYS N 1 1
8 22812 2 2 20 LYS NZ N 4.423 -14.869 7.514 1.00 . B M . 27 LYS NZ 1 1
8 22813 2 2 20 LYS O O 8.964 -18.327 10.017 1.00 . B M . 27 LYS O 1 1
8 22814 2 2 21 GLN C C 12.279 -19.821 7.999 1.00 . B M . 28 GLN C 1 1
8 22815 2 2 21 GLN CA C 11.101 -19.744 8.964 1.00 . B M . 28 GLN CA 1 1
8 22816 2 2 21 GLN CB C 10.939 -21.077 9.697 1.00 . B M . 28 GLN CB 1 1
8 22817 2 2 21 GLN CD C 10.617 -19.961 11.940 1.00 . B M . 28 GLN CD 1 1
8 22818 2 2 21 GLN CG C 10.088 -20.982 10.953 1.00 . B M . 28 GLN CG 1 1
8 22819 2 2 21 GLN H H 9.760 -19.683 7.328 1.00 . B M . 28 GLN H 1 1
8 22820 2 2 21 GLN HA H 11.296 -18.968 9.688 1.00 . B M . 28 GLN HA 1 1
8 22821 2 2 21 GLN HB2 H 10.478 -21.789 9.028 1.00 . B M . 28 GLN HB2 1 1
8 22822 2 2 21 GLN HB3 H 11.916 -21.441 9.978 1.00 . B M . 28 GLN HB3 1 1
8 22823 2 2 21 GLN HE21 H 12.427 -20.778 11.853 1.00 . B M . 28 GLN HE21 1 1
8 22824 2 2 21 GLN HE22 H 12.269 -19.413 12.900 1.00 . B M . 28 GLN HE22 1 1
8 22825 2 2 21 GLN HG2 H 9.084 -20.700 10.671 1.00 . B M . 28 GLN HG2 1 1
8 22826 2 2 21 GLN HG3 H 10.068 -21.949 11.433 1.00 . B M . 28 GLN HG3 1 1
8 22827 2 2 21 GLN N N 9.872 -19.401 8.260 1.00 . B M . 28 GLN N 1 1
8 22828 2 2 21 GLN NE2 N 11.900 -20.061 12.265 1.00 . B M . 28 GLN NE2 1 1
8 22829 2 2 21 GLN O O 12.438 -20.805 7.275 1.00 . B M . 28 GLN O 1 1
8 22830 2 2 21 GLN OE1 O 9.880 -19.092 12.407 1.00 . B M . 28 GLN OE1 1 1
8 22831 2 2 22 TYR C C 15.559 -18.765 7.919 1.00 . B M . 29 TYR C 1 1
8 22832 2 2 22 TYR CA C 14.264 -18.727 7.114 1.00 . B M . 29 TYR CA 1 1
8 22833 2 2 22 TYR CB C 14.222 -17.463 6.253 1.00 . B M . 29 TYR CB 1 1
8 22834 2 2 22 TYR CD1 C 15.793 -18.264 4.445 1.00 . B M . 29 TYR CD1 1 1
8 22835 2 2 22 TYR CD2 C 13.678 -17.381 3.789 1.00 . B M . 29 TYR CD2 1 1
8 22836 2 2 22 TYR CE1 C 16.116 -18.487 3.120 1.00 . B M . 29 TYR CE1 1 1
8 22837 2 2 22 TYR CE2 C 13.992 -17.603 2.461 1.00 . B M . 29 TYR CE2 1 1
8 22838 2 2 22 TYR CG C 14.571 -17.707 4.802 1.00 . B M . 29 TYR CG 1 1
8 22839 2 2 22 TYR CZ C 15.212 -18.155 2.132 1.00 . B M . 29 TYR CZ 1 1
8 22840 2 2 22 TYR H H 12.923 -18.025 8.593 1.00 . B M . 29 TYR H 1 1
8 22841 2 2 22 TYR HA H 14.230 -19.592 6.467 1.00 . B M . 29 TYR HA 1 1
8 22842 2 2 22 TYR HB2 H 13.229 -17.044 6.289 1.00 . B M . 29 TYR HB2 1 1
8 22843 2 2 22 TYR HB3 H 14.926 -16.744 6.647 1.00 . B M . 29 TYR HB3 1 1
8 22844 2 2 22 TYR HD1 H 16.498 -18.523 5.221 1.00 . B M . 29 TYR HD1 1 1
8 22845 2 2 22 TYR HD2 H 12.723 -16.948 4.049 1.00 . B M . 29 TYR HD2 1 1
8 22846 2 2 22 TYR HE1 H 17.071 -18.921 2.862 1.00 . B M . 29 TYR HE1 1 1
8 22847 2 2 22 TYR HE2 H 13.285 -17.342 1.688 1.00 . B M . 29 TYR HE2 1 1
8 22848 2 2 22 TYR HH H 14.736 -18.307 0.276 1.00 . B M . 29 TYR HH 1 1
8 22849 2 2 22 TYR N N 13.102 -18.779 7.993 1.00 . B M . 29 TYR N 1 1
8 22850 2 2 22 TYR O O 16.601 -19.191 7.422 1.00 . B M . 29 TYR O 1 1
8 22851 2 2 22 TYR OH O 15.529 -18.378 0.812 1.00 . B M . 29 TYR OH 1 1
8 22852 2 2 23 LYS C C 17.731 -17.378 9.496 1.00 . B M . 30 LYS C 1 1
8 22853 2 2 23 LYS CA C 16.648 -18.300 10.046 1.00 . B M . 30 LYS CA 1 1
8 22854 2 2 23 LYS CB C 17.205 -19.715 10.215 1.00 . B M . 30 LYS CB 1 1
8 22855 2 2 23 LYS CD C 17.708 -20.941 12.349 1.00 . B M . 30 LYS CD 1 1
8 22856 2 2 23 LYS CE C 18.887 -21.738 12.886 1.00 . B M . 30 LYS CE 1 1
8 22857 2 2 23 LYS CG C 18.162 -19.856 11.387 1.00 . B M . 30 LYS CG 1 1
8 22858 2 2 23 LYS H H 14.624 -17.990 9.508 1.00 . B M . 30 LYS H 1 1
8 22859 2 2 23 LYS HA H 16.331 -17.929 11.009 1.00 . B M . 30 LYS HA 1 1
8 22860 2 2 23 LYS HB2 H 16.382 -20.398 10.365 1.00 . B M . 30 LYS HB2 1 1
8 22861 2 2 23 LYS HB3 H 17.731 -19.992 9.313 1.00 . B M . 30 LYS HB3 1 1
8 22862 2 2 23 LYS HD2 H 17.192 -20.481 13.179 1.00 . B M . 30 LYS HD2 1 1
8 22863 2 2 23 LYS HD3 H 17.037 -21.612 11.832 1.00 . B M . 30 LYS HD3 1 1
8 22864 2 2 23 LYS HE2 H 19.778 -21.441 12.354 1.00 . B M . 30 LYS HE2 1 1
8 22865 2 2 23 LYS HE3 H 19.005 -21.518 13.937 1.00 . B M . 30 LYS HE3 1 1
8 22866 2 2 23 LYS HG2 H 19.142 -20.110 11.011 1.00 . B M . 30 LYS HG2 1 1
8 22867 2 2 23 LYS HG3 H 18.210 -18.915 11.916 1.00 . B M . 30 LYS HG3 1 1
8 22868 2 2 23 LYS HZ1 H 19.582 -23.708 12.887 1.00 . B M . 30 LYS HZ1 1 1
8 22869 2 2 23 LYS HZ2 H 18.364 -23.412 11.752 1.00 . B M . 30 LYS HZ2 1 1
8 22870 2 2 23 LYS HZ3 H 17.975 -23.548 13.393 1.00 . B M . 30 LYS HZ3 1 1
8 22871 2 2 23 LYS N N 15.484 -18.317 9.168 1.00 . B M . 30 LYS N 1 1
8 22872 2 2 23 LYS NZ N 18.688 -23.204 12.718 1.00 . B M . 30 LYS NZ 1 1
8 22873 2 2 23 LYS O O 18.903 -17.496 9.856 1.00 . B M . 30 LYS O 1 1
8 22874 2 2 24 LEU C C 17.636 -14.134 7.884 1.00 . B M . 31 LEU C 1 1
8 22875 2 2 24 LEU CA C 18.270 -15.515 8.025 1.00 . B M . 31 LEU CA 1 1
8 22876 2 2 24 LEU CB C 18.729 -16.020 6.656 1.00 . B M . 31 LEU CB 1 1
8 22877 2 2 24 LEU CD1 C 20.727 -14.518 6.469 1.00 . B M . 31 LEU CD1 1 1
8 22878 2 2 24 LEU CD2 C 19.795 -15.615 4.424 1.00 . B M . 31 LEU CD2 1 1
8 22879 2 2 24 LEU CG C 19.463 -15.006 5.778 1.00 . B M . 31 LEU CG 1 1
8 22880 2 2 24 LEU H H 16.386 -16.413 8.376 1.00 . B M . 31 LEU H 1 1
8 22881 2 2 24 LEU HA H 19.126 -15.439 8.678 1.00 . B M . 31 LEU HA 1 1
8 22882 2 2 24 LEU HB2 H 19.391 -16.857 6.818 1.00 . B M . 31 LEU HB2 1 1
8 22883 2 2 24 LEU HB3 H 17.854 -16.354 6.117 1.00 . B M . 31 LEU HB3 1 1
8 22884 2 2 24 LEU HD11 H 21.493 -15.276 6.396 1.00 . B M . 31 LEU HD11 1 1
8 22885 2 2 24 LEU HD12 H 20.515 -14.319 7.509 1.00 . B M . 31 LEU HD12 1 1
8 22886 2 2 24 LEU HD13 H 21.071 -13.612 5.992 1.00 . B M . 31 LEU HD13 1 1
8 22887 2 2 24 LEU HD21 H 19.425 -14.970 3.640 1.00 . B M . 31 LEU HD21 1 1
8 22888 2 2 24 LEU HD22 H 19.327 -16.585 4.341 1.00 . B M . 31 LEU HD22 1 1
8 22889 2 2 24 LEU HD23 H 20.865 -15.721 4.329 1.00 . B M . 31 LEU HD23 1 1
8 22890 2 2 24 LEU HG H 18.822 -14.151 5.614 1.00 . B M . 31 LEU HG 1 1
8 22891 2 2 24 LEU N N 17.333 -16.459 8.624 1.00 . B M . 31 LEU N 1 1
8 22892 2 2 24 LEU O O 18.171 -13.140 8.377 1.00 . B M . 31 LEU O 1 1
8 22893 2 2 25 LYS C C 15.622 -12.069 8.322 1.00 . B M . 32 LYS C 1 1
8 22894 2 2 25 LYS CA C 15.783 -12.823 7.006 1.00 . B M . 32 LYS CA 1 1
8 22895 2 2 25 LYS CB C 14.410 -13.084 6.384 1.00 . B M . 32 LYS CB 1 1
8 22896 2 2 25 LYS CD C 12.167 -11.952 6.374 1.00 . B M . 32 LYS CD 1 1
8 22897 2 2 25 LYS CE C 11.519 -13.073 5.576 1.00 . B M . 32 LYS CE 1 1
8 22898 2 2 25 LYS CG C 13.644 -11.816 6.045 1.00 . B M . 32 LYS CG 1 1
8 22899 2 2 25 LYS H H 16.116 -14.907 6.840 1.00 . B M . 32 LYS H 1 1
8 22900 2 2 25 LYS HA H 16.367 -12.218 6.328 1.00 . B M . 32 LYS HA 1 1
8 22901 2 2 25 LYS HB2 H 14.541 -13.653 5.476 1.00 . B M . 32 LYS HB2 1 1
8 22902 2 2 25 LYS HB3 H 13.817 -13.662 7.078 1.00 . B M . 32 LYS HB3 1 1
8 22903 2 2 25 LYS HD2 H 12.059 -12.166 7.427 1.00 . B M . 32 LYS HD2 1 1
8 22904 2 2 25 LYS HD3 H 11.668 -11.021 6.141 1.00 . B M . 32 LYS HD3 1 1
8 22905 2 2 25 LYS HE2 H 10.494 -12.806 5.371 1.00 . B M . 32 LYS HE2 1 1
8 22906 2 2 25 LYS HE3 H 12.054 -13.190 4.646 1.00 . B M . 32 LYS HE3 1 1
8 22907 2 2 25 LYS HG2 H 14.055 -10.995 6.615 1.00 . B M . 32 LYS HG2 1 1
8 22908 2 2 25 LYS HG3 H 13.752 -11.613 4.989 1.00 . B M . 32 LYS HG3 1 1
8 22909 2 2 25 LYS HZ1 H 10.736 -14.956 6.030 1.00 . B M . 32 LYS HZ1 1 1
8 22910 2 2 25 LYS HZ2 H 11.488 -14.193 7.340 1.00 . B M . 32 LYS HZ2 1 1
8 22911 2 2 25 LYS HZ3 H 12.425 -14.879 6.109 1.00 . B M . 32 LYS HZ3 1 1
8 22912 2 2 25 LYS N N 16.493 -14.080 7.210 1.00 . B M . 32 LYS N 1 1
8 22913 2 2 25 LYS NZ N 11.544 -14.366 6.316 1.00 . B M . 32 LYS NZ 1 1
8 22914 2 2 25 LYS O O 15.855 -10.862 8.391 1.00 . B M . 32 LYS O 1 1
8 22915 2 2 26 HIS C C 16.257 -11.372 11.088 1.00 . B M . 33 HIS C 1 1
8 22916 2 2 26 HIS CA C 15.034 -12.189 10.682 1.00 . B M . 33 HIS CA 1 1
8 22917 2 2 26 HIS CB C 14.760 -13.272 11.726 1.00 . B M . 33 HIS CB 1 1
8 22918 2 2 26 HIS CD2 C 13.658 -11.811 13.564 1.00 . B M . 33 HIS CD2 1 1
8 22919 2 2 26 HIS CE1 C 14.851 -12.492 15.272 1.00 . B M . 33 HIS CE1 1 1
8 22920 2 2 26 HIS CG C 14.537 -12.732 13.105 1.00 . B M . 33 HIS CG 1 1
8 22921 2 2 26 HIS H H 15.054 -13.747 9.249 1.00 . B M . 33 HIS H 1 1
8 22922 2 2 26 HIS HA H 14.180 -11.531 10.626 1.00 . B M . 33 HIS HA 1 1
8 22923 2 2 26 HIS HB2 H 13.876 -13.823 11.439 1.00 . B M . 33 HIS HB2 1 1
8 22924 2 2 26 HIS HB3 H 15.603 -13.947 11.765 1.00 . B M . 33 HIS HB3 1 1
8 22925 2 2 26 HIS HD1 H 15.990 -13.803 14.192 1.00 . B M . 33 HIS HD1 1 1
8 22926 2 2 26 HIS HD2 H 12.923 -11.277 12.977 1.00 . B M . 33 HIS HD2 1 1
8 22927 2 2 26 HIS HE1 H 15.240 -12.607 16.273 1.00 . B M . 33 HIS HE1 1 1
8 22928 2 2 26 HIS N N 15.224 -12.790 9.366 1.00 . B M . 33 HIS N 1 1
8 22929 2 2 26 HIS ND1 N 15.270 -13.139 14.200 1.00 . B M . 33 HIS ND1 1 1
8 22930 2 2 26 HIS NE2 N 13.873 -11.680 14.914 1.00 . B M . 33 HIS NE2 1 1
8 22931 2 2 26 HIS O O 16.131 -10.320 11.715 1.00 . B M . 33 HIS O 1 1
8 22932 2 2 27 ILE C C 18.618 -9.706 10.663 1.00 . B M . 34 ILE C 1 1
8 22933 2 2 27 ILE CA C 18.681 -11.179 11.054 1.00 . B M . 34 ILE CA 1 1
8 22934 2 2 27 ILE CB C 19.885 -11.833 10.350 1.00 . B M . 34 ILE CB 1 1
8 22935 2 2 27 ILE CD1 C 20.122 -13.569 12.197 1.00 . B M . 34 ILE CD1 1 1
8 22936 2 2 27 ILE CG1 C 19.971 -13.317 10.713 1.00 . B M . 34 ILE CG1 1 1
8 22937 2 2 27 ILE CG2 C 21.173 -11.115 10.727 1.00 . B M . 34 ILE CG2 1 1
8 22938 2 2 27 ILE H H 17.472 -12.706 10.228 1.00 . B M . 34 ILE H 1 1
8 22939 2 2 27 ILE HA H 18.831 -11.251 12.121 1.00 . B M . 34 ILE HA 1 1
8 22940 2 2 27 ILE HB H 19.747 -11.738 9.284 1.00 . B M . 34 ILE HB 1 1
8 22941 2 2 27 ILE HD11 H 21.033 -13.108 12.550 1.00 . B M . 34 ILE HD11 1 1
8 22942 2 2 27 ILE HD12 H 19.278 -13.148 12.722 1.00 . B M . 34 ILE HD12 1 1
8 22943 2 2 27 ILE HD13 H 20.165 -14.633 12.379 1.00 . B M . 34 ILE HD13 1 1
8 22944 2 2 27 ILE HG12 H 19.073 -13.814 10.383 1.00 . B M . 34 ILE HG12 1 1
8 22945 2 2 27 ILE HG13 H 20.824 -13.753 10.213 1.00 . B M . 34 ILE HG13 1 1
8 22946 2 2 27 ILE HG21 H 20.943 -10.272 11.362 1.00 . B M . 34 ILE HG21 1 1
8 22947 2 2 27 ILE HG22 H 21.823 -11.796 11.255 1.00 . B M . 34 ILE HG22 1 1
8 22948 2 2 27 ILE HG23 H 21.666 -10.767 9.832 1.00 . B M . 34 ILE HG23 1 1
8 22949 2 2 27 ILE N N 17.437 -11.864 10.727 1.00 . B M . 34 ILE N 1 1
8 22950 2 2 27 ILE O O 19.084 -8.837 11.399 1.00 . B M . 34 ILE O 1 1
8 22951 2 2 28 VAL C C 17.333 -7.149 10.089 1.00 . B M . 35 VAL C 1 1
8 22952 2 2 28 VAL CA C 17.906 -8.065 9.013 1.00 . B M . 35 VAL CA 1 1
8 22953 2 2 28 VAL CB C 17.007 -7.996 7.764 1.00 . B M . 35 VAL CB 1 1
8 22954 2 2 28 VAL CG1 C 16.879 -6.561 7.276 1.00 . B M . 35 VAL CG1 1 1
8 22955 2 2 28 VAL CG2 C 17.553 -8.895 6.665 1.00 . B M . 35 VAL CG2 1 1
8 22956 2 2 28 VAL H H 17.682 -10.168 8.958 1.00 . B M . 35 VAL H 1 1
8 22957 2 2 28 VAL HA H 18.891 -7.713 8.741 1.00 . B M . 35 VAL HA 1 1
8 22958 2 2 28 VAL HB H 16.023 -8.350 8.034 1.00 . B M . 35 VAL HB 1 1
8 22959 2 2 28 VAL HG11 H 15.906 -6.176 7.543 1.00 . B M . 35 VAL HG11 1 1
8 22960 2 2 28 VAL HG12 H 17.646 -5.954 7.735 1.00 . B M . 35 VAL HG12 1 1
8 22961 2 2 28 VAL HG13 H 16.994 -6.535 6.202 1.00 . B M . 35 VAL HG13 1 1
8 22962 2 2 28 VAL HG21 H 17.094 -8.630 5.724 1.00 . B M . 35 VAL HG21 1 1
8 22963 2 2 28 VAL HG22 H 18.623 -8.766 6.592 1.00 . B M . 35 VAL HG22 1 1
8 22964 2 2 28 VAL HG23 H 17.330 -9.925 6.898 1.00 . B M . 35 VAL HG23 1 1
8 22965 2 2 28 VAL N N 18.035 -9.433 9.500 1.00 . B M . 35 VAL N 1 1
8 22966 2 2 28 VAL O O 17.774 -6.011 10.249 1.00 . B M . 35 VAL O 1 1
8 22967 2 2 29 TRP C C 16.737 -6.461 12.938 1.00 . B M . 36 TRP C 1 1
8 22968 2 2 29 TRP CA C 15.716 -6.881 11.886 1.00 . B M . 36 TRP CA 1 1
8 22969 2 2 29 TRP CB C 14.597 -7.694 12.540 1.00 . B M . 36 TRP CB 1 1
8 22970 2 2 29 TRP CD1 C 13.347 -7.738 10.303 1.00 . B M . 36 TRP CD1 1 1
8 22971 2 2 29 TRP CD2 C 12.063 -8.180 12.085 1.00 . B M . 36 TRP CD2 1 1
8 22972 2 2 29 TRP CE2 C 11.261 -8.235 10.928 1.00 . B M . 36 TRP CE2 1 1
8 22973 2 2 29 TRP CE3 C 11.472 -8.427 13.326 1.00 . B M . 36 TRP CE3 1 1
8 22974 2 2 29 TRP CG C 13.394 -7.861 11.662 1.00 . B M . 36 TRP CG 1 1
8 22975 2 2 29 TRP CH2 C 9.348 -8.762 12.208 1.00 . B M . 36 TRP CH2 1 1
8 22976 2 2 29 TRP CZ2 C 9.900 -8.525 10.979 1.00 . B M . 36 TRP CZ2 1 1
8 22977 2 2 29 TRP CZ3 C 10.121 -8.714 13.376 1.00 . B M . 36 TRP CZ3 1 1
8 22978 2 2 29 TRP H H 16.041 -8.567 10.649 1.00 . B M . 36 TRP H 1 1
8 22979 2 2 29 TRP HA H 15.290 -5.994 11.441 1.00 . B M . 36 TRP HA 1 1
8 22980 2 2 29 TRP HB2 H 14.971 -8.678 12.783 1.00 . B M . 36 TRP HB2 1 1
8 22981 2 2 29 TRP HB3 H 14.284 -7.198 13.447 1.00 . B M . 36 TRP HB3 1 1
8 22982 2 2 29 TRP HD1 H 14.198 -7.497 9.685 1.00 . B M . 36 TRP HD1 1 1
8 22983 2 2 29 TRP HE1 H 11.780 -7.930 8.918 1.00 . B M . 36 TRP HE1 1 1
8 22984 2 2 29 TRP HE3 H 12.052 -8.395 14.237 1.00 . B M . 36 TRP HE3 1 1
8 22985 2 2 29 TRP HH2 H 8.297 -8.990 12.294 1.00 . B M . 36 TRP HH2 1 1
8 22986 2 2 29 TRP HZ2 H 9.291 -8.566 10.088 1.00 . B M . 36 TRP HZ2 1 1
8 22987 2 2 29 TRP HZ3 H 9.647 -8.907 14.327 1.00 . B M . 36 TRP HZ3 1 1
8 22988 2 2 29 TRP N N 16.349 -7.654 10.824 1.00 . B M . 36 TRP N 1 1
8 22989 2 2 29 TRP NE1 N 12.067 -7.961 9.855 1.00 . B M . 36 TRP NE1 1 1
8 22990 2 2 29 TRP O O 16.683 -5.348 13.459 1.00 . B M . 36 TRP O 1 1
8 22991 2 2 30 ALA C C 19.604 -5.940 13.775 1.00 . B M . 37 ALA C 1 1
8 22992 2 2 30 ALA CA C 18.702 -7.081 14.232 1.00 . B M . 37 ALA CA 1 1
8 22993 2 2 30 ALA CB C 19.526 -8.332 14.501 1.00 . B M . 37 ALA CB 1 1
8 22994 2 2 30 ALA H H 17.658 -8.230 12.794 1.00 . B M . 37 ALA H 1 1
8 22995 2 2 30 ALA HA H 18.216 -6.795 15.154 1.00 . B M . 37 ALA HA 1 1
8 22996 2 2 30 ALA HB1 H 19.802 -8.789 13.562 1.00 . B M . 37 ALA HB1 1 1
8 22997 2 2 30 ALA HB2 H 20.417 -8.065 15.048 1.00 . B M . 37 ALA HB2 1 1
8 22998 2 2 30 ALA HB3 H 18.941 -9.029 15.082 1.00 . B M . 37 ALA HB3 1 1
8 22999 2 2 30 ALA N N 17.667 -7.360 13.244 1.00 . B M . 37 ALA N 1 1
8 23000 2 2 30 ALA O O 20.308 -5.331 14.581 1.00 . B M . 37 ALA O 1 1
8 23001 2 2 31 SER C C 19.881 -3.221 12.342 1.00 . B M . 38 SER C 1 1
8 23002 2 2 31 SER CA C 20.399 -4.590 11.912 1.00 . B M . 38 SER CA 1 1
8 23003 2 2 31 SER CB C 20.416 -4.685 10.385 1.00 . B M . 38 SER CB 1 1
8 23004 2 2 31 SER H H 18.998 -6.177 11.885 1.00 . B M . 38 SER H 1 1
8 23005 2 2 31 SER HA H 21.406 -4.714 12.283 1.00 . B M . 38 SER HA 1 1
8 23006 2 2 31 SER HB2 H 19.500 -4.272 9.991 1.00 . B M . 38 SER HB2 1 1
8 23007 2 2 31 SER HB3 H 21.257 -4.127 10.001 1.00 . B M . 38 SER HB3 1 1
8 23008 2 2 31 SER HG H 20.187 -6.116 9.066 1.00 . B M . 38 SER HG 1 1
8 23009 2 2 31 SER N N 19.580 -5.656 12.477 1.00 . B M . 38 SER N 1 1
8 23010 2 2 31 SER O O 20.594 -2.221 12.257 1.00 . B M . 38 SER O 1 1
8 23011 2 2 31 SER OG O 20.529 -6.032 9.959 1.00 . B M . 38 SER OG 1 1
8 23012 2 2 32 ARG C C 18.807 -1.324 14.399 1.00 . B M . 39 ARG C 1 1
8 23013 2 2 32 ARG CA C 18.021 -1.939 13.245 1.00 . B M . 39 ARG CA 1 1
8 23014 2 2 32 ARG CB C 16.573 -2.184 13.674 1.00 . B M . 39 ARG CB 1 1
8 23015 2 2 32 ARG CD C 15.079 -1.014 12.026 1.00 . B M . 39 ARG CD 1 1
8 23016 2 2 32 ARG CG C 15.613 -2.354 12.508 1.00 . B M . 39 ARG CG 1 1
8 23017 2 2 32 ARG CZ C 13.793 0.880 12.922 1.00 . B M . 39 ARG CZ 1 1
8 23018 2 2 32 ARG H H 18.117 -4.015 12.847 1.00 . B M . 39 ARG H 1 1
8 23019 2 2 32 ARG HA H 18.029 -1.251 12.413 1.00 . B M . 39 ARG HA 1 1
8 23020 2 2 32 ARG HB2 H 16.535 -3.080 14.276 1.00 . B M . 39 ARG HB2 1 1
8 23021 2 2 32 ARG HB3 H 16.239 -1.346 14.268 1.00 . B M . 39 ARG HB3 1 1
8 23022 2 2 32 ARG HD2 H 15.915 -0.368 11.803 1.00 . B M . 39 ARG HD2 1 1
8 23023 2 2 32 ARG HD3 H 14.499 -1.174 11.129 1.00 . B M . 39 ARG HD3 1 1
8 23024 2 2 32 ARG HE H 13.988 -0.891 13.818 1.00 . B M . 39 ARG HE 1 1
8 23025 2 2 32 ARG HG2 H 16.132 -2.836 11.693 1.00 . B M . 39 ARG HG2 1 1
8 23026 2 2 32 ARG HG3 H 14.784 -2.969 12.824 1.00 . B M . 39 ARG HG3 1 1
8 23027 2 2 32 ARG HH11 H 14.685 1.224 11.143 1.00 . B M . 39 ARG HH11 1 1
8 23028 2 2 32 ARG HH12 H 13.775 2.551 11.785 1.00 . B M . 39 ARG HH12 1 1
8 23029 2 2 32 ARG HH21 H 12.787 0.848 14.675 1.00 . B M . 39 ARG HH21 1 1
8 23030 2 2 32 ARG HH22 H 12.696 2.336 13.795 1.00 . B M . 39 ARG HH22 1 1
8 23031 2 2 32 ARG N N 18.636 -3.184 12.803 1.00 . B M . 39 ARG N 1 1
8 23032 2 2 32 ARG NE N 14.236 -0.368 13.028 1.00 . B M . 39 ARG NE 1 1
8 23033 2 2 32 ARG NH1 N 14.111 1.612 11.863 1.00 . B M . 39 ARG NH1 1 1
8 23034 2 2 32 ARG NH2 N 13.029 1.397 13.875 1.00 . B M . 39 ARG NH2 1 1
8 23035 2 2 32 ARG O O 18.787 -0.110 14.598 1.00 . B M . 39 ARG O 1 1
8 23036 2 2 33 GLU C C 21.570 -1.028 15.819 1.00 . B M . 40 GLU C 1 1
8 23037 2 2 33 GLU CA C 20.289 -1.710 16.290 1.00 . B M . 40 GLU CA 1 1
8 23038 2 2 33 GLU CB C 20.632 -2.883 17.211 1.00 . B M . 40 GLU CB 1 1
8 23039 2 2 33 GLU CD C 19.743 -1.833 19.330 1.00 . B M . 40 GLU CD 1 1
8 23040 2 2 33 GLU CG C 20.936 -2.466 18.640 1.00 . B M . 40 GLU CG 1 1
8 23041 2 2 33 GLU H H 19.474 -3.128 14.947 1.00 . B M . 40 GLU H 1 1
8 23042 2 2 33 GLU HA H 19.696 -0.995 16.840 1.00 . B M . 40 GLU HA 1 1
8 23043 2 2 33 GLU HB2 H 19.798 -3.568 17.227 1.00 . B M . 40 GLU HB2 1 1
8 23044 2 2 33 GLU HB3 H 21.498 -3.393 16.816 1.00 . B M . 40 GLU HB3 1 1
8 23045 2 2 33 GLU HG2 H 21.235 -3.339 19.201 1.00 . B M . 40 GLU HG2 1 1
8 23046 2 2 33 GLU HG3 H 21.747 -1.752 18.629 1.00 . B M . 40 GLU HG3 1 1
8 23047 2 2 33 GLU N N 19.498 -2.171 15.156 1.00 . B M . 40 GLU N 1 1
8 23048 2 2 33 GLU O O 21.913 0.062 16.280 1.00 . B M . 40 GLU O 1 1
8 23049 2 2 33 GLU OE1 O 18.873 -2.582 19.819 1.00 . B M . 40 GLU OE1 1 1
8 23050 2 2 33 GLU OE2 O 19.680 -0.586 19.380 1.00 . B M . 40 GLU OE2 1 1
8 23051 2 2 34 LEU C C 23.314 0.285 13.841 1.00 . B M . 41 LEU C 1 1
8 23052 2 2 34 LEU CA C 23.518 -1.134 14.363 1.00 . B M . 41 LEU CA 1 1
8 23053 2 2 34 LEU CB C 24.048 -2.030 13.242 1.00 . B M . 41 LEU CB 1 1
8 23054 2 2 34 LEU CD1 C 25.324 -4.049 12.479 1.00 . B M . 41 LEU CD1 1 1
8 23055 2 2 34 LEU CD2 C 26.146 -2.717 14.430 1.00 . B M . 41 LEU CD2 1 1
8 23056 2 2 34 LEU CG C 24.917 -3.210 13.681 1.00 . B M . 41 LEU CG 1 1
8 23057 2 2 34 LEU H H 21.951 -2.541 14.569 1.00 . B M . 41 LEU H 1 1
8 23058 2 2 34 LEU HA H 24.241 -1.109 15.165 1.00 . B M . 41 LEU HA 1 1
8 23059 2 2 34 LEU HB2 H 23.200 -2.426 12.706 1.00 . B M . 41 LEU HB2 1 1
8 23060 2 2 34 LEU HB3 H 24.637 -1.414 12.577 1.00 . B M . 41 LEU HB3 1 1
8 23061 2 2 34 LEU HD11 H 25.254 -3.451 11.583 1.00 . B M . 41 LEU HD11 1 1
8 23062 2 2 34 LEU HD12 H 24.665 -4.901 12.396 1.00 . B M . 41 LEU HD12 1 1
8 23063 2 2 34 LEU HD13 H 26.340 -4.391 12.607 1.00 . B M . 41 LEU HD13 1 1
8 23064 2 2 34 LEU HD21 H 25.858 -2.390 15.418 1.00 . B M . 41 LEU HD21 1 1
8 23065 2 2 34 LEU HD22 H 26.589 -1.891 13.892 1.00 . B M . 41 LEU HD22 1 1
8 23066 2 2 34 LEU HD23 H 26.864 -3.520 14.511 1.00 . B M . 41 LEU HD23 1 1
8 23067 2 2 34 LEU HG H 24.347 -3.840 14.349 1.00 . B M . 41 LEU HG 1 1
8 23068 2 2 34 LEU N N 22.274 -1.676 14.898 1.00 . B M . 41 LEU N 1 1
8 23069 2 2 34 LEU O O 22.185 0.767 13.754 1.00 . B M . 41 LEU O 1 1
8 23070 2 2 35 GLU C C 25.224 2.460 11.734 1.00 . B M . 42 GLU C 1 1
8 23071 2 2 35 GLU CA C 24.353 2.309 12.978 1.00 . B M . 42 GLU CA 1 1
8 23072 2 2 35 GLU CB C 24.801 3.304 14.052 1.00 . B M . 42 GLU CB 1 1
8 23073 2 2 35 GLU CD C 25.142 5.782 14.399 1.00 . B M . 42 GLU CD 1 1
8 23074 2 2 35 GLU CG C 24.225 4.698 13.869 1.00 . B M . 42 GLU CG 1 1
8 23075 2 2 35 GLU H H 25.284 0.508 13.585 1.00 . B M . 42 GLU H 1 1
8 23076 2 2 35 GLU HA H 23.328 2.519 12.713 1.00 . B M . 42 GLU HA 1 1
8 23077 2 2 35 GLU HB2 H 24.495 2.934 15.019 1.00 . B M . 42 GLU HB2 1 1
8 23078 2 2 35 GLU HB3 H 25.878 3.377 14.029 1.00 . B M . 42 GLU HB3 1 1
8 23079 2 2 35 GLU HG2 H 24.060 4.870 12.816 1.00 . B M . 42 GLU HG2 1 1
8 23080 2 2 35 GLU HG3 H 23.282 4.755 14.393 1.00 . B M . 42 GLU HG3 1 1
8 23081 2 2 35 GLU N N 24.413 0.946 13.493 1.00 . B M . 42 GLU N 1 1
8 23082 2 2 35 GLU O O 25.721 3.547 11.440 1.00 . B M . 42 GLU O 1 1
8 23083 2 2 35 GLU OE1 O 26.149 6.088 13.726 1.00 . B M . 42 GLU OE1 1 1
8 23084 2 2 35 GLU OE2 O 24.854 6.326 15.485 1.00 . B M . 42 GLU OE2 1 1
8 23085 2 2 36 ARG C C 27.662 1.735 10.116 1.00 . B M . 43 ARG C 1 1
8 23086 2 2 36 ARG CA C 26.215 1.370 9.798 1.00 . B M . 43 ARG CA 1 1
8 23087 2 2 36 ARG CB C 25.641 2.357 8.780 1.00 . B M . 43 ARG CB 1 1
8 23088 2 2 36 ARG CD C 25.977 3.233 6.448 1.00 . B M . 43 ARG CD 1 1
8 23089 2 2 36 ARG CG C 25.958 1.999 7.337 1.00 . B M . 43 ARG CG 1 1
8 23090 2 2 36 ARG CZ C 25.814 2.286 4.185 1.00 . B M . 43 ARG CZ 1 1
8 23091 2 2 36 ARG H H 24.981 0.525 11.295 1.00 . B M . 43 ARG H 1 1
8 23092 2 2 36 ARG HA H 26.191 0.377 9.375 1.00 . B M . 43 ARG HA 1 1
8 23093 2 2 36 ARG HB2 H 24.567 2.388 8.892 1.00 . B M . 43 ARG HB2 1 1
8 23094 2 2 36 ARG HB3 H 26.044 3.338 8.981 1.00 . B M . 43 ARG HB3 1 1
8 23095 2 2 36 ARG HD2 H 24.969 3.608 6.354 1.00 . B M . 43 ARG HD2 1 1
8 23096 2 2 36 ARG HD3 H 26.599 3.984 6.912 1.00 . B M . 43 ARG HD3 1 1
8 23097 2 2 36 ARG HE H 27.407 3.244 4.907 1.00 . B M . 43 ARG HE 1 1
8 23098 2 2 36 ARG HG2 H 26.928 1.526 7.299 1.00 . B M . 43 ARG HG2 1 1
8 23099 2 2 36 ARG HG3 H 25.206 1.315 6.973 1.00 . B M . 43 ARG HG3 1 1
8 23100 2 2 36 ARG HH11 H 24.171 2.033 5.334 1.00 . B M . 43 ARG HH11 1 1
8 23101 2 2 36 ARG HH12 H 24.069 1.370 3.736 1.00 . B M . 43 ARG HH12 1 1
8 23102 2 2 36 ARG HH21 H 27.285 2.376 2.802 1.00 . B M . 43 ARG HH21 1 1
8 23103 2 2 36 ARG HH22 H 25.841 1.565 2.297 1.00 . B M . 43 ARG HH22 1 1
8 23104 2 2 36 ARG N N 25.403 1.361 11.009 1.00 . B M . 43 ARG N 1 1
8 23105 2 2 36 ARG NE N 26.500 2.939 5.116 1.00 . B M . 43 ARG NE 1 1
8 23106 2 2 36 ARG NH1 N 24.584 1.861 4.439 1.00 . B M . 43 ARG NH1 1 1
8 23107 2 2 36 ARG NH2 N 26.358 2.057 2.997 1.00 . B M . 43 ARG NH2 1 1
8 23108 2 2 36 ARG O O 28.457 0.880 10.506 1.00 . B M . 43 ARG O 1 1
8 23109 3 3 1 CA CA CA 17.699 -41.836 12.302 1.00 . C A . 241 CA CA 1 1
8 23110 4 3 1 CA CA CA 13.871 -46.099 0.719 1.00 . D A . 262 CA CA 1 1
8 23111 5 3 1 CA CA CA 30.800 -8.969 0.231 1.00 . E A . 301 CA CA 1 1
8 23112 6 3 1 CA CA CA 23.766 -17.217 -4.408 1.00 . F A . 322 CA CA 1 1
9 23113 1 1 1 ALA C C 10.944 -7.376 -5.657 1.00 . A A . 1 ALA C 1 1
9 23114 1 1 1 ALA CA C 9.872 -6.315 -5.884 1.00 . A A . 1 ALA CA 1 1
9 23115 1 1 1 ALA CB C 9.402 -5.744 -4.554 1.00 . A A . 1 ALA CB 1 1
9 23116 1 1 1 ALA H1 H 8.362 -7.721 -6.354 1.00 . A A . 1 ALA H1 1 1
9 23117 1 1 1 ALA HA H 10.296 -5.509 -6.465 1.00 . A A . 1 ALA HA 1 1
9 23118 1 1 1 ALA HB1 H 8.405 -5.344 -4.668 1.00 . A A . 1 ALA HB1 1 1
9 23119 1 1 1 ALA HB2 H 9.395 -6.525 -3.809 1.00 . A A . 1 ALA HB2 1 1
9 23120 1 1 1 ALA HB3 H 10.073 -4.956 -4.244 1.00 . A A . 1 ALA HB3 1 1
9 23121 1 1 1 ALA N N 8.743 -6.861 -6.627 1.00 . A A . 1 ALA N 1 1
9 23122 1 1 1 ALA O O 11.161 -7.821 -4.530 1.00 . A A . 1 ALA O 1 1
9 23123 1 1 2 ASP C C 13.933 -8.304 -7.340 1.00 . A A . 2 ASP C 1 1
9 23124 1 1 2 ASP CA C 12.660 -8.787 -6.652 1.00 . A A . 2 ASP CA 1 1
9 23125 1 1 2 ASP CB C 12.188 -10.097 -7.285 1.00 . A A . 2 ASP CB 1 1
9 23126 1 1 2 ASP CG C 11.125 -10.791 -6.456 1.00 . A A . 2 ASP CG 1 1
9 23127 1 1 2 ASP H H 11.391 -7.385 -7.605 1.00 . A A . 2 ASP H 1 1
9 23128 1 1 2 ASP HA H 12.873 -8.959 -5.608 1.00 . A A . 2 ASP HA 1 1
9 23129 1 1 2 ASP HB2 H 11.777 -9.889 -8.262 1.00 . A A . 2 ASP HB2 1 1
9 23130 1 1 2 ASP HB3 H 13.032 -10.763 -7.388 1.00 . A A . 2 ASP HB3 1 1
9 23131 1 1 2 ASP N N 11.610 -7.778 -6.734 1.00 . A A . 2 ASP N 1 1
9 23132 1 1 2 ASP O O 14.494 -9.000 -8.185 1.00 . A A . 2 ASP O 1 1
9 23133 1 1 2 ASP OD1 O 11.481 -11.401 -5.426 1.00 . A A . 2 ASP OD1 1 1
9 23134 1 1 2 ASP OD2 O 9.938 -10.725 -6.837 1.00 . A A . 2 ASP OD2 1 1
9 23135 1 1 3 GLN C C 16.472 -5.915 -6.478 1.00 . A A . 3 GLN C 1 1
9 23136 1 1 3 GLN CA C 15.586 -6.532 -7.556 1.00 . A A . 3 GLN CA 1 1
9 23137 1 1 3 GLN CB C 15.218 -5.474 -8.598 1.00 . A A . 3 GLN CB 1 1
9 23138 1 1 3 GLN CD C 16.824 -5.627 -10.543 1.00 . A A . 3 GLN CD 1 1
9 23139 1 1 3 GLN CG C 16.423 -4.863 -9.296 1.00 . A A . 3 GLN CG 1 1
9 23140 1 1 3 GLN H H 13.889 -6.601 -6.293 1.00 . A A . 3 GLN H 1 1
9 23141 1 1 3 GLN HA H 16.132 -7.327 -8.041 1.00 . A A . 3 GLN HA 1 1
9 23142 1 1 3 GLN HB2 H 14.586 -5.927 -9.346 1.00 . A A . 3 GLN HB2 1 1
9 23143 1 1 3 GLN HB3 H 14.672 -4.680 -8.110 1.00 . A A . 3 GLN HB3 1 1
9 23144 1 1 3 GLN HE21 H 18.176 -6.654 -9.509 1.00 . A A . 3 GLN HE21 1 1
9 23145 1 1 3 GLN HE22 H 18.064 -7.040 -11.189 1.00 . A A . 3 GLN HE22 1 1
9 23146 1 1 3 GLN HG2 H 16.184 -3.848 -9.576 1.00 . A A . 3 GLN HG2 1 1
9 23147 1 1 3 GLN HG3 H 17.257 -4.859 -8.610 1.00 . A A . 3 GLN HG3 1 1
9 23148 1 1 3 GLN N N 14.381 -7.108 -6.972 1.00 . A A . 3 GLN N 1 1
9 23149 1 1 3 GLN NE2 N 17.785 -6.531 -10.400 1.00 . A A . 3 GLN NE2 1 1
9 23150 1 1 3 GLN O O 16.084 -4.950 -5.818 1.00 . A A . 3 GLN O 1 1
9 23151 1 1 3 GLN OE1 O 16.275 -5.406 -11.623 1.00 . A A . 3 GLN OE1 1 1
9 23152 1 1 4 LEU C C 19.672 -5.107 -5.952 1.00 . A A . 4 LEU C 1 1
9 23153 1 1 4 LEU CA C 18.604 -5.984 -5.306 1.00 . A A . 4 LEU CA 1 1
9 23154 1 1 4 LEU CB C 19.263 -7.155 -4.574 1.00 . A A . 4 LEU CB 1 1
9 23155 1 1 4 LEU CD1 C 19.091 -9.541 -3.826 1.00 . A A . 4 LEU CD1 1 1
9 23156 1 1 4 LEU CD2 C 17.588 -7.809 -2.827 1.00 . A A . 4 LEU CD2 1 1
9 23157 1 1 4 LEU CG C 18.321 -8.255 -4.084 1.00 . A A . 4 LEU CG 1 1
9 23158 1 1 4 LEU H H 17.915 -7.244 -6.860 1.00 . A A . 4 LEU H 1 1
9 23159 1 1 4 LEU HA H 18.051 -5.390 -4.594 1.00 . A A . 4 LEU HA 1 1
9 23160 1 1 4 LEU HB2 H 19.976 -7.606 -5.246 1.00 . A A . 4 LEU HB2 1 1
9 23161 1 1 4 LEU HB3 H 19.783 -6.756 -3.715 1.00 . A A . 4 LEU HB3 1 1
9 23162 1 1 4 LEU HD11 H 19.219 -10.076 -4.754 1.00 . A A . 4 LEU HD11 1 1
9 23163 1 1 4 LEU HD12 H 18.542 -10.156 -3.129 1.00 . A A . 4 LEU HD12 1 1
9 23164 1 1 4 LEU HD13 H 20.059 -9.303 -3.410 1.00 . A A . 4 LEU HD13 1 1
9 23165 1 1 4 LEU HD21 H 16.527 -7.970 -2.954 1.00 . A A . 4 LEU HD21 1 1
9 23166 1 1 4 LEU HD22 H 17.774 -6.759 -2.656 1.00 . A A . 4 LEU HD22 1 1
9 23167 1 1 4 LEU HD23 H 17.941 -8.381 -1.982 1.00 . A A . 4 LEU HD23 1 1
9 23168 1 1 4 LEU HG H 17.584 -8.456 -4.849 1.00 . A A . 4 LEU HG 1 1
9 23169 1 1 4 LEU N N 17.662 -6.478 -6.305 1.00 . A A . 4 LEU N 1 1
9 23170 1 1 4 LEU O O 19.851 -5.123 -7.170 1.00 . A A . 4 LEU O 1 1
9 23171 1 1 5 THR C C 22.776 -3.796 -4.975 1.00 . A A . 5 THR C 1 1
9 23172 1 1 5 THR CA C 21.434 -3.462 -5.617 1.00 . A A . 5 THR CA 1 1
9 23173 1 1 5 THR CB C 21.100 -1.983 -5.342 1.00 . A A . 5 THR CB 1 1
9 23174 1 1 5 THR CG2 C 19.801 -1.586 -6.026 1.00 . A A . 5 THR CG2 1 1
9 23175 1 1 5 THR H H 20.193 -4.376 -4.166 1.00 . A A . 5 THR H 1 1
9 23176 1 1 5 THR HA H 21.513 -3.599 -6.686 1.00 . A A . 5 THR HA 1 1
9 23177 1 1 5 THR HB H 21.899 -1.371 -5.735 1.00 . A A . 5 THR HB 1 1
9 23178 1 1 5 THR HG1 H 20.819 -0.830 -3.768 1.00 . A A . 5 THR HG1 1 1
9 23179 1 1 5 THR HG21 H 19.126 -1.162 -5.298 1.00 . A A . 5 THR HG21 1 1
9 23180 1 1 5 THR HG22 H 19.348 -2.458 -6.473 1.00 . A A . 5 THR HG22 1 1
9 23181 1 1 5 THR HG23 H 20.008 -0.854 -6.793 1.00 . A A . 5 THR HG23 1 1
9 23182 1 1 5 THR N N 20.383 -4.344 -5.127 1.00 . A A . 5 THR N 1 1
9 23183 1 1 5 THR O O 22.847 -4.606 -4.052 1.00 . A A . 5 THR O 1 1
9 23184 1 1 5 THR OG1 O 20.991 -1.760 -3.932 1.00 . A A . 5 THR OG1 1 1
9 23185 1 1 6 GLU C C 25.209 -3.196 -3.430 1.00 . A A . 6 GLU C 1 1
9 23186 1 1 6 GLU CA C 25.176 -3.398 -4.943 1.00 . A A . 6 GLU CA 1 1
9 23187 1 1 6 GLU CB C 26.182 -2.461 -5.615 1.00 . A A . 6 GLU CB 1 1
9 23188 1 1 6 GLU CD C 28.086 -4.065 -6.043 1.00 . A A . 6 GLU CD 1 1
9 23189 1 1 6 GLU CG C 27.631 -2.812 -5.321 1.00 . A A . 6 GLU CG 1 1
9 23190 1 1 6 GLU H H 23.716 -2.531 -6.206 1.00 . A A . 6 GLU H 1 1
9 23191 1 1 6 GLU HA H 25.447 -4.419 -5.163 1.00 . A A . 6 GLU HA 1 1
9 23192 1 1 6 GLU HB2 H 26.033 -2.500 -6.684 1.00 . A A . 6 GLU HB2 1 1
9 23193 1 1 6 GLU HB3 H 26.001 -1.453 -5.272 1.00 . A A . 6 GLU HB3 1 1
9 23194 1 1 6 GLU HG2 H 28.258 -1.989 -5.632 1.00 . A A . 6 GLU HG2 1 1
9 23195 1 1 6 GLU HG3 H 27.743 -2.966 -4.258 1.00 . A A . 6 GLU HG3 1 1
9 23196 1 1 6 GLU N N 23.837 -3.166 -5.469 1.00 . A A . 6 GLU N 1 1
9 23197 1 1 6 GLU O O 26.015 -3.807 -2.730 1.00 . A A . 6 GLU O 1 1
9 23198 1 1 6 GLU OE1 O 28.073 -4.069 -7.292 1.00 . A A . 6 GLU OE1 1 1
9 23199 1 1 6 GLU OE2 O 28.455 -5.043 -5.359 1.00 . A A . 6 GLU OE2 1 1
9 23200 1 1 7 GLU C C 23.784 -3.278 -0.731 1.00 . A A . 7 GLU C 1 1
9 23201 1 1 7 GLU CA C 24.255 -2.051 -1.507 1.00 . A A . 7 GLU CA 1 1
9 23202 1 1 7 GLU CB C 23.312 -0.874 -1.244 1.00 . A A . 7 GLU CB 1 1
9 23203 1 1 7 GLU CD C 21.935 -1.442 0.796 1.00 . A A . 7 GLU CD 1 1
9 23204 1 1 7 GLU CG C 23.068 -0.608 0.232 1.00 . A A . 7 GLU CG 1 1
9 23205 1 1 7 GLU H H 23.709 -1.878 -3.545 1.00 . A A . 7 GLU H 1 1
9 23206 1 1 7 GLU HA H 25.247 -1.787 -1.171 1.00 . A A . 7 GLU HA 1 1
9 23207 1 1 7 GLU HB2 H 23.735 0.016 -1.685 1.00 . A A . 7 GLU HB2 1 1
9 23208 1 1 7 GLU HB3 H 22.361 -1.080 -1.713 1.00 . A A . 7 GLU HB3 1 1
9 23209 1 1 7 GLU HG2 H 23.970 -0.836 0.780 1.00 . A A . 7 GLU HG2 1 1
9 23210 1 1 7 GLU HG3 H 22.826 0.437 0.361 1.00 . A A . 7 GLU HG3 1 1
9 23211 1 1 7 GLU N N 24.326 -2.334 -2.935 1.00 . A A . 7 GLU N 1 1
9 23212 1 1 7 GLU O O 24.275 -3.560 0.361 1.00 . A A . 7 GLU O 1 1
9 23213 1 1 7 GLU OE1 O 20.907 -1.593 0.104 1.00 . A A . 7 GLU OE1 1 1
9 23214 1 1 7 GLU OE2 O 22.077 -1.945 1.931 1.00 . A A . 7 GLU OE2 1 1
9 23215 1 1 8 GLN C C 23.242 -6.377 -0.830 1.00 . A A . 8 GLN C 1 1
9 23216 1 1 8 GLN CA C 22.289 -5.197 -0.667 1.00 . A A . 8 GLN CA 1 1
9 23217 1 1 8 GLN CB C 20.922 -5.544 -1.259 1.00 . A A . 8 GLN CB 1 1
9 23218 1 1 8 GLN CD C 19.192 -5.713 0.574 1.00 . A A . 8 GLN CD 1 1
9 23219 1 1 8 GLN CG C 20.096 -6.469 -0.380 1.00 . A A . 8 GLN CG 1 1
9 23220 1 1 8 GLN H H 22.477 -3.725 -2.176 1.00 . A A . 8 GLN H 1 1
9 23221 1 1 8 GLN HA H 22.172 -4.987 0.385 1.00 . A A . 8 GLN HA 1 1
9 23222 1 1 8 GLN HB2 H 20.365 -4.632 -1.409 1.00 . A A . 8 GLN HB2 1 1
9 23223 1 1 8 GLN HB3 H 21.069 -6.028 -2.214 1.00 . A A . 8 GLN HB3 1 1
9 23224 1 1 8 GLN HE21 H 18.746 -7.401 1.527 1.00 . A A . 8 GLN HE21 1 1
9 23225 1 1 8 GLN HE22 H 17.992 -5.971 2.138 1.00 . A A . 8 GLN HE22 1 1
9 23226 1 1 8 GLN HG2 H 19.482 -7.093 -1.013 1.00 . A A . 8 GLN HG2 1 1
9 23227 1 1 8 GLN HG3 H 20.765 -7.090 0.196 1.00 . A A . 8 GLN HG3 1 1
9 23228 1 1 8 GLN N N 22.828 -4.001 -1.305 1.00 . A A . 8 GLN N 1 1
9 23229 1 1 8 GLN NE2 N 18.581 -6.434 1.507 1.00 . A A . 8 GLN NE2 1 1
9 23230 1 1 8 GLN O O 23.458 -7.145 0.107 1.00 . A A . 8 GLN O 1 1
9 23231 1 1 8 GLN OE1 O 19.046 -4.495 0.475 1.00 . A A . 8 GLN OE1 1 1
9 23232 1 1 9 ILE C C 26.042 -7.422 -1.540 1.00 . A A . 9 ILE C 1 1
9 23233 1 1 9 ILE CA C 24.737 -7.600 -2.309 1.00 . A A . 9 ILE CA 1 1
9 23234 1 1 9 ILE CB C 25.049 -7.694 -3.814 1.00 . A A . 9 ILE CB 1 1
9 23235 1 1 9 ILE CD1 C 23.976 -7.814 -6.119 1.00 . A A . 9 ILE CD1 1 1
9 23236 1 1 9 ILE CG1 C 23.753 -7.743 -4.624 1.00 . A A . 9 ILE CG1 1 1
9 23237 1 1 9 ILE CG2 C 25.907 -8.917 -4.101 1.00 . A A . 9 ILE CG2 1 1
9 23238 1 1 9 ILE H H 23.595 -5.869 -2.731 1.00 . A A . 9 ILE H 1 1
9 23239 1 1 9 ILE HA H 24.273 -8.525 -1.999 1.00 . A A . 9 ILE HA 1 1
9 23240 1 1 9 ILE HB H 25.610 -6.816 -4.098 1.00 . A A . 9 ILE HB 1 1
9 23241 1 1 9 ILE HD11 H 24.666 -7.038 -6.417 1.00 . A A . 9 ILE HD11 1 1
9 23242 1 1 9 ILE HD12 H 24.385 -8.779 -6.377 1.00 . A A . 9 ILE HD12 1 1
9 23243 1 1 9 ILE HD13 H 23.035 -7.673 -6.630 1.00 . A A . 9 ILE HD13 1 1
9 23244 1 1 9 ILE HG12 H 23.186 -8.613 -4.333 1.00 . A A . 9 ILE HG12 1 1
9 23245 1 1 9 ILE HG13 H 23.173 -6.855 -4.416 1.00 . A A . 9 ILE HG13 1 1
9 23246 1 1 9 ILE HG21 H 26.708 -8.645 -4.773 1.00 . A A . 9 ILE HG21 1 1
9 23247 1 1 9 ILE HG22 H 26.323 -9.290 -3.177 1.00 . A A . 9 ILE HG22 1 1
9 23248 1 1 9 ILE HG23 H 25.299 -9.684 -4.558 1.00 . A A . 9 ILE HG23 1 1
9 23249 1 1 9 ILE N N 23.807 -6.514 -2.024 1.00 . A A . 9 ILE N 1 1
9 23250 1 1 9 ILE O O 26.638 -8.393 -1.075 1.00 . A A . 9 ILE O 1 1
9 23251 1 1 10 ALA C C 27.713 -6.502 0.694 1.00 . A A . 10 ALA C 1 1
9 23252 1 1 10 ALA CA C 27.711 -5.868 -0.693 1.00 . A A . 10 ALA CA 1 1
9 23253 1 1 10 ALA CB C 27.899 -4.362 -0.586 1.00 . A A . 10 ALA CB 1 1
9 23254 1 1 10 ALA H H 25.960 -5.442 -1.801 1.00 . A A . 10 ALA H 1 1
9 23255 1 1 10 ALA HA H 28.537 -6.269 -1.262 1.00 . A A . 10 ALA HA 1 1
9 23256 1 1 10 ALA HB1 H 28.229 -3.972 -1.538 1.00 . A A . 10 ALA HB1 1 1
9 23257 1 1 10 ALA HB2 H 26.962 -3.900 -0.313 1.00 . A A . 10 ALA HB2 1 1
9 23258 1 1 10 ALA HB3 H 28.641 -4.144 0.168 1.00 . A A . 10 ALA HB3 1 1
9 23259 1 1 10 ALA N N 26.479 -6.174 -1.409 1.00 . A A . 10 ALA N 1 1
9 23260 1 1 10 ALA O O 28.761 -6.899 1.203 1.00 . A A . 10 ALA O 1 1
9 23261 1 1 11 GLU C C 26.523 -8.700 2.567 1.00 . A A . 11 GLU C 1 1
9 23262 1 1 11 GLU CA C 26.400 -7.180 2.628 1.00 . A A . 11 GLU CA 1 1
9 23263 1 1 11 GLU CB C 25.057 -6.790 3.250 1.00 . A A . 11 GLU CB 1 1
9 23264 1 1 11 GLU CD C 25.483 -4.843 4.801 1.00 . A A . 11 GLU CD 1 1
9 23265 1 1 11 GLU CG C 24.902 -5.296 3.475 1.00 . A A . 11 GLU CG 1 1
9 23266 1 1 11 GLU H H 25.733 -6.260 0.842 1.00 . A A . 11 GLU H 1 1
9 23267 1 1 11 GLU HA H 27.197 -6.791 3.243 1.00 . A A . 11 GLU HA 1 1
9 23268 1 1 11 GLU HB2 H 24.263 -7.120 2.596 1.00 . A A . 11 GLU HB2 1 1
9 23269 1 1 11 GLU HB3 H 24.958 -7.289 4.202 1.00 . A A . 11 GLU HB3 1 1
9 23270 1 1 11 GLU HG2 H 25.408 -4.770 2.680 1.00 . A A . 11 GLU HG2 1 1
9 23271 1 1 11 GLU HG3 H 23.851 -5.049 3.457 1.00 . A A . 11 GLU HG3 1 1
9 23272 1 1 11 GLU N N 26.533 -6.594 1.299 1.00 . A A . 11 GLU N 1 1
9 23273 1 1 11 GLU O O 27.312 -9.299 3.298 1.00 . A A . 11 GLU O 1 1
9 23274 1 1 11 GLU OE1 O 24.979 -5.289 5.853 1.00 . A A . 11 GLU OE1 1 1
9 23275 1 1 11 GLU OE2 O 26.441 -4.042 4.786 1.00 . A A . 11 GLU OE2 1 1
9 23276 1 1 12 PHE C C 27.154 -11.255 1.165 1.00 . A A . 12 PHE C 1 1
9 23277 1 1 12 PHE CA C 25.757 -10.766 1.535 1.00 . A A . 12 PHE CA 1 1
9 23278 1 1 12 PHE CB C 24.752 -11.199 0.465 1.00 . A A . 12 PHE CB 1 1
9 23279 1 1 12 PHE CD1 C 22.746 -11.635 1.907 1.00 . A A . 12 PHE CD1 1 1
9 23280 1 1 12 PHE CD2 C 22.554 -10.030 0.154 1.00 . A A . 12 PHE CD2 1 1
9 23281 1 1 12 PHE CE1 C 21.429 -11.409 2.262 1.00 . A A . 12 PHE CE1 1 1
9 23282 1 1 12 PHE CE2 C 21.237 -9.799 0.505 1.00 . A A . 12 PHE CE2 1 1
9 23283 1 1 12 PHE CG C 23.322 -10.950 0.850 1.00 . A A . 12 PHE CG 1 1
9 23284 1 1 12 PHE CZ C 20.675 -10.488 1.561 1.00 . A A . 12 PHE CZ 1 1
9 23285 1 1 12 PHE H H 25.130 -8.784 1.136 1.00 . A A . 12 PHE H 1 1
9 23286 1 1 12 PHE HA H 25.474 -11.204 2.480 1.00 . A A . 12 PHE HA 1 1
9 23287 1 1 12 PHE HB2 H 24.950 -10.653 -0.445 1.00 . A A . 12 PHE HB2 1 1
9 23288 1 1 12 PHE HB3 H 24.868 -12.256 0.279 1.00 . A A . 12 PHE HB3 1 1
9 23289 1 1 12 PHE HD1 H 23.335 -12.355 2.457 1.00 . A A . 12 PHE HD1 1 1
9 23290 1 1 12 PHE HD2 H 22.993 -9.489 -0.672 1.00 . A A . 12 PHE HD2 1 1
9 23291 1 1 12 PHE HE1 H 20.992 -11.949 3.088 1.00 . A A . 12 PHE HE1 1 1
9 23292 1 1 12 PHE HE2 H 20.650 -9.078 -0.045 1.00 . A A . 12 PHE HE2 1 1
9 23293 1 1 12 PHE HZ H 19.646 -10.310 1.837 1.00 . A A . 12 PHE HZ 1 1
9 23294 1 1 12 PHE N N 25.738 -9.317 1.691 1.00 . A A . 12 PHE N 1 1
9 23295 1 1 12 PHE O O 27.655 -12.226 1.732 1.00 . A A . 12 PHE O 1 1
9 23296 1 1 13 LYS C C 30.086 -11.002 0.938 1.00 . A A . 13 LYS C 1 1
9 23297 1 1 13 LYS CA C 29.117 -10.939 -0.239 1.00 . A A . 13 LYS CA 1 1
9 23298 1 1 13 LYS CB C 29.622 -9.931 -1.274 1.00 . A A . 13 LYS CB 1 1
9 23299 1 1 13 LYS CD C 31.554 -9.047 -2.614 1.00 . A A . 13 LYS CD 1 1
9 23300 1 1 13 LYS CE C 31.144 -9.381 -4.040 1.00 . A A . 13 LYS CE 1 1
9 23301 1 1 13 LYS CG C 31.086 -10.112 -1.636 1.00 . A A . 13 LYS CG 1 1
9 23302 1 1 13 LYS H H 27.326 -9.811 -0.206 1.00 . A A . 13 LYS H 1 1
9 23303 1 1 13 LYS HA H 29.061 -11.915 -0.696 1.00 . A A . 13 LYS HA 1 1
9 23304 1 1 13 LYS HB2 H 29.034 -10.034 -2.175 1.00 . A A . 13 LYS HB2 1 1
9 23305 1 1 13 LYS HB3 H 29.490 -8.933 -0.881 1.00 . A A . 13 LYS HB3 1 1
9 23306 1 1 13 LYS HD2 H 31.116 -8.100 -2.338 1.00 . A A . 13 LYS HD2 1 1
9 23307 1 1 13 LYS HD3 H 32.631 -8.976 -2.566 1.00 . A A . 13 LYS HD3 1 1
9 23308 1 1 13 LYS HE2 H 30.104 -9.670 -4.043 1.00 . A A . 13 LYS HE2 1 1
9 23309 1 1 13 LYS HE3 H 31.275 -8.501 -4.653 1.00 . A A . 13 LYS HE3 1 1
9 23310 1 1 13 LYS HG2 H 31.680 -10.047 -0.737 1.00 . A A . 13 LYS HG2 1 1
9 23311 1 1 13 LYS HG3 H 31.218 -11.085 -2.088 1.00 . A A . 13 LYS HG3 1 1
9 23312 1 1 13 LYS HZ1 H 32.547 -10.918 -3.862 1.00 . A A . 13 LYS HZ1 1 1
9 23313 1 1 13 LYS HZ2 H 32.577 -10.133 -5.360 1.00 . A A . 13 LYS HZ2 1 1
9 23314 1 1 13 LYS HZ3 H 31.336 -11.225 -5.002 1.00 . A A . 13 LYS HZ3 1 1
9 23315 1 1 13 LYS N N 27.778 -10.576 0.209 1.00 . A A . 13 LYS N 1 1
9 23316 1 1 13 LYS NZ N 31.958 -10.492 -4.606 1.00 . A A . 13 LYS NZ 1 1
9 23317 1 1 13 LYS O O 31.042 -11.776 0.925 1.00 . A A . 13 LYS O 1 1
9 23318 1 1 14 GLU C C 30.508 -11.417 3.969 1.00 . A A . 14 GLU C 1 1
9 23319 1 1 14 GLU CA C 30.679 -10.148 3.139 1.00 . A A . 14 GLU CA 1 1
9 23320 1 1 14 GLU CB C 30.353 -8.920 3.991 1.00 . A A . 14 GLU CB 1 1
9 23321 1 1 14 GLU CD C 32.470 -7.660 4.549 1.00 . A A . 14 GLU CD 1 1
9 23322 1 1 14 GLU CG C 31.404 -8.616 5.046 1.00 . A A . 14 GLU CG 1 1
9 23323 1 1 14 GLU H H 29.052 -9.590 1.906 1.00 . A A . 14 GLU H 1 1
9 23324 1 1 14 GLU HA H 31.705 -10.084 2.809 1.00 . A A . 14 GLU HA 1 1
9 23325 1 1 14 GLU HB2 H 30.263 -8.061 3.343 1.00 . A A . 14 GLU HB2 1 1
9 23326 1 1 14 GLU HB3 H 29.410 -9.084 4.490 1.00 . A A . 14 GLU HB3 1 1
9 23327 1 1 14 GLU HG2 H 30.917 -8.173 5.903 1.00 . A A . 14 GLU HG2 1 1
9 23328 1 1 14 GLU HG3 H 31.878 -9.540 5.341 1.00 . A A . 14 GLU HG3 1 1
9 23329 1 1 14 GLU N N 29.830 -10.184 1.954 1.00 . A A . 14 GLU N 1 1
9 23330 1 1 14 GLU O O 31.440 -11.865 4.636 1.00 . A A . 14 GLU O 1 1
9 23331 1 1 14 GLU OE1 O 33.149 -7.994 3.555 1.00 . A A . 14 GLU OE1 1 1
9 23332 1 1 14 GLU OE2 O 32.627 -6.578 5.152 1.00 . A A . 14 GLU OE2 1 1
9 23333 1 1 15 ALA C C 29.810 -14.391 4.123 1.00 . A A . 15 ALA C 1 1
9 23334 1 1 15 ALA CA C 29.016 -13.208 4.668 1.00 . A A . 15 ALA CA 1 1
9 23335 1 1 15 ALA CB C 27.525 -13.506 4.626 1.00 . A A . 15 ALA CB 1 1
9 23336 1 1 15 ALA H H 28.608 -11.586 3.372 1.00 . A A . 15 ALA H 1 1
9 23337 1 1 15 ALA HA H 29.297 -13.044 5.699 1.00 . A A . 15 ALA HA 1 1
9 23338 1 1 15 ALA HB1 H 26.975 -12.633 4.945 1.00 . A A . 15 ALA HB1 1 1
9 23339 1 1 15 ALA HB2 H 27.238 -13.764 3.617 1.00 . A A . 15 ALA HB2 1 1
9 23340 1 1 15 ALA HB3 H 27.304 -14.332 5.285 1.00 . A A . 15 ALA HB3 1 1
9 23341 1 1 15 ALA N N 29.310 -11.991 3.922 1.00 . A A . 15 ALA N 1 1
9 23342 1 1 15 ALA O O 30.430 -15.137 4.880 1.00 . A A . 15 ALA O 1 1
9 23343 1 1 16 PHE C C 31.983 -15.620 2.521 1.00 . A A . 16 PHE C 1 1
9 23344 1 1 16 PHE CA C 30.501 -15.650 2.158 1.00 . A A . 16 PHE CA 1 1
9 23345 1 1 16 PHE CB C 30.335 -15.569 0.639 1.00 . A A . 16 PHE CB 1 1
9 23346 1 1 16 PHE CD1 C 30.317 -17.946 -0.165 1.00 . A A . 16 PHE CD1 1 1
9 23347 1 1 16 PHE CD2 C 32.192 -16.579 -0.713 1.00 . A A . 16 PHE CD2 1 1
9 23348 1 1 16 PHE CE1 C 30.890 -19.008 -0.840 1.00 . A A . 16 PHE CE1 1 1
9 23349 1 1 16 PHE CE2 C 32.770 -17.637 -1.390 1.00 . A A . 16 PHE CE2 1 1
9 23350 1 1 16 PHE CG C 30.961 -16.721 -0.095 1.00 . A A . 16 PHE CG 1 1
9 23351 1 1 16 PHE CZ C 32.118 -18.853 -1.452 1.00 . A A . 16 PHE CZ 1 1
9 23352 1 1 16 PHE H H 29.273 -13.928 2.253 1.00 . A A . 16 PHE H 1 1
9 23353 1 1 16 PHE HA H 30.075 -16.577 2.509 1.00 . A A . 16 PHE HA 1 1
9 23354 1 1 16 PHE HB2 H 29.282 -15.557 0.399 1.00 . A A . 16 PHE HB2 1 1
9 23355 1 1 16 PHE HB3 H 30.793 -14.659 0.282 1.00 . A A . 16 PHE HB3 1 1
9 23356 1 1 16 PHE HD1 H 29.356 -18.069 0.314 1.00 . A A . 16 PHE HD1 1 1
9 23357 1 1 16 PHE HD2 H 32.703 -15.628 -0.664 1.00 . A A . 16 PHE HD2 1 1
9 23358 1 1 16 PHE HE1 H 30.378 -19.958 -0.886 1.00 . A A . 16 PHE HE1 1 1
9 23359 1 1 16 PHE HE2 H 33.730 -17.513 -1.867 1.00 . A A . 16 PHE HE2 1 1
9 23360 1 1 16 PHE HZ H 32.567 -19.681 -1.980 1.00 . A A . 16 PHE HZ 1 1
9 23361 1 1 16 PHE N N 29.785 -14.557 2.805 1.00 . A A . 16 PHE N 1 1
9 23362 1 1 16 PHE O O 32.536 -16.610 2.999 1.00 . A A . 16 PHE O 1 1
9 23363 1 1 17 SER C C 34.314 -14.568 4.067 1.00 . A A . 17 SER C 1 1
9 23364 1 1 17 SER CA C 34.038 -14.318 2.588 1.00 . A A . 17 SER CA 1 1
9 23365 1 1 17 SER CB C 34.508 -12.915 2.200 1.00 . A A . 17 SER CB 1 1
9 23366 1 1 17 SER H H 32.124 -13.723 1.907 1.00 . A A . 17 SER H 1 1
9 23367 1 1 17 SER HA H 34.583 -15.045 2.004 1.00 . A A . 17 SER HA 1 1
9 23368 1 1 17 SER HB2 H 34.214 -12.708 1.182 1.00 . A A . 17 SER HB2 1 1
9 23369 1 1 17 SER HB3 H 34.054 -12.190 2.860 1.00 . A A . 17 SER HB3 1 1
9 23370 1 1 17 SER HG H 36.252 -12.296 1.556 1.00 . A A . 17 SER HG 1 1
9 23371 1 1 17 SER N N 32.620 -14.477 2.290 1.00 . A A . 17 SER N 1 1
9 23372 1 1 17 SER O O 35.418 -14.959 4.448 1.00 . A A . 17 SER O 1 1
9 23373 1 1 17 SER OG O 35.918 -12.803 2.299 1.00 . A A . 17 SER OG 1 1
9 23374 1 1 18 LEU C C 33.575 -16.021 6.670 1.00 . A A . 18 LEU C 1 1
9 23375 1 1 18 LEU CA C 33.434 -14.539 6.337 1.00 . A A . 18 LEU CA 1 1
9 23376 1 1 18 LEU CB C 32.222 -13.954 7.065 1.00 . A A . 18 LEU CB 1 1
9 23377 1 1 18 LEU CD1 C 31.882 -12.272 8.892 1.00 . A A . 18 LEU CD1 1 1
9 23378 1 1 18 LEU CD2 C 31.728 -14.716 9.402 1.00 . A A . 18 LEU CD2 1 1
9 23379 1 1 18 LEU CG C 32.414 -13.656 8.553 1.00 . A A . 18 LEU CG 1 1
9 23380 1 1 18 LEU H H 32.447 -14.029 4.536 1.00 . A A . 18 LEU H 1 1
9 23381 1 1 18 LEU HA H 34.324 -14.022 6.663 1.00 . A A . 18 LEU HA 1 1
9 23382 1 1 18 LEU HB2 H 31.956 -13.031 6.575 1.00 . A A . 18 LEU HB2 1 1
9 23383 1 1 18 LEU HB3 H 31.408 -14.659 6.970 1.00 . A A . 18 LEU HB3 1 1
9 23384 1 1 18 LEU HD11 H 31.738 -12.193 9.959 1.00 . A A . 18 LEU HD11 1 1
9 23385 1 1 18 LEU HD12 H 30.939 -12.116 8.389 1.00 . A A . 18 LEU HD12 1 1
9 23386 1 1 18 LEU HD13 H 32.591 -11.524 8.567 1.00 . A A . 18 LEU HD13 1 1
9 23387 1 1 18 LEU HD21 H 32.440 -15.486 9.660 1.00 . A A . 18 LEU HD21 1 1
9 23388 1 1 18 LEU HD22 H 30.913 -15.153 8.843 1.00 . A A . 18 LEU HD22 1 1
9 23389 1 1 18 LEU HD23 H 31.344 -14.262 10.304 1.00 . A A . 18 LEU HD23 1 1
9 23390 1 1 18 LEU HG H 33.470 -13.673 8.784 1.00 . A A . 18 LEU HG 1 1
9 23391 1 1 18 LEU N N 33.302 -14.339 4.898 1.00 . A A . 18 LEU N 1 1
9 23392 1 1 18 LEU O O 34.324 -16.396 7.572 1.00 . A A . 18 LEU O 1 1
9 23393 1 1 19 PHE C C 34.117 -18.914 5.469 1.00 . A A . 19 PHE C 1 1
9 23394 1 1 19 PHE CA C 32.898 -18.300 6.151 1.00 . A A . 19 PHE CA 1 1
9 23395 1 1 19 PHE CB C 31.621 -18.957 5.625 1.00 . A A . 19 PHE CB 1 1
9 23396 1 1 19 PHE CD1 C 30.453 -19.853 7.658 1.00 . A A . 19 PHE CD1 1 1
9 23397 1 1 19 PHE CD2 C 29.461 -18.023 6.495 1.00 . A A . 19 PHE CD2 1 1
9 23398 1 1 19 PHE CE1 C 29.414 -19.843 8.568 1.00 . A A . 19 PHE CE1 1 1
9 23399 1 1 19 PHE CE2 C 28.419 -18.008 7.403 1.00 . A A . 19 PHE CE2 1 1
9 23400 1 1 19 PHE CG C 30.489 -18.944 6.612 1.00 . A A . 19 PHE CG 1 1
9 23401 1 1 19 PHE CZ C 28.395 -18.920 8.440 1.00 . A A . 19 PHE CZ 1 1
9 23402 1 1 19 PHE H H 32.274 -16.499 5.230 1.00 . A A . 19 PHE H 1 1
9 23403 1 1 19 PHE HA H 32.970 -18.473 7.214 1.00 . A A . 19 PHE HA 1 1
9 23404 1 1 19 PHE HB2 H 31.293 -18.434 4.739 1.00 . A A . 19 PHE HB2 1 1
9 23405 1 1 19 PHE HB3 H 31.831 -19.986 5.373 1.00 . A A . 19 PHE HB3 1 1
9 23406 1 1 19 PHE HD1 H 31.250 -20.576 7.758 1.00 . A A . 19 PHE HD1 1 1
9 23407 1 1 19 PHE HD2 H 29.478 -17.309 5.684 1.00 . A A . 19 PHE HD2 1 1
9 23408 1 1 19 PHE HE1 H 29.398 -20.557 9.378 1.00 . A A . 19 PHE HE1 1 1
9 23409 1 1 19 PHE HE2 H 27.623 -17.285 7.301 1.00 . A A . 19 PHE HE2 1 1
9 23410 1 1 19 PHE HZ H 27.582 -18.910 9.151 1.00 . A A . 19 PHE HZ 1 1
9 23411 1 1 19 PHE N N 32.852 -16.859 5.934 1.00 . A A . 19 PHE N 1 1
9 23412 1 1 19 PHE O O 34.757 -19.816 6.011 1.00 . A A . 19 PHE O 1 1
9 23413 1 1 20 ASP C C 36.878 -18.658 4.268 1.00 . A A . 20 ASP C 1 1
9 23414 1 1 20 ASP CA C 35.575 -18.918 3.520 1.00 . A A . 20 ASP CA 1 1
9 23415 1 1 20 ASP CB C 35.625 -18.261 2.140 1.00 . A A . 20 ASP CB 1 1
9 23416 1 1 20 ASP CG C 36.417 -19.079 1.138 1.00 . A A . 20 ASP CG 1 1
9 23417 1 1 20 ASP H H 33.884 -17.701 3.897 1.00 . A A . 20 ASP H 1 1
9 23418 1 1 20 ASP HA H 35.452 -19.984 3.397 1.00 . A A . 20 ASP HA 1 1
9 23419 1 1 20 ASP HB2 H 34.617 -18.147 1.766 1.00 . A A . 20 ASP HB2 1 1
9 23420 1 1 20 ASP HB3 H 36.085 -17.288 2.228 1.00 . A A . 20 ASP HB3 1 1
9 23421 1 1 20 ASP N N 34.432 -18.420 4.277 1.00 . A A . 20 ASP N 1 1
9 23422 1 1 20 ASP O O 37.425 -17.555 4.220 1.00 . A A . 20 ASP O 1 1
9 23423 1 1 20 ASP OD1 O 36.888 -20.175 1.507 1.00 . A A . 20 ASP OD1 1 1
9 23424 1 1 20 ASP OD2 O 36.564 -18.623 -0.015 1.00 . A A . 20 ASP OD2 1 1
9 23425 1 1 21 LYS C C 39.816 -19.501 4.788 1.00 . A A . 21 LYS C 1 1
9 23426 1 1 21 LYS CA C 38.611 -19.562 5.720 1.00 . A A . 21 LYS CA 1 1
9 23427 1 1 21 LYS CB C 38.756 -20.742 6.683 1.00 . A A . 21 LYS CB 1 1
9 23428 1 1 21 LYS CD C 38.744 -20.194 9.135 1.00 . A A . 21 LYS CD 1 1
9 23429 1 1 21 LYS CE C 37.987 -18.878 9.042 1.00 . A A . 21 LYS CE 1 1
9 23430 1 1 21 LYS CG C 39.604 -20.430 7.904 1.00 . A A . 21 LYS CG 1 1
9 23431 1 1 21 LYS H H 36.890 -20.533 4.960 1.00 . A A . 21 LYS H 1 1
9 23432 1 1 21 LYS HA H 38.565 -18.646 6.290 1.00 . A A . 21 LYS HA 1 1
9 23433 1 1 21 LYS HB2 H 37.774 -21.040 7.019 1.00 . A A . 21 LYS HB2 1 1
9 23434 1 1 21 LYS HB3 H 39.213 -21.567 6.156 1.00 . A A . 21 LYS HB3 1 1
9 23435 1 1 21 LYS HD2 H 38.031 -21.000 9.225 1.00 . A A . 21 LYS HD2 1 1
9 23436 1 1 21 LYS HD3 H 39.379 -20.173 10.009 1.00 . A A . 21 LYS HD3 1 1
9 23437 1 1 21 LYS HE2 H 37.452 -18.850 8.105 1.00 . A A . 21 LYS HE2 1 1
9 23438 1 1 21 LYS HE3 H 37.283 -18.824 9.860 1.00 . A A . 21 LYS HE3 1 1
9 23439 1 1 21 LYS HG2 H 40.265 -21.262 8.095 1.00 . A A . 21 LYS HG2 1 1
9 23440 1 1 21 LYS HG3 H 40.187 -19.541 7.709 1.00 . A A . 21 LYS HG3 1 1
9 23441 1 1 21 LYS HZ1 H 39.787 -17.972 9.590 1.00 . A A . 21 LYS HZ1 1 1
9 23442 1 1 21 LYS HZ2 H 38.454 -16.934 9.646 1.00 . A A . 21 LYS HZ2 1 1
9 23443 1 1 21 LYS HZ3 H 39.125 -17.368 8.155 1.00 . A A . 21 LYS HZ3 1 1
9 23444 1 1 21 LYS N N 37.371 -19.679 4.961 1.00 . A A . 21 LYS N 1 1
9 23445 1 1 21 LYS NZ N 38.902 -17.706 9.113 1.00 . A A . 21 LYS NZ 1 1
9 23446 1 1 21 LYS O O 40.607 -18.559 4.841 1.00 . A A . 21 LYS O 1 1
9 23447 1 1 22 ASP C C 40.896 -19.517 1.895 1.00 . A A . 22 ASP C 1 1
9 23448 1 1 22 ASP CA C 41.057 -20.570 2.988 1.00 . A A . 22 ASP CA 1 1
9 23449 1 1 22 ASP CB C 41.147 -21.963 2.362 1.00 . A A . 22 ASP CB 1 1
9 23450 1 1 22 ASP CG C 40.180 -22.142 1.208 1.00 . A A . 22 ASP CG 1 1
9 23451 1 1 22 ASP H H 39.286 -21.232 3.940 1.00 . A A . 22 ASP H 1 1
9 23452 1 1 22 ASP HA H 41.968 -20.370 3.531 1.00 . A A . 22 ASP HA 1 1
9 23453 1 1 22 ASP HB2 H 42.150 -22.122 1.994 1.00 . A A . 22 ASP HB2 1 1
9 23454 1 1 22 ASP HB3 H 40.922 -22.704 3.115 1.00 . A A . 22 ASP HB3 1 1
9 23455 1 1 22 ASP N N 39.949 -20.510 3.934 1.00 . A A . 22 ASP N 1 1
9 23456 1 1 22 ASP O O 41.814 -19.276 1.112 1.00 . A A . 22 ASP O 1 1
9 23457 1 1 22 ASP OD1 O 39.081 -21.551 1.257 1.00 . A A . 22 ASP OD1 1 1
9 23458 1 1 22 ASP OD2 O 40.523 -22.873 0.255 1.00 . A A . 22 ASP OD2 1 1
9 23459 1 1 23 GLY C C 39.794 -18.344 -0.555 1.00 . A A . 23 GLY C 1 1
9 23460 1 1 23 GLY CA C 39.462 -17.876 0.848 1.00 . A A . 23 GLY CA 1 1
9 23461 1 1 23 GLY H H 39.028 -19.128 2.499 1.00 . A A . 23 GLY H 1 1
9 23462 1 1 23 GLY HA2 H 38.418 -17.605 0.889 1.00 . A A . 23 GLY HA2 1 1
9 23463 1 1 23 GLY HA3 H 40.059 -17.005 1.074 1.00 . A A . 23 GLY HA3 1 1
9 23464 1 1 23 GLY N N 39.722 -18.894 1.849 1.00 . A A . 23 GLY N 1 1
9 23465 1 1 23 GLY O O 40.717 -17.830 -1.186 1.00 . A A . 23 GLY O 1 1
9 23466 1 1 24 ASP C C 38.070 -19.561 -3.289 1.00 . A A . 24 ASP C 1 1
9 23467 1 1 24 ASP CA C 39.259 -19.861 -2.382 1.00 . A A . 24 ASP CA 1 1
9 23468 1 1 24 ASP CB C 39.497 -21.370 -2.315 1.00 . A A . 24 ASP CB 1 1
9 23469 1 1 24 ASP CG C 38.270 -22.130 -1.849 1.00 . A A . 24 ASP CG 1 1
9 23470 1 1 24 ASP H H 38.319 -19.692 -0.492 1.00 . A A . 24 ASP H 1 1
9 23471 1 1 24 ASP HA H 40.137 -19.385 -2.791 1.00 . A A . 24 ASP HA 1 1
9 23472 1 1 24 ASP HB2 H 39.768 -21.729 -3.297 1.00 . A A . 24 ASP HB2 1 1
9 23473 1 1 24 ASP HB3 H 40.305 -21.570 -1.627 1.00 . A A . 24 ASP HB3 1 1
9 23474 1 1 24 ASP N N 39.040 -19.323 -1.044 1.00 . A A . 24 ASP N 1 1
9 23475 1 1 24 ASP O O 38.166 -19.669 -4.511 1.00 . A A . 24 ASP O 1 1
9 23476 1 1 24 ASP OD1 O 37.373 -21.499 -1.252 1.00 . A A . 24 ASP OD1 1 1
9 23477 1 1 24 ASP OD2 O 38.208 -23.355 -2.082 1.00 . A A . 24 ASP OD2 1 1
9 23478 1 1 25 GLY C C 34.759 -20.016 -3.455 1.00 . A A . 25 GLY C 1 1
9 23479 1 1 25 GLY CA C 35.757 -18.875 -3.450 1.00 . A A . 25 GLY CA 1 1
9 23480 1 1 25 GLY H H 36.930 -19.115 -1.704 1.00 . A A . 25 GLY H 1 1
9 23481 1 1 25 GLY HA2 H 35.286 -18.000 -3.028 1.00 . A A . 25 GLY HA2 1 1
9 23482 1 1 25 GLY HA3 H 36.045 -18.660 -4.469 1.00 . A A . 25 GLY HA3 1 1
9 23483 1 1 25 GLY N N 36.948 -19.184 -2.682 1.00 . A A . 25 GLY N 1 1
9 23484 1 1 25 GLY O O 33.785 -19.997 -4.209 1.00 . A A . 25 GLY O 1 1
9 23485 1 1 26 THR C C 34.149 -22.783 -1.129 1.00 . A A . 26 THR C 1 1
9 23486 1 1 26 THR CA C 34.117 -22.172 -2.525 1.00 . A A . 26 THR CA 1 1
9 23487 1 1 26 THR CB C 34.501 -23.252 -3.555 1.00 . A A . 26 THR CB 1 1
9 23488 1 1 26 THR CG2 C 34.277 -22.750 -4.973 1.00 . A A . 26 THR CG2 1 1
9 23489 1 1 26 THR H H 35.793 -20.974 -2.038 1.00 . A A . 26 THR H 1 1
9 23490 1 1 26 THR HA H 33.112 -21.840 -2.740 1.00 . A A . 26 THR HA 1 1
9 23491 1 1 26 THR HB H 33.877 -24.119 -3.393 1.00 . A A . 26 THR HB 1 1
9 23492 1 1 26 THR HG1 H 36.431 -22.852 -3.503 1.00 . A A . 26 THR HG1 1 1
9 23493 1 1 26 THR HG21 H 34.913 -21.897 -5.158 1.00 . A A . 26 THR HG21 1 1
9 23494 1 1 26 THR HG22 H 33.244 -22.462 -5.095 1.00 . A A . 26 THR HG22 1 1
9 23495 1 1 26 THR HG23 H 34.517 -23.535 -5.674 1.00 . A A . 26 THR HG23 1 1
9 23496 1 1 26 THR N N 35.000 -21.016 -2.613 1.00 . A A . 26 THR N 1 1
9 23497 1 1 26 THR O O 35.220 -23.035 -0.576 1.00 . A A . 26 THR O 1 1
9 23498 1 1 26 THR OG1 O 35.873 -23.624 -3.386 1.00 . A A . 26 THR OG1 1 1
9 23499 1 1 27 ILE C C 32.786 -25.125 0.695 1.00 . A A . 27 ILE C 1 1
9 23500 1 1 27 ILE CA C 32.864 -23.603 0.767 1.00 . A A . 27 ILE CA 1 1
9 23501 1 1 27 ILE CB C 31.629 -23.072 1.518 1.00 . A A . 27 ILE CB 1 1
9 23502 1 1 27 ILE CD1 C 30.318 -20.956 2.049 1.00 . A A . 27 ILE CD1 1 1
9 23503 1 1 27 ILE CG1 C 31.547 -21.549 1.396 1.00 . A A . 27 ILE CG1 1 1
9 23504 1 1 27 ILE CG2 C 31.677 -23.490 2.980 1.00 . A A . 27 ILE CG2 1 1
9 23505 1 1 27 ILE H H 32.152 -22.797 -1.055 1.00 . A A . 27 ILE H 1 1
9 23506 1 1 27 ILE HA H 33.747 -23.325 1.324 1.00 . A A . 27 ILE HA 1 1
9 23507 1 1 27 ILE HB H 30.748 -23.510 1.072 1.00 . A A . 27 ILE HB 1 1
9 23508 1 1 27 ILE HD11 H 30.613 -20.157 2.713 1.00 . A A . 27 ILE HD11 1 1
9 23509 1 1 27 ILE HD12 H 29.658 -20.567 1.288 1.00 . A A . 27 ILE HD12 1 1
9 23510 1 1 27 ILE HD13 H 29.805 -21.722 2.613 1.00 . A A . 27 ILE HD13 1 1
9 23511 1 1 27 ILE HG12 H 32.414 -21.110 1.863 1.00 . A A . 27 ILE HG12 1 1
9 23512 1 1 27 ILE HG13 H 31.531 -21.280 0.350 1.00 . A A . 27 ILE HG13 1 1
9 23513 1 1 27 ILE HG21 H 30.685 -23.757 3.311 1.00 . A A . 27 ILE HG21 1 1
9 23514 1 1 27 ILE HG22 H 32.333 -24.341 3.089 1.00 . A A . 27 ILE HG22 1 1
9 23515 1 1 27 ILE HG23 H 32.048 -22.670 3.577 1.00 . A A . 27 ILE HG23 1 1
9 23516 1 1 27 ILE N N 32.970 -23.020 -0.565 1.00 . A A . 27 ILE N 1 1
9 23517 1 1 27 ILE O O 31.889 -25.683 0.062 1.00 . A A . 27 ILE O 1 1
9 23518 1 1 28 THR C C 33.361 -27.798 2.725 1.00 . A A . 28 THR C 1 1
9 23519 1 1 28 THR CA C 33.769 -27.249 1.363 1.00 . A A . 28 THR CA 1 1
9 23520 1 1 28 THR CB C 35.172 -27.776 1.008 1.00 . A A . 28 THR CB 1 1
9 23521 1 1 28 THR CG2 C 35.681 -27.141 -0.277 1.00 . A A . 28 THR CG2 1 1
9 23522 1 1 28 THR H H 34.418 -25.291 1.837 1.00 . A A . 28 THR H 1 1
9 23523 1 1 28 THR HA H 33.074 -27.607 0.618 1.00 . A A . 28 THR HA 1 1
9 23524 1 1 28 THR HB H 35.112 -28.846 0.864 1.00 . A A . 28 THR HB 1 1
9 23525 1 1 28 THR HG1 H 36.986 -27.614 1.766 1.00 . A A . 28 THR HG1 1 1
9 23526 1 1 28 THR HG21 H 35.948 -27.915 -0.980 1.00 . A A . 28 THR HG21 1 1
9 23527 1 1 28 THR HG22 H 36.548 -26.535 -0.060 1.00 . A A . 28 THR HG22 1 1
9 23528 1 1 28 THR HG23 H 34.906 -26.521 -0.702 1.00 . A A . 28 THR HG23 1 1
9 23529 1 1 28 THR N N 33.731 -25.792 1.351 1.00 . A A . 28 THR N 1 1
9 23530 1 1 28 THR O O 33.181 -27.044 3.682 1.00 . A A . 28 THR O 1 1
9 23531 1 1 28 THR OG1 O 36.084 -27.500 2.077 1.00 . A A . 28 THR OG1 1 1
9 23532 1 1 29 THR C C 33.861 -29.520 5.146 1.00 . A A . 29 THR C 1 1
9 23533 1 1 29 THR CA C 32.830 -29.768 4.052 1.00 . A A . 29 THR CA 1 1
9 23534 1 1 29 THR CB C 32.655 -31.287 3.862 1.00 . A A . 29 THR CB 1 1
9 23535 1 1 29 THR CG2 C 31.538 -31.583 2.873 1.00 . A A . 29 THR CG2 1 1
9 23536 1 1 29 THR H H 33.375 -29.665 2.010 1.00 . A A . 29 THR H 1 1
9 23537 1 1 29 THR HA H 31.882 -29.354 4.364 1.00 . A A . 29 THR HA 1 1
9 23538 1 1 29 THR HB H 32.398 -31.726 4.815 1.00 . A A . 29 THR HB 1 1
9 23539 1 1 29 THR HG1 H 33.750 -32.804 3.240 1.00 . A A . 29 THR HG1 1 1
9 23540 1 1 29 THR HG21 H 31.237 -30.668 2.385 1.00 . A A . 29 THR HG21 1 1
9 23541 1 1 29 THR HG22 H 30.695 -32.006 3.398 1.00 . A A . 29 THR HG22 1 1
9 23542 1 1 29 THR HG23 H 31.890 -32.286 2.133 1.00 . A A . 29 THR HG23 1 1
9 23543 1 1 29 THR N N 33.217 -29.117 2.807 1.00 . A A . 29 THR N 1 1
9 23544 1 1 29 THR O O 33.535 -29.521 6.334 1.00 . A A . 29 THR O 1 1
9 23545 1 1 29 THR OG1 O 33.879 -31.866 3.395 1.00 . A A . 29 THR OG1 1 1
9 23546 1 1 30 LYS C C 36.111 -27.634 6.236 1.00 . A A . 30 LYS C 1 1
9 23547 1 1 30 LYS CA C 36.189 -29.054 5.685 1.00 . A A . 30 LYS CA 1 1
9 23548 1 1 30 LYS CB C 37.545 -29.277 5.013 1.00 . A A . 30 LYS CB 1 1
9 23549 1 1 30 LYS CD C 37.939 -31.709 5.504 1.00 . A A . 30 LYS CD 1 1
9 23550 1 1 30 LYS CE C 39.416 -31.851 5.837 1.00 . A A . 30 LYS CE 1 1
9 23551 1 1 30 LYS CG C 37.710 -30.667 4.422 1.00 . A A . 30 LYS CG 1 1
9 23552 1 1 30 LYS H H 35.306 -29.317 3.780 1.00 . A A . 30 LYS H 1 1
9 23553 1 1 30 LYS HA H 36.084 -29.750 6.503 1.00 . A A . 30 LYS HA 1 1
9 23554 1 1 30 LYS HB2 H 37.663 -28.555 4.218 1.00 . A A . 30 LYS HB2 1 1
9 23555 1 1 30 LYS HB3 H 38.326 -29.125 5.744 1.00 . A A . 30 LYS HB3 1 1
9 23556 1 1 30 LYS HD2 H 37.408 -31.413 6.396 1.00 . A A . 30 LYS HD2 1 1
9 23557 1 1 30 LYS HD3 H 37.563 -32.662 5.159 1.00 . A A . 30 LYS HD3 1 1
9 23558 1 1 30 LYS HE2 H 39.896 -32.414 5.052 1.00 . A A . 30 LYS HE2 1 1
9 23559 1 1 30 LYS HE3 H 39.855 -30.866 5.893 1.00 . A A . 30 LYS HE3 1 1
9 23560 1 1 30 LYS HG2 H 36.816 -30.924 3.874 1.00 . A A . 30 LYS HG2 1 1
9 23561 1 1 30 LYS HG3 H 38.558 -30.665 3.751 1.00 . A A . 30 LYS HG3 1 1
9 23562 1 1 30 LYS HZ1 H 39.300 -33.536 7.066 1.00 . A A . 30 LYS HZ1 1 1
9 23563 1 1 30 LYS HZ2 H 39.096 -32.073 7.889 1.00 . A A . 30 LYS HZ2 1 1
9 23564 1 1 30 LYS HZ3 H 40.637 -32.549 7.382 1.00 . A A . 30 LYS HZ3 1 1
9 23565 1 1 30 LYS N N 35.108 -29.306 4.740 1.00 . A A . 30 LYS N 1 1
9 23566 1 1 30 LYS NZ N 39.627 -32.551 7.134 1.00 . A A . 30 LYS NZ 1 1
9 23567 1 1 30 LYS O O 36.427 -27.392 7.400 1.00 . A A . 30 LYS O 1 1
9 23568 1 1 31 GLU C C 34.329 -25.092 6.663 1.00 . A A . 31 GLU C 1 1
9 23569 1 1 31 GLU CA C 35.566 -25.303 5.795 1.00 . A A . 31 GLU CA 1 1
9 23570 1 1 31 GLU CB C 35.498 -24.397 4.563 1.00 . A A . 31 GLU CB 1 1
9 23571 1 1 31 GLU CD C 36.914 -24.178 2.483 1.00 . A A . 31 GLU CD 1 1
9 23572 1 1 31 GLU CG C 36.862 -24.044 3.992 1.00 . A A . 31 GLU CG 1 1
9 23573 1 1 31 GLU H H 35.449 -26.954 4.475 1.00 . A A . 31 GLU H 1 1
9 23574 1 1 31 GLU HA H 36.442 -25.048 6.370 1.00 . A A . 31 GLU HA 1 1
9 23575 1 1 31 GLU HB2 H 34.927 -24.896 3.795 1.00 . A A . 31 GLU HB2 1 1
9 23576 1 1 31 GLU HB3 H 34.997 -23.480 4.834 1.00 . A A . 31 GLU HB3 1 1
9 23577 1 1 31 GLU HG2 H 37.095 -23.023 4.256 1.00 . A A . 31 GLU HG2 1 1
9 23578 1 1 31 GLU HG3 H 37.600 -24.704 4.424 1.00 . A A . 31 GLU HG3 1 1
9 23579 1 1 31 GLU N N 35.686 -26.699 5.391 1.00 . A A . 31 GLU N 1 1
9 23580 1 1 31 GLU O O 34.322 -24.248 7.560 1.00 . A A . 31 GLU O 1 1
9 23581 1 1 31 GLU OE1 O 35.844 -24.103 1.844 1.00 . A A . 31 GLU OE1 1 1
9 23582 1 1 31 GLU OE2 O 38.024 -24.358 1.941 1.00 . A A . 31 GLU OE2 1 1
9 23583 1 1 32 LEU C C 32.237 -26.222 8.585 1.00 . A A . 32 LEU C 1 1
9 23584 1 1 32 LEU CA C 32.039 -25.763 7.144 1.00 . A A . 32 LEU CA 1 1
9 23585 1 1 32 LEU CB C 30.945 -26.599 6.477 1.00 . A A . 32 LEU CB 1 1
9 23586 1 1 32 LEU CD1 C 29.203 -26.471 8.275 1.00 . A A . 32 LEU CD1 1 1
9 23587 1 1 32 LEU CD2 C 29.258 -24.744 6.466 1.00 . A A . 32 LEU CD2 1 1
9 23588 1 1 32 LEU CG C 29.504 -26.206 6.808 1.00 . A A . 32 LEU CG 1 1
9 23589 1 1 32 LEU H H 33.348 -26.519 5.663 1.00 . A A . 32 LEU H 1 1
9 23590 1 1 32 LEU HA H 31.737 -24.727 7.148 1.00 . A A . 32 LEU HA 1 1
9 23591 1 1 32 LEU HB2 H 31.072 -26.518 5.409 1.00 . A A . 32 LEU HB2 1 1
9 23592 1 1 32 LEU HB3 H 31.086 -27.627 6.777 1.00 . A A . 32 LEU HB3 1 1
9 23593 1 1 32 LEU HD11 H 29.926 -27.167 8.671 1.00 . A A . 32 LEU HD11 1 1
9 23594 1 1 32 LEU HD12 H 28.211 -26.889 8.369 1.00 . A A . 32 LEU HD12 1 1
9 23595 1 1 32 LEU HD13 H 29.256 -25.543 8.826 1.00 . A A . 32 LEU HD13 1 1
9 23596 1 1 32 LEU HD21 H 29.561 -24.557 5.446 1.00 . A A . 32 LEU HD21 1 1
9 23597 1 1 32 LEU HD22 H 29.833 -24.117 7.133 1.00 . A A . 32 LEU HD22 1 1
9 23598 1 1 32 LEU HD23 H 28.208 -24.520 6.576 1.00 . A A . 32 LEU HD23 1 1
9 23599 1 1 32 LEU HG H 28.829 -26.808 6.215 1.00 . A A . 32 LEU HG 1 1
9 23600 1 1 32 LEU N N 33.283 -25.865 6.389 1.00 . A A . 32 LEU N 1 1
9 23601 1 1 32 LEU O O 31.700 -25.626 9.517 1.00 . A A . 32 LEU O 1 1
9 23602 1 1 33 GLY C C 34.110 -26.862 10.930 1.00 . A A . 33 GLY C 1 1
9 23603 1 1 33 GLY CA C 33.273 -27.806 10.091 1.00 . A A . 33 GLY CA 1 1
9 23604 1 1 33 GLY H H 33.417 -27.722 7.980 1.00 . A A . 33 GLY H 1 1
9 23605 1 1 33 GLY HA2 H 32.330 -27.974 10.589 1.00 . A A . 33 GLY HA2 1 1
9 23606 1 1 33 GLY HA3 H 33.794 -28.748 10.002 1.00 . A A . 33 GLY HA3 1 1
9 23607 1 1 33 GLY N N 33.015 -27.287 8.760 1.00 . A A . 33 GLY N 1 1
9 23608 1 1 33 GLY O O 33.915 -26.756 12.141 1.00 . A A . 33 GLY O 1 1
9 23609 1 1 34 THR C C 35.121 -24.089 11.589 1.00 . A A . 34 THR C 1 1
9 23610 1 1 34 THR CA C 35.920 -25.236 10.981 1.00 . A A . 34 THR CA 1 1
9 23611 1 1 34 THR CB C 36.990 -24.657 10.036 1.00 . A A . 34 THR CB 1 1
9 23612 1 1 34 THR CG2 C 37.917 -23.710 10.783 1.00 . A A . 34 THR CG2 1 1
9 23613 1 1 34 THR H H 35.155 -26.302 9.321 1.00 . A A . 34 THR H 1 1
9 23614 1 1 34 THR HA H 36.422 -25.772 11.774 1.00 . A A . 34 THR HA 1 1
9 23615 1 1 34 THR HB H 36.493 -24.105 9.250 1.00 . A A . 34 THR HB 1 1
9 23616 1 1 34 THR HG1 H 38.398 -26.036 10.088 1.00 . A A . 34 THR HG1 1 1
9 23617 1 1 34 THR HG21 H 38.823 -23.568 10.212 1.00 . A A . 34 THR HG21 1 1
9 23618 1 1 34 THR HG22 H 38.160 -24.130 11.747 1.00 . A A . 34 THR HG22 1 1
9 23619 1 1 34 THR HG23 H 37.425 -22.758 10.919 1.00 . A A . 34 THR HG23 1 1
9 23620 1 1 34 THR N N 35.048 -26.174 10.286 1.00 . A A . 34 THR N 1 1
9 23621 1 1 34 THR O O 35.201 -23.832 12.791 1.00 . A A . 34 THR O 1 1
9 23622 1 1 34 THR OG1 O 37.753 -25.718 9.451 1.00 . A A . 34 THR OG1 1 1
9 23623 1 1 35 VAL C C 32.448 -22.751 12.171 1.00 . A A . 35 VAL C 1 1
9 23624 1 1 35 VAL CA C 33.534 -22.283 11.208 1.00 . A A . 35 VAL CA 1 1
9 23625 1 1 35 VAL CB C 32.874 -21.551 10.025 1.00 . A A . 35 VAL CB 1 1
9 23626 1 1 35 VAL CG1 C 32.003 -20.407 10.523 1.00 . A A . 35 VAL CG1 1 1
9 23627 1 1 35 VAL CG2 C 33.932 -21.044 9.057 1.00 . A A . 35 VAL CG2 1 1
9 23628 1 1 35 VAL H H 34.328 -23.655 9.806 1.00 . A A . 35 VAL H 1 1
9 23629 1 1 35 VAL HA H 34.180 -21.586 11.721 1.00 . A A . 35 VAL HA 1 1
9 23630 1 1 35 VAL HB H 32.243 -22.252 9.500 1.00 . A A . 35 VAL HB 1 1
9 23631 1 1 35 VAL HG11 H 32.066 -19.580 9.831 1.00 . A A . 35 VAL HG11 1 1
9 23632 1 1 35 VAL HG12 H 30.978 -20.740 10.596 1.00 . A A . 35 VAL HG12 1 1
9 23633 1 1 35 VAL HG13 H 32.349 -20.089 11.495 1.00 . A A . 35 VAL HG13 1 1
9 23634 1 1 35 VAL HG21 H 34.454 -20.209 9.500 1.00 . A A . 35 VAL HG21 1 1
9 23635 1 1 35 VAL HG22 H 34.635 -21.836 8.844 1.00 . A A . 35 VAL HG22 1 1
9 23636 1 1 35 VAL HG23 H 33.459 -20.727 8.139 1.00 . A A . 35 VAL HG23 1 1
9 23637 1 1 35 VAL N N 34.350 -23.402 10.753 1.00 . A A . 35 VAL N 1 1
9 23638 1 1 35 VAL O O 32.321 -22.232 13.280 1.00 . A A . 35 VAL O 1 1
9 23639 1 1 36 MET C C 31.109 -24.663 13.946 1.00 . A A . 36 MET C 1 1
9 23640 1 1 36 MET CA C 30.592 -24.275 12.565 1.00 . A A . 36 MET CA 1 1
9 23641 1 1 36 MET CB C 29.959 -25.491 11.884 1.00 . A A . 36 MET CB 1 1
9 23642 1 1 36 MET CE C 26.245 -26.806 11.849 1.00 . A A . 36 MET CE 1 1
9 23643 1 1 36 MET CG C 28.795 -26.085 12.661 1.00 . A A . 36 MET CG 1 1
9 23644 1 1 36 MET H H 31.816 -24.110 10.846 1.00 . A A . 36 MET H 1 1
9 23645 1 1 36 MET HA H 29.842 -23.506 12.676 1.00 . A A . 36 MET HA 1 1
9 23646 1 1 36 MET HB2 H 29.601 -25.197 10.909 1.00 . A A . 36 MET HB2 1 1
9 23647 1 1 36 MET HB3 H 30.712 -26.256 11.767 1.00 . A A . 36 MET HB3 1 1
9 23648 1 1 36 MET HE1 H 25.212 -26.528 11.705 1.00 . A A . 36 MET HE1 1 1
9 23649 1 1 36 MET HE2 H 26.623 -27.271 10.951 1.00 . A A . 36 MET HE2 1 1
9 23650 1 1 36 MET HE3 H 26.319 -27.501 12.673 1.00 . A A . 36 MET HE3 1 1
9 23651 1 1 36 MET HG2 H 28.749 -27.145 12.461 1.00 . A A . 36 MET HG2 1 1
9 23652 1 1 36 MET HG3 H 28.967 -25.927 13.716 1.00 . A A . 36 MET HG3 1 1
9 23653 1 1 36 MET N N 31.667 -23.736 11.740 1.00 . A A . 36 MET N 1 1
9 23654 1 1 36 MET O O 30.382 -24.585 14.936 1.00 . A A . 36 MET O 1 1
9 23655 1 1 36 MET SD S 27.213 -25.344 12.215 1.00 . A A . 36 MET SD 1 1
9 23656 1 1 37 ARG C C 33.114 -24.292 16.210 1.00 . A A . 37 ARG C 1 1
9 23657 1 1 37 ARG CA C 32.983 -25.483 15.265 1.00 . A A . 37 ARG CA 1 1
9 23658 1 1 37 ARG CB C 34.359 -26.102 15.013 1.00 . A A . 37 ARG CB 1 1
9 23659 1 1 37 ARG CD C 36.138 -27.552 16.036 1.00 . A A . 37 ARG CD 1 1
9 23660 1 1 37 ARG CG C 35.107 -26.463 16.286 1.00 . A A . 37 ARG CG 1 1
9 23661 1 1 37 ARG CZ C 37.813 -28.809 17.324 1.00 . A A . 37 ARG CZ 1 1
9 23662 1 1 37 ARG H H 32.899 -25.122 13.182 1.00 . A A . 37 ARG H 1 1
9 23663 1 1 37 ARG HA H 32.344 -26.223 15.725 1.00 . A A . 37 ARG HA 1 1
9 23664 1 1 37 ARG HB2 H 34.235 -27.001 14.428 1.00 . A A . 37 ARG HB2 1 1
9 23665 1 1 37 ARG HB3 H 34.959 -25.399 14.455 1.00 . A A . 37 ARG HB3 1 1
9 23666 1 1 37 ARG HD2 H 35.622 -28.472 15.807 1.00 . A A . 37 ARG HD2 1 1
9 23667 1 1 37 ARG HD3 H 36.750 -27.263 15.194 1.00 . A A . 37 ARG HD3 1 1
9 23668 1 1 37 ARG HE H 36.967 -27.102 17.914 1.00 . A A . 37 ARG HE 1 1
9 23669 1 1 37 ARG HG2 H 35.612 -25.583 16.657 1.00 . A A . 37 ARG HG2 1 1
9 23670 1 1 37 ARG HG3 H 34.398 -26.812 17.022 1.00 . A A . 37 ARG HG3 1 1
9 23671 1 1 37 ARG HH11 H 37.312 -29.633 15.549 1.00 . A A . 37 ARG HH11 1 1
9 23672 1 1 37 ARG HH12 H 38.492 -30.509 16.466 1.00 . A A . 37 ARG HH12 1 1
9 23673 1 1 37 ARG HH21 H 38.520 -28.246 19.132 1.00 . A A . 37 ARG HH21 1 1
9 23674 1 1 37 ARG HH22 H 39.177 -29.720 18.505 1.00 . A A . 37 ARG HH22 1 1
9 23675 1 1 37 ARG N N 32.369 -25.082 14.005 1.00 . A A . 37 ARG N 1 1
9 23676 1 1 37 ARG NE N 36.999 -27.767 17.196 1.00 . A A . 37 ARG NE 1 1
9 23677 1 1 37 ARG NH1 N 37.877 -29.726 16.368 1.00 . A A . 37 ARG NH1 1 1
9 23678 1 1 37 ARG NH2 N 38.565 -28.936 18.410 1.00 . A A . 37 ARG NH2 1 1
9 23679 1 1 37 ARG O O 32.770 -24.380 17.388 1.00 . A A . 37 ARG O 1 1
9 23680 1 1 38 SER C C 32.454 -21.437 16.971 1.00 . A A . 38 SER C 1 1
9 23681 1 1 38 SER CA C 33.796 -21.971 16.480 1.00 . A A . 38 SER CA 1 1
9 23682 1 1 38 SER CB C 34.517 -20.898 15.662 1.00 . A A . 38 SER CB 1 1
9 23683 1 1 38 SER H H 33.871 -23.171 14.737 1.00 . A A . 38 SER H 1 1
9 23684 1 1 38 SER HA H 34.403 -22.226 17.336 1.00 . A A . 38 SER HA 1 1
9 23685 1 1 38 SER HB2 H 35.167 -20.330 16.310 1.00 . A A . 38 SER HB2 1 1
9 23686 1 1 38 SER HB3 H 35.103 -21.372 14.888 1.00 . A A . 38 SER HB3 1 1
9 23687 1 1 38 SER HG H 33.232 -19.419 15.719 1.00 . A A . 38 SER HG 1 1
9 23688 1 1 38 SER N N 33.615 -23.179 15.684 1.00 . A A . 38 SER N 1 1
9 23689 1 1 38 SER O O 32.356 -20.879 18.065 1.00 . A A . 38 SER O 1 1
9 23690 1 1 38 SER OG O 33.591 -20.012 15.055 1.00 . A A . 38 SER OG 1 1
9 23691 1 1 39 LEU C C 29.514 -21.953 17.667 1.00 . A A . 39 LEU C 1 1
9 23692 1 1 39 LEU CA C 30.083 -21.148 16.503 1.00 . A A . 39 LEU CA 1 1
9 23693 1 1 39 LEU CB C 29.153 -21.254 15.292 1.00 . A A . 39 LEU CB 1 1
9 23694 1 1 39 LEU CD1 C 28.504 -20.549 12.976 1.00 . A A . 39 LEU CD1 1 1
9 23695 1 1 39 LEU CD2 C 29.871 -19.020 14.408 1.00 . A A . 39 LEU CD2 1 1
9 23696 1 1 39 LEU CG C 29.578 -20.470 14.050 1.00 . A A . 39 LEU CG 1 1
9 23697 1 1 39 LEU H H 31.561 -22.063 15.296 1.00 . A A . 39 LEU H 1 1
9 23698 1 1 39 LEU HA H 30.158 -20.113 16.800 1.00 . A A . 39 LEU HA 1 1
9 23699 1 1 39 LEU HB2 H 29.084 -22.295 15.019 1.00 . A A . 39 LEU HB2 1 1
9 23700 1 1 39 LEU HB3 H 28.178 -20.896 15.593 1.00 . A A . 39 LEU HB3 1 1
9 23701 1 1 39 LEU HD11 H 27.607 -20.980 13.395 1.00 . A A . 39 LEU HD11 1 1
9 23702 1 1 39 LEU HD12 H 28.853 -21.167 12.162 1.00 . A A . 39 LEU HD12 1 1
9 23703 1 1 39 LEU HD13 H 28.289 -19.556 12.608 1.00 . A A . 39 LEU HD13 1 1
9 23704 1 1 39 LEU HD21 H 29.322 -18.752 15.298 1.00 . A A . 39 LEU HD21 1 1
9 23705 1 1 39 LEU HD22 H 29.569 -18.380 13.592 1.00 . A A . 39 LEU HD22 1 1
9 23706 1 1 39 LEU HD23 H 30.929 -18.901 14.587 1.00 . A A . 39 LEU HD23 1 1
9 23707 1 1 39 LEU HG H 30.483 -20.906 13.649 1.00 . A A . 39 LEU HG 1 1
9 23708 1 1 39 LEU N N 31.421 -21.612 16.154 1.00 . A A . 39 LEU N 1 1
9 23709 1 1 39 LEU O O 28.615 -21.495 18.371 1.00 . A A . 39 LEU O 1 1
9 23710 1 1 40 GLY C C 28.639 -25.091 18.465 1.00 . A A . 40 GLY C 1 1
9 23711 1 1 40 GLY CA C 29.580 -24.005 18.945 1.00 . A A . 40 GLY CA 1 1
9 23712 1 1 40 GLY H H 30.760 -23.469 17.270 1.00 . A A . 40 GLY H 1 1
9 23713 1 1 40 GLY HA2 H 30.433 -24.466 19.419 1.00 . A A . 40 GLY HA2 1 1
9 23714 1 1 40 GLY HA3 H 29.064 -23.393 19.671 1.00 . A A . 40 GLY HA3 1 1
9 23715 1 1 40 GLY N N 30.046 -23.156 17.864 1.00 . A A . 40 GLY N 1 1
9 23716 1 1 40 GLY O O 27.737 -25.506 19.193 1.00 . A A . 40 GLY O 1 1
9 23717 1 1 41 GLN C C 28.857 -27.735 16.107 1.00 . A A . 41 GLN C 1 1
9 23718 1 1 41 GLN CA C 28.007 -26.595 16.658 1.00 . A A . 41 GLN CA 1 1
9 23719 1 1 41 GLN CB C 27.128 -26.016 15.549 1.00 . A A . 41 GLN CB 1 1
9 23720 1 1 41 GLN CD C 25.118 -24.569 15.048 1.00 . A A . 41 GLN CD 1 1
9 23721 1 1 41 GLN CG C 25.788 -25.496 16.043 1.00 . A A . 41 GLN CG 1 1
9 23722 1 1 41 GLN H H 29.581 -25.181 16.704 1.00 . A A . 41 GLN H 1 1
9 23723 1 1 41 GLN HA H 27.374 -26.981 17.442 1.00 . A A . 41 GLN HA 1 1
9 23724 1 1 41 GLN HB2 H 27.655 -25.200 15.077 1.00 . A A . 41 GLN HB2 1 1
9 23725 1 1 41 GLN HB3 H 26.942 -26.786 14.815 1.00 . A A . 41 GLN HB3 1 1
9 23726 1 1 41 GLN HE21 H 26.262 -23.057 15.649 1.00 . A A . 41 GLN HE21 1 1
9 23727 1 1 41 GLN HE22 H 25.132 -22.691 14.395 1.00 . A A . 41 GLN HE22 1 1
9 23728 1 1 41 GLN HG2 H 25.134 -26.336 16.224 1.00 . A A . 41 GLN HG2 1 1
9 23729 1 1 41 GLN HG3 H 25.944 -24.957 16.966 1.00 . A A . 41 GLN HG3 1 1
9 23730 1 1 41 GLN N N 28.847 -25.551 17.235 1.00 . A A . 41 GLN N 1 1
9 23731 1 1 41 GLN NE2 N 25.546 -23.312 15.029 1.00 . A A . 41 GLN NE2 1 1
9 23732 1 1 41 GLN O O 29.665 -27.537 15.201 1.00 . A A . 41 GLN O 1 1
9 23733 1 1 41 GLN OE1 O 24.226 -24.977 14.304 1.00 . A A . 41 GLN OE1 1 1
9 23734 1 1 42 ASN C C 28.516 -31.079 15.482 1.00 . A A . 42 ASN C 1 1
9 23735 1 1 42 ASN CA C 29.420 -30.100 16.225 1.00 . A A . 42 ASN CA 1 1
9 23736 1 1 42 ASN CB C 30.064 -30.795 17.426 1.00 . A A . 42 ASN CB 1 1
9 23737 1 1 42 ASN CG C 31.195 -31.720 17.021 1.00 . A A . 42 ASN CG 1 1
9 23738 1 1 42 ASN H H 28.010 -29.023 17.380 1.00 . A A . 42 ASN H 1 1
9 23739 1 1 42 ASN HA H 30.197 -29.765 15.555 1.00 . A A . 42 ASN HA 1 1
9 23740 1 1 42 ASN HB2 H 30.460 -30.047 18.098 1.00 . A A . 42 ASN HB2 1 1
9 23741 1 1 42 ASN HB3 H 29.315 -31.376 17.943 1.00 . A A . 42 ASN HB3 1 1
9 23742 1 1 42 ASN HD21 H 29.889 -33.090 16.411 1.00 . A A . 42 ASN HD21 1 1
9 23743 1 1 42 ASN HD22 H 31.556 -33.508 16.232 1.00 . A A . 42 ASN HD22 1 1
9 23744 1 1 42 ASN N N 28.669 -28.928 16.661 1.00 . A A . 42 ASN N 1 1
9 23745 1 1 42 ASN ND2 N 30.845 -32.891 16.502 1.00 . A A . 42 ASN ND2 1 1
9 23746 1 1 42 ASN O O 28.101 -32.108 16.016 1.00 . A A . 42 ASN O 1 1
9 23747 1 1 42 ASN OD1 O 32.370 -31.385 17.173 1.00 . A A . 42 ASN OD1 1 1
9 23748 1 1 43 PRO C C 28.027 -32.896 12.973 1.00 . A A . 43 PRO C 1 1
9 23749 1 1 43 PRO CA C 27.347 -31.591 13.374 1.00 . A A . 43 PRO CA 1 1
9 23750 1 1 43 PRO CB C 27.100 -30.717 12.142 1.00 . A A . 43 PRO CB 1 1
9 23751 1 1 43 PRO CD C 28.663 -29.543 13.517 1.00 . A A . 43 PRO CD 1 1
9 23752 1 1 43 PRO CG C 28.271 -29.798 12.088 1.00 . A A . 43 PRO CG 1 1
9 23753 1 1 43 PRO HA H 26.406 -31.811 13.856 1.00 . A A . 43 PRO HA 1 1
9 23754 1 1 43 PRO HB2 H 27.045 -31.340 11.260 1.00 . A A . 43 PRO HB2 1 1
9 23755 1 1 43 PRO HB3 H 26.176 -30.172 12.262 1.00 . A A . 43 PRO HB3 1 1
9 23756 1 1 43 PRO HD2 H 29.734 -29.431 13.601 1.00 . A A . 43 PRO HD2 1 1
9 23757 1 1 43 PRO HD3 H 28.160 -28.665 13.896 1.00 . A A . 43 PRO HD3 1 1
9 23758 1 1 43 PRO HG2 H 29.083 -30.268 11.555 1.00 . A A . 43 PRO HG2 1 1
9 23759 1 1 43 PRO HG3 H 27.990 -28.873 11.606 1.00 . A A . 43 PRO HG3 1 1
9 23760 1 1 43 PRO N N 28.204 -30.754 14.218 1.00 . A A . 43 PRO N 1 1
9 23761 1 1 43 PRO O O 29.233 -33.064 13.160 1.00 . A A . 43 PRO O 1 1
9 23762 1 1 44 THR C C 28.231 -35.063 10.539 1.00 . A A . 44 THR C 1 1
9 23763 1 1 44 THR CA C 27.773 -35.110 11.993 1.00 . A A . 44 THR CA 1 1
9 23764 1 1 44 THR CB C 26.723 -36.225 12.153 1.00 . A A . 44 THR CB 1 1
9 23765 1 1 44 THR CG2 C 26.144 -36.225 13.560 1.00 . A A . 44 THR CG2 1 1
9 23766 1 1 44 THR H H 26.294 -33.627 12.297 1.00 . A A . 44 THR H 1 1
9 23767 1 1 44 THR HA H 28.620 -35.348 12.620 1.00 . A A . 44 THR HA 1 1
9 23768 1 1 44 THR HB H 27.203 -37.178 11.978 1.00 . A A . 44 THR HB 1 1
9 23769 1 1 44 THR HG1 H 25.545 -36.865 10.707 1.00 . A A . 44 THR HG1 1 1
9 23770 1 1 44 THR HG21 H 26.816 -35.705 14.226 1.00 . A A . 44 THR HG21 1 1
9 23771 1 1 44 THR HG22 H 26.017 -37.243 13.897 1.00 . A A . 44 THR HG22 1 1
9 23772 1 1 44 THR HG23 H 25.187 -35.726 13.554 1.00 . A A . 44 THR HG23 1 1
9 23773 1 1 44 THR N N 27.247 -33.819 12.419 1.00 . A A . 44 THR N 1 1
9 23774 1 1 44 THR O O 27.843 -34.171 9.786 1.00 . A A . 44 THR O 1 1
9 23775 1 1 44 THR OG1 O 25.671 -36.049 11.198 1.00 . A A . 44 THR OG1 1 1
9 23776 1 1 45 GLU C C 28.426 -36.031 7.777 1.00 . A A . 45 GLU C 1 1
9 23777 1 1 45 GLU CA C 29.567 -36.099 8.788 1.00 . A A . 45 GLU CA 1 1
9 23778 1 1 45 GLU CB C 30.369 -37.386 8.584 1.00 . A A . 45 GLU CB 1 1
9 23779 1 1 45 GLU CD C 32.028 -38.550 7.077 1.00 . A A . 45 GLU CD 1 1
9 23780 1 1 45 GLU CG C 30.879 -37.565 7.164 1.00 . A A . 45 GLU CG 1 1
9 23781 1 1 45 GLU H H 29.330 -36.714 10.800 1.00 . A A . 45 GLU H 1 1
9 23782 1 1 45 GLU HA H 30.218 -35.252 8.635 1.00 . A A . 45 GLU HA 1 1
9 23783 1 1 45 GLU HB2 H 31.218 -37.377 9.251 1.00 . A A . 45 GLU HB2 1 1
9 23784 1 1 45 GLU HB3 H 29.740 -38.229 8.827 1.00 . A A . 45 GLU HB3 1 1
9 23785 1 1 45 GLU HG2 H 30.069 -37.926 6.547 1.00 . A A . 45 GLU HG2 1 1
9 23786 1 1 45 GLU HG3 H 31.215 -36.609 6.792 1.00 . A A . 45 GLU HG3 1 1
9 23787 1 1 45 GLU N N 29.057 -36.031 10.153 1.00 . A A . 45 GLU N 1 1
9 23788 1 1 45 GLU O O 28.514 -35.327 6.772 1.00 . A A . 45 GLU O 1 1
9 23789 1 1 45 GLU OE1 O 31.764 -39.771 7.085 1.00 . A A . 45 GLU OE1 1 1
9 23790 1 1 45 GLU OE2 O 33.191 -38.101 7.002 1.00 . A A . 45 GLU OE2 1 1
9 23791 1 1 46 ALA C C 25.405 -35.493 7.266 1.00 . A A . 46 ALA C 1 1
9 23792 1 1 46 ALA CA C 26.196 -36.793 7.168 1.00 . A A . 46 ALA CA 1 1
9 23793 1 1 46 ALA CB C 25.305 -37.981 7.498 1.00 . A A . 46 ALA CB 1 1
9 23794 1 1 46 ALA H H 27.344 -37.310 8.869 1.00 . A A . 46 ALA H 1 1
9 23795 1 1 46 ALA HA H 26.552 -36.911 6.155 1.00 . A A . 46 ALA HA 1 1
9 23796 1 1 46 ALA HB1 H 24.876 -38.372 6.586 1.00 . A A . 46 ALA HB1 1 1
9 23797 1 1 46 ALA HB2 H 25.893 -38.749 7.978 1.00 . A A . 46 ALA HB2 1 1
9 23798 1 1 46 ALA HB3 H 24.514 -37.665 8.161 1.00 . A A . 46 ALA HB3 1 1
9 23799 1 1 46 ALA N N 27.355 -36.769 8.052 1.00 . A A . 46 ALA N 1 1
9 23800 1 1 46 ALA O O 24.795 -35.053 6.292 1.00 . A A . 46 ALA O 1 1
9 23801 1 1 47 GLU C C 25.306 -32.504 7.845 1.00 . A A . 47 GLU C 1 1
9 23802 1 1 47 GLU CA C 24.701 -33.635 8.671 1.00 . A A . 47 GLU CA 1 1
9 23803 1 1 47 GLU CB C 24.724 -33.266 10.156 1.00 . A A . 47 GLU CB 1 1
9 23804 1 1 47 GLU CD C 23.674 -31.893 11.998 1.00 . A A . 47 GLU CD 1 1
9 23805 1 1 47 GLU CG C 23.842 -32.079 10.502 1.00 . A A . 47 GLU CG 1 1
9 23806 1 1 47 GLU H H 25.924 -35.284 9.186 1.00 . A A . 47 GLU H 1 1
9 23807 1 1 47 GLU HA H 23.677 -33.782 8.363 1.00 . A A . 47 GLU HA 1 1
9 23808 1 1 47 GLU HB2 H 24.391 -34.117 10.732 1.00 . A A . 47 GLU HB2 1 1
9 23809 1 1 47 GLU HB3 H 25.739 -33.028 10.439 1.00 . A A . 47 GLU HB3 1 1
9 23810 1 1 47 GLU HG2 H 24.287 -31.184 10.092 1.00 . A A . 47 GLU HG2 1 1
9 23811 1 1 47 GLU HG3 H 22.868 -32.229 10.061 1.00 . A A . 47 GLU HG3 1 1
9 23812 1 1 47 GLU N N 25.419 -34.884 8.448 1.00 . A A . 47 GLU N 1 1
9 23813 1 1 47 GLU O O 24.591 -31.762 7.169 1.00 . A A . 47 GLU O 1 1
9 23814 1 1 47 GLU OE1 O 23.701 -32.907 12.727 1.00 . A A . 47 GLU OE1 1 1
9 23815 1 1 47 GLU OE2 O 23.515 -30.736 12.439 1.00 . A A . 47 GLU OE2 1 1
9 23816 1 1 48 LEU C C 26.998 -31.408 5.676 1.00 . A A . 48 LEU C 1 1
9 23817 1 1 48 LEU CA C 27.330 -31.336 7.163 1.00 . A A . 48 LEU CA 1 1
9 23818 1 1 48 LEU CB C 28.840 -31.469 7.367 1.00 . A A . 48 LEU CB 1 1
9 23819 1 1 48 LEU CD1 C 30.750 -31.751 8.966 1.00 . A A . 48 LEU CD1 1 1
9 23820 1 1 48 LEU CD2 C 29.357 -29.674 9.040 1.00 . A A . 48 LEU CD2 1 1
9 23821 1 1 48 LEU CG C 29.356 -31.173 8.776 1.00 . A A . 48 LEU CG 1 1
9 23822 1 1 48 LEU H H 27.143 -32.998 8.460 1.00 . A A . 48 LEU H 1 1
9 23823 1 1 48 LEU HA H 27.006 -30.380 7.546 1.00 . A A . 48 LEU HA 1 1
9 23824 1 1 48 LEU HB2 H 29.120 -32.481 7.118 1.00 . A A . 48 LEU HB2 1 1
9 23825 1 1 48 LEU HB3 H 29.326 -30.785 6.685 1.00 . A A . 48 LEU HB3 1 1
9 23826 1 1 48 LEU HD11 H 31.221 -31.878 8.004 1.00 . A A . 48 LEU HD11 1 1
9 23827 1 1 48 LEU HD12 H 30.678 -32.707 9.462 1.00 . A A . 48 LEU HD12 1 1
9 23828 1 1 48 LEU HD13 H 31.339 -31.076 9.570 1.00 . A A . 48 LEU HD13 1 1
9 23829 1 1 48 LEU HD21 H 28.393 -29.376 9.424 1.00 . A A . 48 LEU HD21 1 1
9 23830 1 1 48 LEU HD22 H 29.555 -29.147 8.118 1.00 . A A . 48 LEU HD22 1 1
9 23831 1 1 48 LEU HD23 H 30.122 -29.437 9.763 1.00 . A A . 48 LEU HD23 1 1
9 23832 1 1 48 LEU HG H 28.700 -31.640 9.498 1.00 . A A . 48 LEU HG 1 1
9 23833 1 1 48 LEU N N 26.627 -32.377 7.905 1.00 . A A . 48 LEU N 1 1
9 23834 1 1 48 LEU O O 26.904 -30.383 5.001 1.00 . A A . 48 LEU O 1 1
9 23835 1 1 49 GLN C C 25.073 -32.374 3.463 1.00 . A A . 49 GLN C 1 1
9 23836 1 1 49 GLN CA C 26.496 -32.831 3.766 1.00 . A A . 49 GLN CA 1 1
9 23837 1 1 49 GLN CB C 26.662 -34.305 3.393 1.00 . A A . 49 GLN CB 1 1
9 23838 1 1 49 GLN CD C 27.717 -33.657 1.190 1.00 . A A . 49 GLN CD 1 1
9 23839 1 1 49 GLN CG C 26.714 -34.550 1.893 1.00 . A A . 49 GLN CG 1 1
9 23840 1 1 49 GLN H H 26.908 -33.404 5.762 1.00 . A A . 49 GLN H 1 1
9 23841 1 1 49 GLN HA H 27.183 -32.240 3.179 1.00 . A A . 49 GLN HA 1 1
9 23842 1 1 49 GLN HB2 H 27.579 -34.673 3.828 1.00 . A A . 49 GLN HB2 1 1
9 23843 1 1 49 GLN HB3 H 25.831 -34.862 3.798 1.00 . A A . 49 GLN HB3 1 1
9 23844 1 1 49 GLN HE21 H 26.465 -33.411 -0.335 1.00 . A A . 49 GLN HE21 1 1
9 23845 1 1 49 GLN HE22 H 27.979 -32.590 -0.466 1.00 . A A . 49 GLN HE22 1 1
9 23846 1 1 49 GLN HG2 H 26.988 -35.580 1.719 1.00 . A A . 49 GLN HG2 1 1
9 23847 1 1 49 GLN HG3 H 25.734 -34.365 1.477 1.00 . A A . 49 GLN HG3 1 1
9 23848 1 1 49 GLN N N 26.819 -32.626 5.173 1.00 . A A . 49 GLN N 1 1
9 23849 1 1 49 GLN NE2 N 27.351 -33.170 0.010 1.00 . A A . 49 GLN NE2 1 1
9 23850 1 1 49 GLN O O 24.768 -31.962 2.343 1.00 . A A . 49 GLN O 1 1
9 23851 1 1 49 GLN OE1 O 28.808 -33.407 1.701 1.00 . A A . 49 GLN OE1 1 1
9 23852 1 1 50 ASP C C 22.706 -30.534 4.124 1.00 . A A . 50 ASP C 1 1
9 23853 1 1 50 ASP CA C 22.814 -32.045 4.307 1.00 . A A . 50 ASP CA 1 1
9 23854 1 1 50 ASP CB C 21.990 -32.484 5.518 1.00 . A A . 50 ASP CB 1 1
9 23855 1 1 50 ASP CG C 20.499 -32.453 5.247 1.00 . A A . 50 ASP CG 1 1
9 23856 1 1 50 ASP H H 24.509 -32.788 5.335 1.00 . A A . 50 ASP H 1 1
9 23857 1 1 50 ASP HA H 22.426 -32.530 3.424 1.00 . A A . 50 ASP HA 1 1
9 23858 1 1 50 ASP HB2 H 22.267 -33.493 5.787 1.00 . A A . 50 ASP HB2 1 1
9 23859 1 1 50 ASP HB3 H 22.201 -31.824 6.347 1.00 . A A . 50 ASP HB3 1 1
9 23860 1 1 50 ASP N N 24.206 -32.451 4.466 1.00 . A A . 50 ASP N 1 1
9 23861 1 1 50 ASP O O 22.001 -30.056 3.236 1.00 . A A . 50 ASP O 1 1
9 23862 1 1 50 ASP OD1 O 20.062 -31.619 4.426 1.00 . A A . 50 ASP OD1 1 1
9 23863 1 1 50 ASP OD2 O 19.769 -33.264 5.854 1.00 . A A . 50 ASP OD2 1 1
9 23864 1 1 51 MET C C 23.902 -27.846 3.548 1.00 . A A . 51 MET C 1 1
9 23865 1 1 51 MET CA C 23.393 -28.332 4.901 1.00 . A A . 51 MET CA 1 1
9 23866 1 1 51 MET CB C 24.245 -27.737 6.023 1.00 . A A . 51 MET CB 1 1
9 23867 1 1 51 MET CE C 22.876 -26.563 9.192 1.00 . A A . 51 MET CE 1 1
9 23868 1 1 51 MET CG C 23.974 -28.355 7.385 1.00 . A A . 51 MET CG 1 1
9 23869 1 1 51 MET H H 23.953 -30.228 5.657 1.00 . A A . 51 MET H 1 1
9 23870 1 1 51 MET HA H 22.371 -28.007 5.026 1.00 . A A . 51 MET HA 1 1
9 23871 1 1 51 MET HB2 H 25.288 -27.886 5.786 1.00 . A A . 51 MET HB2 1 1
9 23872 1 1 51 MET HB3 H 24.046 -26.678 6.088 1.00 . A A . 51 MET HB3 1 1
9 23873 1 1 51 MET HE1 H 22.905 -26.236 10.220 1.00 . A A . 51 MET HE1 1 1
9 23874 1 1 51 MET HE2 H 22.670 -25.718 8.551 1.00 . A A . 51 MET HE2 1 1
9 23875 1 1 51 MET HE3 H 22.100 -27.305 9.071 1.00 . A A . 51 MET HE3 1 1
9 23876 1 1 51 MET HG2 H 22.917 -28.563 7.468 1.00 . A A . 51 MET HG2 1 1
9 23877 1 1 51 MET HG3 H 24.527 -29.280 7.462 1.00 . A A . 51 MET HG3 1 1
9 23878 1 1 51 MET N N 23.410 -29.789 4.970 1.00 . A A . 51 MET N 1 1
9 23879 1 1 51 MET O O 23.236 -27.066 2.867 1.00 . A A . 51 MET O 1 1
9 23880 1 1 51 MET SD S 24.458 -27.277 8.747 1.00 . A A . 51 MET SD 1 1
9 23881 1 1 52 ILE C C 24.796 -28.333 0.721 1.00 . A A . 52 ILE C 1 1
9 23882 1 1 52 ILE CA C 25.683 -27.925 1.892 1.00 . A A . 52 ILE CA 1 1
9 23883 1 1 52 ILE CB C 27.077 -28.555 1.710 1.00 . A A . 52 ILE CB 1 1
9 23884 1 1 52 ILE CD1 C 29.396 -28.714 2.746 1.00 . A A . 52 ILE CD1 1 1
9 23885 1 1 52 ILE CG1 C 28.020 -28.091 2.822 1.00 . A A . 52 ILE CG1 1 1
9 23886 1 1 52 ILE CG2 C 27.645 -28.198 0.344 1.00 . A A . 52 ILE CG2 1 1
9 23887 1 1 52 ILE H H 25.569 -28.931 3.750 1.00 . A A . 52 ILE H 1 1
9 23888 1 1 52 ILE HA H 25.793 -26.850 1.889 1.00 . A A . 52 ILE HA 1 1
9 23889 1 1 52 ILE HB H 26.972 -29.628 1.760 1.00 . A A . 52 ILE HB 1 1
9 23890 1 1 52 ILE HD11 H 29.907 -28.351 1.866 1.00 . A A . 52 ILE HD11 1 1
9 23891 1 1 52 ILE HD12 H 29.961 -28.448 3.626 1.00 . A A . 52 ILE HD12 1 1
9 23892 1 1 52 ILE HD13 H 29.303 -29.789 2.689 1.00 . A A . 52 ILE HD13 1 1
9 23893 1 1 52 ILE HG12 H 28.137 -27.021 2.764 1.00 . A A . 52 ILE HG12 1 1
9 23894 1 1 52 ILE HG13 H 27.590 -28.351 3.779 1.00 . A A . 52 ILE HG13 1 1
9 23895 1 1 52 ILE HG21 H 28.616 -27.742 0.466 1.00 . A A . 52 ILE HG21 1 1
9 23896 1 1 52 ILE HG22 H 27.741 -29.094 -0.250 1.00 . A A . 52 ILE HG22 1 1
9 23897 1 1 52 ILE HG23 H 26.981 -27.506 -0.152 1.00 . A A . 52 ILE HG23 1 1
9 23898 1 1 52 ILE N N 25.086 -28.312 3.164 1.00 . A A . 52 ILE N 1 1
9 23899 1 1 52 ILE O O 24.628 -27.579 -0.236 1.00 . A A . 52 ILE O 1 1
9 23900 1 1 53 ASN C C 22.059 -29.241 -0.312 1.00 . A A . 53 ASN C 1 1
9 23901 1 1 53 ASN CA C 23.356 -30.041 -0.246 1.00 . A A . 53 ASN CA 1 1
9 23902 1 1 53 ASN CB C 23.045 -31.520 -0.008 1.00 . A A . 53 ASN CB 1 1
9 23903 1 1 53 ASN CG C 24.167 -32.429 -0.472 1.00 . A A . 53 ASN CG 1 1
9 23904 1 1 53 ASN H H 24.400 -30.088 1.595 1.00 . A A . 53 ASN H 1 1
9 23905 1 1 53 ASN HA H 23.877 -29.939 -1.186 1.00 . A A . 53 ASN HA 1 1
9 23906 1 1 53 ASN HB2 H 22.888 -31.683 1.048 1.00 . A A . 53 ASN HB2 1 1
9 23907 1 1 53 ASN HB3 H 22.147 -31.784 -0.546 1.00 . A A . 53 ASN HB3 1 1
9 23908 1 1 53 ASN HD21 H 23.250 -34.006 0.321 1.00 . A A . 53 ASN HD21 1 1
9 23909 1 1 53 ASN HD22 H 24.757 -34.327 -0.461 1.00 . A A . 53 ASN HD22 1 1
9 23910 1 1 53 ASN N N 24.228 -29.532 0.806 1.00 . A A . 53 ASN N 1 1
9 23911 1 1 53 ASN ND2 N 24.045 -33.717 -0.174 1.00 . A A . 53 ASN ND2 1 1
9 23912 1 1 53 ASN O O 21.484 -29.060 -1.384 1.00 . A A . 53 ASN O 1 1
9 23913 1 1 53 ASN OD1 O 25.131 -31.978 -1.090 1.00 . A A . 53 ASN OD1 1 1
9 23914 1 1 54 GLU C C 20.490 -26.709 0.084 1.00 . A A . 54 GLU C 1 1
9 23915 1 1 54 GLU CA C 20.376 -27.983 0.916 1.00 . A A . 54 GLU CA 1 1
9 23916 1 1 54 GLU CB C 20.056 -27.628 2.370 1.00 . A A . 54 GLU CB 1 1
9 23917 1 1 54 GLU CD C 17.882 -28.913 2.378 1.00 . A A . 54 GLU CD 1 1
9 23918 1 1 54 GLU CG C 19.205 -28.668 3.077 1.00 . A A . 54 GLU CG 1 1
9 23919 1 1 54 GLU H H 22.109 -28.941 1.665 1.00 . A A . 54 GLU H 1 1
9 23920 1 1 54 GLU HA H 19.575 -28.587 0.519 1.00 . A A . 54 GLU HA 1 1
9 23921 1 1 54 GLU HB2 H 20.983 -27.520 2.914 1.00 . A A . 54 GLU HB2 1 1
9 23922 1 1 54 GLU HB3 H 19.527 -26.687 2.390 1.00 . A A . 54 GLU HB3 1 1
9 23923 1 1 54 GLU HG2 H 19.752 -29.598 3.114 1.00 . A A . 54 GLU HG2 1 1
9 23924 1 1 54 GLU HG3 H 19.006 -28.329 4.083 1.00 . A A . 54 GLU HG3 1 1
9 23925 1 1 54 GLU N N 21.605 -28.763 0.843 1.00 . A A . 54 GLU N 1 1
9 23926 1 1 54 GLU O O 19.485 -26.139 -0.340 1.00 . A A . 54 GLU O 1 1
9 23927 1 1 54 GLU OE1 O 17.434 -28.020 1.627 1.00 . A A . 54 GLU OE1 1 1
9 23928 1 1 54 GLU OE2 O 17.294 -29.995 2.581 1.00 . A A . 54 GLU OE2 1 1
9 23929 1 1 55 VAL C C 22.652 -25.395 -2.251 1.00 . A A . 55 VAL C 1 1
9 23930 1 1 55 VAL CA C 21.970 -25.062 -0.929 1.00 . A A . 55 VAL CA 1 1
9 23931 1 1 55 VAL CB C 22.842 -24.058 -0.152 1.00 . A A . 55 VAL CB 1 1
9 23932 1 1 55 VAL CG1 C 22.018 -23.343 0.908 1.00 . A A . 55 VAL CG1 1 1
9 23933 1 1 55 VAL CG2 C 24.035 -24.764 0.475 1.00 . A A . 55 VAL CG2 1 1
9 23934 1 1 55 VAL H H 22.484 -26.766 0.218 1.00 . A A . 55 VAL H 1 1
9 23935 1 1 55 VAL HA H 21.017 -24.596 -1.134 1.00 . A A . 55 VAL HA 1 1
9 23936 1 1 55 VAL HB H 23.212 -23.320 -0.848 1.00 . A A . 55 VAL HB 1 1
9 23937 1 1 55 VAL HG11 H 22.597 -22.533 1.327 1.00 . A A . 55 VAL HG11 1 1
9 23938 1 1 55 VAL HG12 H 21.118 -22.949 0.459 1.00 . A A . 55 VAL HG12 1 1
9 23939 1 1 55 VAL HG13 H 21.756 -24.040 1.691 1.00 . A A . 55 VAL HG13 1 1
9 23940 1 1 55 VAL HG21 H 24.588 -25.285 -0.292 1.00 . A A . 55 VAL HG21 1 1
9 23941 1 1 55 VAL HG22 H 24.677 -24.034 0.948 1.00 . A A . 55 VAL HG22 1 1
9 23942 1 1 55 VAL HG23 H 23.689 -25.471 1.214 1.00 . A A . 55 VAL HG23 1 1
9 23943 1 1 55 VAL N N 21.723 -26.268 -0.147 1.00 . A A . 55 VAL N 1 1
9 23944 1 1 55 VAL O O 22.700 -24.568 -3.162 1.00 . A A . 55 VAL O 1 1
9 23945 1 1 56 ASP C C 22.874 -27.175 -4.721 1.00 . A A . 56 ASP C 1 1
9 23946 1 1 56 ASP CA C 23.857 -27.055 -3.561 1.00 . A A . 56 ASP CA 1 1
9 23947 1 1 56 ASP CB C 24.549 -28.398 -3.321 1.00 . A A . 56 ASP CB 1 1
9 23948 1 1 56 ASP CG C 25.616 -28.692 -4.356 1.00 . A A . 56 ASP CG 1 1
9 23949 1 1 56 ASP H H 23.108 -27.225 -1.588 1.00 . A A . 56 ASP H 1 1
9 23950 1 1 56 ASP HA H 24.603 -26.316 -3.812 1.00 . A A . 56 ASP HA 1 1
9 23951 1 1 56 ASP HB2 H 25.013 -28.387 -2.346 1.00 . A A . 56 ASP HB2 1 1
9 23952 1 1 56 ASP HB3 H 23.811 -29.186 -3.355 1.00 . A A . 56 ASP HB3 1 1
9 23953 1 1 56 ASP N N 23.178 -26.611 -2.349 1.00 . A A . 56 ASP N 1 1
9 23954 1 1 56 ASP O O 22.185 -28.184 -4.862 1.00 . A A . 56 ASP O 1 1
9 23955 1 1 56 ASP OD1 O 25.805 -27.860 -5.268 1.00 . A A . 56 ASP OD1 1 1
9 23956 1 1 56 ASP OD2 O 26.263 -29.755 -4.255 1.00 . A A . 56 ASP OD2 1 1
9 23957 1 1 57 ALA C C 22.587 -26.742 -7.923 1.00 . A A . 57 ALA C 1 1
9 23958 1 1 57 ALA CA C 21.918 -26.127 -6.698 1.00 . A A . 57 ALA CA 1 1
9 23959 1 1 57 ALA CB C 21.464 -24.706 -7.000 1.00 . A A . 57 ALA CB 1 1
9 23960 1 1 57 ALA H H 23.390 -25.361 -5.385 1.00 . A A . 57 ALA H 1 1
9 23961 1 1 57 ALA HA H 21.045 -26.711 -6.445 1.00 . A A . 57 ALA HA 1 1
9 23962 1 1 57 ALA HB1 H 22.327 -24.059 -7.060 1.00 . A A . 57 ALA HB1 1 1
9 23963 1 1 57 ALA HB2 H 20.935 -24.690 -7.942 1.00 . A A . 57 ALA HB2 1 1
9 23964 1 1 57 ALA HB3 H 20.810 -24.363 -6.213 1.00 . A A . 57 ALA HB3 1 1
9 23965 1 1 57 ALA N N 22.816 -26.137 -5.550 1.00 . A A . 57 ALA N 1 1
9 23966 1 1 57 ALA O O 21.927 -27.366 -8.754 1.00 . A A . 57 ALA O 1 1
9 23967 1 1 58 ASP C C 25.198 -28.489 -8.827 1.00 . A A . 58 ASP C 1 1
9 23968 1 1 58 ASP CA C 24.657 -27.100 -9.152 1.00 . A A . 58 ASP CA 1 1
9 23969 1 1 58 ASP CB C 25.809 -26.161 -9.513 1.00 . A A . 58 ASP CB 1 1
9 23970 1 1 58 ASP CG C 26.960 -26.253 -8.531 1.00 . A A . 58 ASP CG 1 1
9 23971 1 1 58 ASP H H 24.369 -26.055 -7.333 1.00 . A A . 58 ASP H 1 1
9 23972 1 1 58 ASP HA H 23.989 -27.176 -9.996 1.00 . A A . 58 ASP HA 1 1
9 23973 1 1 58 ASP HB2 H 26.178 -26.417 -10.496 1.00 . A A . 58 ASP HB2 1 1
9 23974 1 1 58 ASP HB3 H 25.447 -25.144 -9.522 1.00 . A A . 58 ASP HB3 1 1
9 23975 1 1 58 ASP N N 23.899 -26.562 -8.028 1.00 . A A . 58 ASP N 1 1
9 23976 1 1 58 ASP O O 25.861 -29.116 -9.651 1.00 . A A . 58 ASP O 1 1
9 23977 1 1 58 ASP OD1 O 26.712 -26.595 -7.355 1.00 . A A . 58 ASP OD1 1 1
9 23978 1 1 58 ASP OD2 O 28.110 -25.985 -8.937 1.00 . A A . 58 ASP OD2 1 1
9 23979 1 1 59 GLY C C 26.867 -30.453 -7.421 1.00 . A A . 59 GLY C 1 1
9 23980 1 1 59 GLY CA C 25.378 -30.273 -7.205 1.00 . A A . 59 GLY CA 1 1
9 23981 1 1 59 GLY H H 24.378 -28.417 -7.002 1.00 . A A . 59 GLY H 1 1
9 23982 1 1 59 GLY HA2 H 25.158 -30.407 -6.156 1.00 . A A . 59 GLY HA2 1 1
9 23983 1 1 59 GLY HA3 H 24.850 -31.025 -7.772 1.00 . A A . 59 GLY HA3 1 1
9 23984 1 1 59 GLY N N 24.911 -28.962 -7.618 1.00 . A A . 59 GLY N 1 1
9 23985 1 1 59 GLY O O 27.289 -31.314 -8.192 1.00 . A A . 59 GLY O 1 1
9 23986 1 1 60 ASN C C 29.754 -30.143 -5.549 1.00 . A A . 60 ASN C 1 1
9 23987 1 1 60 ASN CA C 29.117 -29.709 -6.865 1.00 . A A . 60 ASN CA 1 1
9 23988 1 1 60 ASN CB C 29.681 -28.353 -7.295 1.00 . A A . 60 ASN CB 1 1
9 23989 1 1 60 ASN CG C 29.466 -27.279 -6.246 1.00 . A A . 60 ASN CG 1 1
9 23990 1 1 60 ASN H H 27.270 -28.970 -6.142 1.00 . A A . 60 ASN H 1 1
9 23991 1 1 60 ASN HA H 29.349 -30.441 -7.623 1.00 . A A . 60 ASN HA 1 1
9 23992 1 1 60 ASN HB2 H 30.742 -28.450 -7.470 1.00 . A A . 60 ASN HB2 1 1
9 23993 1 1 60 ASN HB3 H 29.197 -28.041 -8.208 1.00 . A A . 60 ASN HB3 1 1
9 23994 1 1 60 ASN HD21 H 30.728 -26.068 -7.193 1.00 . A A . 60 ASN HD21 1 1
9 23995 1 1 60 ASN HD22 H 30.019 -25.435 -5.750 1.00 . A A . 60 ASN HD22 1 1
9 23996 1 1 60 ASN N N 27.665 -29.637 -6.741 1.00 . A A . 60 ASN N 1 1
9 23997 1 1 60 ASN ND2 N 30.139 -26.146 -6.413 1.00 . A A . 60 ASN ND2 1 1
9 23998 1 1 60 ASN O O 30.918 -30.541 -5.512 1.00 . A A . 60 ASN O 1 1
9 23999 1 1 60 ASN OD1 O 28.704 -27.465 -5.297 1.00 . A A . 60 ASN OD1 1 1
9 24000 1 1 61 GLY C C 30.150 -29.301 -2.434 1.00 . A A . 61 GLY C 1 1
9 24001 1 1 61 GLY CA C 29.488 -30.452 -3.165 1.00 . A A . 61 GLY CA 1 1
9 24002 1 1 61 GLY H H 28.062 -29.739 -4.558 1.00 . A A . 61 GLY H 1 1
9 24003 1 1 61 GLY HA2 H 28.667 -30.820 -2.568 1.00 . A A . 61 GLY HA2 1 1
9 24004 1 1 61 GLY HA3 H 30.211 -31.245 -3.294 1.00 . A A . 61 GLY HA3 1 1
9 24005 1 1 61 GLY N N 28.982 -30.064 -4.469 1.00 . A A . 61 GLY N 1 1
9 24006 1 1 61 GLY O O 30.880 -29.509 -1.464 1.00 . A A . 61 GLY O 1 1
9 24007 1 1 62 THR C C 29.583 -25.676 -2.494 1.00 . A A . 62 THR C 1 1
9 24008 1 1 62 THR CA C 30.477 -26.894 -2.286 1.00 . A A . 62 THR CA 1 1
9 24009 1 1 62 THR CB C 31.876 -26.592 -2.855 1.00 . A A . 62 THR CB 1 1
9 24010 1 1 62 THR CG2 C 32.884 -27.633 -2.392 1.00 . A A . 62 THR CG2 1 1
9 24011 1 1 62 THR H H 29.308 -27.981 -3.676 1.00 . A A . 62 THR H 1 1
9 24012 1 1 62 THR HA H 30.575 -27.080 -1.226 1.00 . A A . 62 THR HA 1 1
9 24013 1 1 62 THR HB H 32.192 -25.623 -2.498 1.00 . A A . 62 THR HB 1 1
9 24014 1 1 62 THR HG1 H 32.669 -26.259 -4.630 1.00 . A A . 62 THR HG1 1 1
9 24015 1 1 62 THR HG21 H 32.707 -27.869 -1.353 1.00 . A A . 62 THR HG21 1 1
9 24016 1 1 62 THR HG22 H 33.884 -27.242 -2.507 1.00 . A A . 62 THR HG22 1 1
9 24017 1 1 62 THR HG23 H 32.777 -28.527 -2.987 1.00 . A A . 62 THR HG23 1 1
9 24018 1 1 62 THR N N 29.898 -28.082 -2.900 1.00 . A A . 62 THR N 1 1
9 24019 1 1 62 THR O O 28.720 -25.671 -3.372 1.00 . A A . 62 THR O 1 1
9 24020 1 1 62 THR OG1 O 31.829 -26.570 -4.286 1.00 . A A . 62 THR OG1 1 1
9 24021 1 1 63 ILE C C 29.763 -22.346 -2.552 1.00 . A A . 63 ILE C 1 1
9 24022 1 1 63 ILE CA C 29.010 -23.423 -1.779 1.00 . A A . 63 ILE CA 1 1
9 24023 1 1 63 ILE CB C 28.644 -22.877 -0.386 1.00 . A A . 63 ILE CB 1 1
9 24024 1 1 63 ILE CD1 C 27.175 -24.920 0.001 1.00 . A A . 63 ILE CD1 1 1
9 24025 1 1 63 ILE CG1 C 28.263 -24.025 0.552 1.00 . A A . 63 ILE CG1 1 1
9 24026 1 1 63 ILE CG2 C 27.505 -21.874 -0.493 1.00 . A A . 63 ILE CG2 1 1
9 24027 1 1 63 ILE H H 30.498 -24.711 -1.002 1.00 . A A . 63 ILE H 1 1
9 24028 1 1 63 ILE HA H 28.095 -23.655 -2.304 1.00 . A A . 63 ILE HA 1 1
9 24029 1 1 63 ILE HB H 29.506 -22.365 0.014 1.00 . A A . 63 ILE HB 1 1
9 24030 1 1 63 ILE HD11 H 27.615 -25.672 -0.636 1.00 . A A . 63 ILE HD11 1 1
9 24031 1 1 63 ILE HD12 H 26.654 -25.397 0.817 1.00 . A A . 63 ILE HD12 1 1
9 24032 1 1 63 ILE HD13 H 26.478 -24.326 -0.573 1.00 . A A . 63 ILE HD13 1 1
9 24033 1 1 63 ILE HG12 H 29.133 -24.636 0.734 1.00 . A A . 63 ILE HG12 1 1
9 24034 1 1 63 ILE HG13 H 27.914 -23.614 1.488 1.00 . A A . 63 ILE HG13 1 1
9 24035 1 1 63 ILE HG21 H 26.683 -22.319 -1.034 1.00 . A A . 63 ILE HG21 1 1
9 24036 1 1 63 ILE HG22 H 27.175 -21.598 0.497 1.00 . A A . 63 ILE HG22 1 1
9 24037 1 1 63 ILE HG23 H 27.847 -20.994 -1.017 1.00 . A A . 63 ILE HG23 1 1
9 24038 1 1 63 ILE N N 29.796 -24.647 -1.682 1.00 . A A . 63 ILE N 1 1
9 24039 1 1 63 ILE O O 30.805 -21.862 -2.109 1.00 . A A . 63 ILE O 1 1
9 24040 1 1 64 ASP C C 29.480 -19.554 -4.055 1.00 . A A . 64 ASP C 1 1
9 24041 1 1 64 ASP CA C 29.847 -20.951 -4.545 1.00 . A A . 64 ASP CA 1 1
9 24042 1 1 64 ASP CB C 29.417 -21.123 -6.003 1.00 . A A . 64 ASP CB 1 1
9 24043 1 1 64 ASP CG C 30.534 -20.805 -6.977 1.00 . A A . 64 ASP CG 1 1
9 24044 1 1 64 ASP H H 28.396 -22.396 -4.010 1.00 . A A . 64 ASP H 1 1
9 24045 1 1 64 ASP HA H 30.918 -21.073 -4.478 1.00 . A A . 64 ASP HA 1 1
9 24046 1 1 64 ASP HB2 H 29.107 -22.146 -6.161 1.00 . A A . 64 ASP HB2 1 1
9 24047 1 1 64 ASP HB3 H 28.587 -20.464 -6.206 1.00 . A A . 64 ASP HB3 1 1
9 24048 1 1 64 ASP N N 29.228 -21.974 -3.710 1.00 . A A . 64 ASP N 1 1
9 24049 1 1 64 ASP O O 28.860 -19.396 -3.003 1.00 . A A . 64 ASP O 1 1
9 24050 1 1 64 ASP OD1 O 31.569 -20.261 -6.537 1.00 . A A . 64 ASP OD1 1 1
9 24051 1 1 64 ASP OD2 O 30.374 -21.101 -8.180 1.00 . A A . 64 ASP OD2 1 1
9 24052 1 1 65 PHE C C 28.083 -16.881 -4.521 1.00 . A A . 65 PHE C 1 1
9 24053 1 1 65 PHE CA C 29.583 -17.157 -4.468 1.00 . A A . 65 PHE CA 1 1
9 24054 1 1 65 PHE CB C 30.322 -16.203 -5.408 1.00 . A A . 65 PHE CB 1 1
9 24055 1 1 65 PHE CD1 C 29.394 -14.095 -4.412 1.00 . A A . 65 PHE CD1 1 1
9 24056 1 1 65 PHE CD2 C 29.319 -14.358 -6.781 1.00 . A A . 65 PHE CD2 1 1
9 24057 1 1 65 PHE CE1 C 28.788 -12.858 -4.528 1.00 . A A . 65 PHE CE1 1 1
9 24058 1 1 65 PHE CE2 C 28.713 -13.122 -6.903 1.00 . A A . 65 PHE CE2 1 1
9 24059 1 1 65 PHE CG C 29.665 -14.859 -5.536 1.00 . A A . 65 PHE CG 1 1
9 24060 1 1 65 PHE CZ C 28.448 -12.370 -5.775 1.00 . A A . 65 PHE CZ 1 1
9 24061 1 1 65 PHE H H 30.360 -18.731 -5.651 1.00 . A A . 65 PHE H 1 1
9 24062 1 1 65 PHE HA H 29.930 -16.997 -3.459 1.00 . A A . 65 PHE HA 1 1
9 24063 1 1 65 PHE HB2 H 31.324 -16.048 -5.036 1.00 . A A . 65 PHE HB2 1 1
9 24064 1 1 65 PHE HB3 H 30.372 -16.645 -6.391 1.00 . A A . 65 PHE HB3 1 1
9 24065 1 1 65 PHE HD1 H 29.659 -14.475 -3.437 1.00 . A A . 65 PHE HD1 1 1
9 24066 1 1 65 PHE HD2 H 29.526 -14.946 -7.665 1.00 . A A . 65 PHE HD2 1 1
9 24067 1 1 65 PHE HE1 H 28.582 -12.273 -3.644 1.00 . A A . 65 PHE HE1 1 1
9 24068 1 1 65 PHE HE2 H 28.449 -12.744 -7.879 1.00 . A A . 65 PHE HE2 1 1
9 24069 1 1 65 PHE HZ H 27.975 -11.405 -5.868 1.00 . A A . 65 PHE HZ 1 1
9 24070 1 1 65 PHE N N 29.869 -18.542 -4.824 1.00 . A A . 65 PHE N 1 1
9 24071 1 1 65 PHE O O 27.465 -16.477 -3.536 1.00 . A A . 65 PHE O 1 1
9 24072 1 1 66 PRO C C 25.191 -17.905 -5.171 1.00 . A A . 66 PRO C 1 1
9 24073 1 1 66 PRO CA C 26.048 -16.884 -5.911 1.00 . A A . 66 PRO CA 1 1
9 24074 1 1 66 PRO CB C 25.884 -17.045 -7.425 1.00 . A A . 66 PRO CB 1 1
9 24075 1 1 66 PRO CD C 28.157 -17.584 -6.917 1.00 . A A . 66 PRO CD 1 1
9 24076 1 1 66 PRO CG C 27.017 -17.920 -7.837 1.00 . A A . 66 PRO CG 1 1
9 24077 1 1 66 PRO HA H 25.752 -15.887 -5.619 1.00 . A A . 66 PRO HA 1 1
9 24078 1 1 66 PRO HB2 H 24.930 -17.504 -7.639 1.00 . A A . 66 PRO HB2 1 1
9 24079 1 1 66 PRO HB3 H 25.940 -16.078 -7.901 1.00 . A A . 66 PRO HB3 1 1
9 24080 1 1 66 PRO HD2 H 28.746 -18.465 -6.708 1.00 . A A . 66 PRO HD2 1 1
9 24081 1 1 66 PRO HD3 H 28.774 -16.809 -7.347 1.00 . A A . 66 PRO HD3 1 1
9 24082 1 1 66 PRO HG2 H 26.738 -18.957 -7.727 1.00 . A A . 66 PRO HG2 1 1
9 24083 1 1 66 PRO HG3 H 27.288 -17.711 -8.862 1.00 . A A . 66 PRO HG3 1 1
9 24084 1 1 66 PRO N N 27.482 -17.103 -5.700 1.00 . A A . 66 PRO N 1 1
9 24085 1 1 66 PRO O O 24.063 -17.612 -4.778 1.00 . A A . 66 PRO O 1 1
9 24086 1 1 67 GLU C C 24.698 -19.763 -2.856 1.00 . A A . 67 GLU C 1 1
9 24087 1 1 67 GLU CA C 25.018 -20.168 -4.292 1.00 . A A . 67 GLU CA 1 1
9 24088 1 1 67 GLU CB C 25.843 -21.457 -4.298 1.00 . A A . 67 GLU CB 1 1
9 24089 1 1 67 GLU CD C 26.133 -23.591 -5.618 1.00 . A A . 67 GLU CD 1 1
9 24090 1 1 67 GLU CG C 25.984 -22.083 -5.675 1.00 . A A . 67 GLU CG 1 1
9 24091 1 1 67 GLU H H 26.639 -19.277 -5.322 1.00 . A A . 67 GLU H 1 1
9 24092 1 1 67 GLU HA H 24.092 -20.342 -4.819 1.00 . A A . 67 GLU HA 1 1
9 24093 1 1 67 GLU HB2 H 26.831 -21.239 -3.921 1.00 . A A . 67 GLU HB2 1 1
9 24094 1 1 67 GLU HB3 H 25.369 -22.176 -3.646 1.00 . A A . 67 GLU HB3 1 1
9 24095 1 1 67 GLU HG2 H 25.105 -21.846 -6.256 1.00 . A A . 67 GLU HG2 1 1
9 24096 1 1 67 GLU HG3 H 26.856 -21.668 -6.158 1.00 . A A . 67 GLU HG3 1 1
9 24097 1 1 67 GLU N N 25.735 -19.104 -4.985 1.00 . A A . 67 GLU N 1 1
9 24098 1 1 67 GLU O O 23.612 -20.042 -2.348 1.00 . A A . 67 GLU O 1 1
9 24099 1 1 67 GLU OE1 O 25.540 -24.211 -4.711 1.00 . A A . 67 GLU OE1 1 1
9 24100 1 1 67 GLU OE2 O 26.843 -24.151 -6.480 1.00 . A A . 67 GLU OE2 1 1
9 24101 1 1 68 PHE C C 24.540 -17.455 -0.762 1.00 . A A . 68 PHE C 1 1
9 24102 1 1 68 PHE CA C 25.473 -18.661 -0.829 1.00 . A A . 68 PHE CA 1 1
9 24103 1 1 68 PHE CB C 26.825 -18.309 -0.205 1.00 . A A . 68 PHE CB 1 1
9 24104 1 1 68 PHE CD1 C 26.211 -17.082 1.896 1.00 . A A . 68 PHE CD1 1 1
9 24105 1 1 68 PHE CD2 C 27.309 -19.189 2.095 1.00 . A A . 68 PHE CD2 1 1
9 24106 1 1 68 PHE CE1 C 26.171 -16.970 3.273 1.00 . A A . 68 PHE CE1 1 1
9 24107 1 1 68 PHE CE2 C 27.271 -19.083 3.473 1.00 . A A . 68 PHE CE2 1 1
9 24108 1 1 68 PHE CG C 26.781 -18.191 1.292 1.00 . A A . 68 PHE CG 1 1
9 24109 1 1 68 PHE CZ C 26.700 -17.972 4.062 1.00 . A A . 68 PHE CZ 1 1
9 24110 1 1 68 PHE H H 26.497 -18.911 -2.666 1.00 . A A . 68 PHE H 1 1
9 24111 1 1 68 PHE HA H 25.031 -19.474 -0.275 1.00 . A A . 68 PHE HA 1 1
9 24112 1 1 68 PHE HB2 H 27.540 -19.078 -0.455 1.00 . A A . 68 PHE HB2 1 1
9 24113 1 1 68 PHE HB3 H 27.163 -17.365 -0.604 1.00 . A A . 68 PHE HB3 1 1
9 24114 1 1 68 PHE HD1 H 25.796 -16.297 1.280 1.00 . A A . 68 PHE HD1 1 1
9 24115 1 1 68 PHE HD2 H 27.756 -20.059 1.634 1.00 . A A . 68 PHE HD2 1 1
9 24116 1 1 68 PHE HE1 H 25.723 -16.101 3.732 1.00 . A A . 68 PHE HE1 1 1
9 24117 1 1 68 PHE HE2 H 27.686 -19.869 4.087 1.00 . A A . 68 PHE HE2 1 1
9 24118 1 1 68 PHE HZ H 26.670 -17.887 5.138 1.00 . A A . 68 PHE HZ 1 1
9 24119 1 1 68 PHE N N 25.652 -19.104 -2.207 1.00 . A A . 68 PHE N 1 1
9 24120 1 1 68 PHE O O 23.759 -17.312 0.180 1.00 . A A . 68 PHE O 1 1
9 24121 1 1 69 LEU C C 22.336 -15.762 -2.093 1.00 . A A . 69 LEU C 1 1
9 24122 1 1 69 LEU CA C 23.792 -15.396 -1.823 1.00 . A A . 69 LEU CA 1 1
9 24123 1 1 69 LEU CB C 24.301 -14.445 -2.908 1.00 . A A . 69 LEU CB 1 1
9 24124 1 1 69 LEU CD1 C 23.032 -12.502 -1.960 1.00 . A A . 69 LEU CD1 1 1
9 24125 1 1 69 LEU CD2 C 24.082 -12.322 -4.223 1.00 . A A . 69 LEU CD2 1 1
9 24126 1 1 69 LEU CG C 23.400 -13.252 -3.231 1.00 . A A . 69 LEU CG 1 1
9 24127 1 1 69 LEU H H 25.269 -16.758 -2.488 1.00 . A A . 69 LEU H 1 1
9 24128 1 1 69 LEU HA H 23.855 -14.903 -0.865 1.00 . A A . 69 LEU HA 1 1
9 24129 1 1 69 LEU HB2 H 25.257 -14.060 -2.588 1.00 . A A . 69 LEU HB2 1 1
9 24130 1 1 69 LEU HB3 H 24.431 -15.018 -3.815 1.00 . A A . 69 LEU HB3 1 1
9 24131 1 1 69 LEU HD11 H 23.598 -12.898 -1.131 1.00 . A A . 69 LEU HD11 1 1
9 24132 1 1 69 LEU HD12 H 21.976 -12.621 -1.765 1.00 . A A . 69 LEU HD12 1 1
9 24133 1 1 69 LEU HD13 H 23.258 -11.453 -2.084 1.00 . A A . 69 LEU HD13 1 1
9 24134 1 1 69 LEU HD21 H 23.381 -12.046 -4.997 1.00 . A A . 69 LEU HD21 1 1
9 24135 1 1 69 LEU HD22 H 24.927 -12.827 -4.667 1.00 . A A . 69 LEU HD22 1 1
9 24136 1 1 69 LEU HD23 H 24.420 -11.434 -3.711 1.00 . A A . 69 LEU HD23 1 1
9 24137 1 1 69 LEU HG H 22.485 -13.612 -3.682 1.00 . A A . 69 LEU HG 1 1
9 24138 1 1 69 LEU N N 24.628 -16.591 -1.767 1.00 . A A . 69 LEU N 1 1
9 24139 1 1 69 LEU O O 21.438 -15.375 -1.345 1.00 . A A . 69 LEU O 1 1
9 24140 1 1 70 THR C C 20.051 -17.589 -2.359 1.00 . A A . 70 THR C 1 1
9 24141 1 1 70 THR CA C 20.763 -16.932 -3.536 1.00 . A A . 70 THR CA 1 1
9 24142 1 1 70 THR CB C 20.786 -17.915 -4.722 1.00 . A A . 70 THR CB 1 1
9 24143 1 1 70 THR CG2 C 21.424 -19.235 -4.317 1.00 . A A . 70 THR CG2 1 1
9 24144 1 1 70 THR H H 22.867 -16.789 -3.724 1.00 . A A . 70 THR H 1 1
9 24145 1 1 70 THR HA H 20.210 -16.053 -3.835 1.00 . A A . 70 THR HA 1 1
9 24146 1 1 70 THR HB H 21.371 -17.479 -5.520 1.00 . A A . 70 THR HB 1 1
9 24147 1 1 70 THR HG1 H 18.899 -18.423 -4.457 1.00 . A A . 70 THR HG1 1 1
9 24148 1 1 70 THR HG21 H 21.376 -19.927 -5.145 1.00 . A A . 70 THR HG21 1 1
9 24149 1 1 70 THR HG22 H 20.894 -19.648 -3.472 1.00 . A A . 70 THR HG22 1 1
9 24150 1 1 70 THR HG23 H 22.456 -19.068 -4.048 1.00 . A A . 70 THR HG23 1 1
9 24151 1 1 70 THR N N 22.110 -16.512 -3.167 1.00 . A A . 70 THR N 1 1
9 24152 1 1 70 THR O O 18.827 -17.523 -2.248 1.00 . A A . 70 THR O 1 1
9 24153 1 1 70 THR OG1 O 19.454 -18.147 -5.191 1.00 . A A . 70 THR OG1 1 1
9 24154 1 1 71 MET C C 19.558 -17.890 0.596 1.00 . A A . 71 MET C 1 1
9 24155 1 1 71 MET CA C 20.265 -18.890 -0.314 1.00 . A A . 71 MET CA 1 1
9 24156 1 1 71 MET CB C 21.367 -19.613 0.462 1.00 . A A . 71 MET CB 1 1
9 24157 1 1 71 MET CE C 23.425 -19.498 2.909 1.00 . A A . 71 MET CE 1 1
9 24158 1 1 71 MET CG C 20.933 -20.079 1.843 1.00 . A A . 71 MET CG 1 1
9 24159 1 1 71 MET H H 21.794 -18.241 -1.626 1.00 . A A . 71 MET H 1 1
9 24160 1 1 71 MET HA H 19.545 -19.616 -0.660 1.00 . A A . 71 MET HA 1 1
9 24161 1 1 71 MET HB2 H 21.682 -20.477 -0.103 1.00 . A A . 71 MET HB2 1 1
9 24162 1 1 71 MET HB3 H 22.207 -18.944 0.580 1.00 . A A . 71 MET HB3 1 1
9 24163 1 1 71 MET HE1 H 23.876 -19.787 3.846 1.00 . A A . 71 MET HE1 1 1
9 24164 1 1 71 MET HE2 H 23.514 -20.309 2.201 1.00 . A A . 71 MET HE2 1 1
9 24165 1 1 71 MET HE3 H 23.928 -18.624 2.522 1.00 . A A . 71 MET HE3 1 1
9 24166 1 1 71 MET HG2 H 19.860 -19.984 1.919 1.00 . A A . 71 MET HG2 1 1
9 24167 1 1 71 MET HG3 H 21.210 -21.116 1.960 1.00 . A A . 71 MET HG3 1 1
9 24168 1 1 71 MET N N 20.824 -18.222 -1.484 1.00 . A A . 71 MET N 1 1
9 24169 1 1 71 MET O O 18.466 -18.158 1.097 1.00 . A A . 71 MET O 1 1
9 24170 1 1 71 MET SD S 21.693 -19.123 3.169 1.00 . A A . 71 MET SD 1 1
9 24171 1 1 72 MET C C 18.560 -14.902 0.902 1.00 . A A . 72 MET C 1 1
9 24172 1 1 72 MET CA C 19.618 -15.700 1.656 1.00 . A A . 72 MET CA 1 1
9 24173 1 1 72 MET CB C 20.717 -14.763 2.160 1.00 . A A . 72 MET CB 1 1
9 24174 1 1 72 MET CE C 21.646 -15.472 6.168 1.00 . A A . 72 MET CE 1 1
9 24175 1 1 72 MET CG C 21.415 -15.265 3.415 1.00 . A A . 72 MET CG 1 1
9 24176 1 1 72 MET H H 21.057 -16.584 0.380 1.00 . A A . 72 MET H 1 1
9 24177 1 1 72 MET HA H 19.153 -16.183 2.502 1.00 . A A . 72 MET HA 1 1
9 24178 1 1 72 MET HB2 H 21.459 -14.647 1.384 1.00 . A A . 72 MET HB2 1 1
9 24179 1 1 72 MET HB3 H 20.281 -13.800 2.378 1.00 . A A . 72 MET HB3 1 1
9 24180 1 1 72 MET HE1 H 21.766 -16.513 5.908 1.00 . A A . 72 MET HE1 1 1
9 24181 1 1 72 MET HE2 H 22.616 -14.999 6.216 1.00 . A A . 72 MET HE2 1 1
9 24182 1 1 72 MET HE3 H 21.160 -15.395 7.130 1.00 . A A . 72 MET HE3 1 1
9 24183 1 1 72 MET HG2 H 21.383 -16.344 3.421 1.00 . A A . 72 MET HG2 1 1
9 24184 1 1 72 MET HG3 H 22.443 -14.937 3.393 1.00 . A A . 72 MET HG3 1 1
9 24185 1 1 72 MET N N 20.188 -16.739 0.806 1.00 . A A . 72 MET N 1 1
9 24186 1 1 72 MET O O 17.616 -14.385 1.499 1.00 . A A . 72 MET O 1 1
9 24187 1 1 72 MET SD S 20.645 -14.656 4.927 1.00 . A A . 72 MET SD 1 1
9 24188 1 1 73 ALA C C 16.488 -14.856 -1.439 1.00 . A A . 73 ALA C 1 1
9 24189 1 1 73 ALA CA C 17.781 -14.071 -1.249 1.00 . A A . 73 ALA CA 1 1
9 24190 1 1 73 ALA CB C 18.409 -13.751 -2.597 1.00 . A A . 73 ALA CB 1 1
9 24191 1 1 73 ALA H H 19.496 -15.239 -0.832 1.00 . A A . 73 ALA H 1 1
9 24192 1 1 73 ALA HA H 17.554 -13.137 -0.755 1.00 . A A . 73 ALA HA 1 1
9 24193 1 1 73 ALA HB1 H 17.649 -13.782 -3.364 1.00 . A A . 73 ALA HB1 1 1
9 24194 1 1 73 ALA HB2 H 18.848 -12.764 -2.565 1.00 . A A . 73 ALA HB2 1 1
9 24195 1 1 73 ALA HB3 H 19.175 -14.479 -2.819 1.00 . A A . 73 ALA HB3 1 1
9 24196 1 1 73 ALA N N 18.724 -14.805 -0.414 1.00 . A A . 73 ALA N 1 1
9 24197 1 1 73 ALA O O 15.421 -14.275 -1.633 1.00 . A A . 73 ALA O 1 1
9 24198 1 1 74 ARG C C 14.447 -16.865 -0.396 1.00 . A A . 74 ARG C 1 1
9 24199 1 1 74 ARG CA C 15.430 -17.045 -1.549 1.00 . A A . 74 ARG CA 1 1
9 24200 1 1 74 ARG CB C 15.867 -18.509 -1.638 1.00 . A A . 74 ARG CB 1 1
9 24201 1 1 74 ARG CD C 14.096 -20.203 -1.080 1.00 . A A . 74 ARG CD 1 1
9 24202 1 1 74 ARG CG C 14.793 -19.432 -2.190 1.00 . A A . 74 ARG CG 1 1
9 24203 1 1 74 ARG CZ C 14.533 -22.555 -1.645 1.00 . A A . 74 ARG CZ 1 1
9 24204 1 1 74 ARG H H 17.470 -16.585 -1.224 1.00 . A A . 74 ARG H 1 1
9 24205 1 1 74 ARG HA H 14.940 -16.768 -2.471 1.00 . A A . 74 ARG HA 1 1
9 24206 1 1 74 ARG HB2 H 16.733 -18.576 -2.280 1.00 . A A . 74 ARG HB2 1 1
9 24207 1 1 74 ARG HB3 H 16.133 -18.853 -0.650 1.00 . A A . 74 ARG HB3 1 1
9 24208 1 1 74 ARG HD2 H 14.774 -20.296 -0.244 1.00 . A A . 74 ARG HD2 1 1
9 24209 1 1 74 ARG HD3 H 13.220 -19.652 -0.772 1.00 . A A . 74 ARG HD3 1 1
9 24210 1 1 74 ARG HE H 12.742 -21.681 -1.712 1.00 . A A . 74 ARG HE 1 1
9 24211 1 1 74 ARG HG2 H 14.059 -18.841 -2.718 1.00 . A A . 74 ARG HG2 1 1
9 24212 1 1 74 ARG HG3 H 15.250 -20.134 -2.872 1.00 . A A . 74 ARG HG3 1 1
9 24213 1 1 74 ARG HH11 H 16.161 -21.500 -1.080 1.00 . A A . 74 ARG HH11 1 1
9 24214 1 1 74 ARG HH12 H 16.455 -23.159 -1.481 1.00 . A A . 74 ARG HH12 1 1
9 24215 1 1 74 ARG HH21 H 13.116 -23.867 -2.242 1.00 . A A . 74 ARG HH21 1 1
9 24216 1 1 74 ARG HH22 H 14.723 -24.505 -2.143 1.00 . A A . 74 ARG HH22 1 1
9 24217 1 1 74 ARG N N 16.592 -16.180 -1.382 1.00 . A A . 74 ARG N 1 1
9 24218 1 1 74 ARG NE N 13.690 -21.537 -1.512 1.00 . A A . 74 ARG NE 1 1
9 24219 1 1 74 ARG NH1 N 15.822 -22.391 -1.381 1.00 . A A . 74 ARG NH1 1 1
9 24220 1 1 74 ARG NH2 N 14.087 -23.740 -2.043 1.00 . A A . 74 ARG NH2 1 1
9 24221 1 1 74 ARG O O 13.273 -17.217 -0.506 1.00 . A A . 74 ARG O 1 1
9 24222 1 1 75 LYS C C 12.829 -15.337 1.510 1.00 . A A . 75 LYS C 1 1
9 24223 1 1 75 LYS CA C 14.102 -16.088 1.885 1.00 . A A . 75 LYS CA 1 1
9 24224 1 1 75 LYS CB C 14.879 -15.301 2.943 1.00 . A A . 75 LYS CB 1 1
9 24225 1 1 75 LYS CD C 15.938 -13.121 3.604 1.00 . A A . 75 LYS CD 1 1
9 24226 1 1 75 LYS CE C 16.074 -11.641 3.281 1.00 . A A . 75 LYS CE 1 1
9 24227 1 1 75 LYS CG C 15.011 -13.822 2.625 1.00 . A A . 75 LYS CG 1 1
9 24228 1 1 75 LYS H H 15.881 -16.057 0.738 1.00 . A A . 75 LYS H 1 1
9 24229 1 1 75 LYS HA H 13.832 -17.051 2.292 1.00 . A A . 75 LYS HA 1 1
9 24230 1 1 75 LYS HB2 H 14.373 -15.400 3.892 1.00 . A A . 75 LYS HB2 1 1
9 24231 1 1 75 LYS HB3 H 15.872 -15.719 3.028 1.00 . A A . 75 LYS HB3 1 1
9 24232 1 1 75 LYS HD2 H 15.538 -13.225 4.602 1.00 . A A . 75 LYS HD2 1 1
9 24233 1 1 75 LYS HD3 H 16.914 -13.583 3.555 1.00 . A A . 75 LYS HD3 1 1
9 24234 1 1 75 LYS HE2 H 16.900 -11.237 3.845 1.00 . A A . 75 LYS HE2 1 1
9 24235 1 1 75 LYS HE3 H 16.273 -11.534 2.225 1.00 . A A . 75 LYS HE3 1 1
9 24236 1 1 75 LYS HG2 H 15.409 -13.711 1.627 1.00 . A A . 75 LYS HG2 1 1
9 24237 1 1 75 LYS HG3 H 14.033 -13.363 2.677 1.00 . A A . 75 LYS HG3 1 1
9 24238 1 1 75 LYS HZ1 H 15.045 -10.174 4.354 1.00 . A A . 75 LYS HZ1 1 1
9 24239 1 1 75 LYS HZ2 H 14.108 -11.531 3.979 1.00 . A A . 75 LYS HZ2 1 1
9 24240 1 1 75 LYS HZ3 H 14.473 -10.398 2.777 1.00 . A A . 75 LYS HZ3 1 1
9 24241 1 1 75 LYS N N 14.936 -16.316 0.711 1.00 . A A . 75 LYS N 1 1
9 24242 1 1 75 LYS NZ N 14.838 -10.883 3.621 1.00 . A A . 75 LYS NZ 1 1
9 24243 1 1 75 LYS O O 11.784 -15.519 2.134 1.00 . A A . 75 LYS O 1 1
9 24244 1 1 76 MET C C 10.673 -14.633 -0.490 1.00 . A A . 76 MET C 1 1
9 24245 1 1 76 MET CA C 11.777 -13.718 0.029 1.00 . A A . 76 MET CA 1 1
9 24246 1 1 76 MET CB C 12.203 -12.740 -1.068 1.00 . A A . 76 MET CB 1 1
9 24247 1 1 76 MET CE C 14.959 -9.766 -0.358 1.00 . A A . 76 MET CE 1 1
9 24248 1 1 76 MET CG C 12.746 -11.425 -0.533 1.00 . A A . 76 MET CG 1 1
9 24249 1 1 76 MET H H 13.784 -14.392 0.029 1.00 . A A . 76 MET H 1 1
9 24250 1 1 76 MET HA H 11.399 -13.158 0.871 1.00 . A A . 76 MET HA 1 1
9 24251 1 1 76 MET HB2 H 12.970 -13.204 -1.669 1.00 . A A . 76 MET HB2 1 1
9 24252 1 1 76 MET HB3 H 11.349 -12.524 -1.693 1.00 . A A . 76 MET HB3 1 1
9 24253 1 1 76 MET HE1 H 16.008 -9.641 -0.134 1.00 . A A . 76 MET HE1 1 1
9 24254 1 1 76 MET HE2 H 14.766 -9.443 -1.370 1.00 . A A . 76 MET HE2 1 1
9 24255 1 1 76 MET HE3 H 14.371 -9.175 0.329 1.00 . A A . 76 MET HE3 1 1
9 24256 1 1 76 MET HG2 H 12.567 -10.652 -1.265 1.00 . A A . 76 MET HG2 1 1
9 24257 1 1 76 MET HG3 H 12.224 -11.181 0.381 1.00 . A A . 76 MET HG3 1 1
9 24258 1 1 76 MET N N 12.923 -14.494 0.488 1.00 . A A . 76 MET N 1 1
9 24259 1 1 76 MET O O 9.495 -14.430 -0.197 1.00 . A A . 76 MET O 1 1
9 24260 1 1 76 MET SD S 14.515 -11.493 -0.188 1.00 . A A . 76 MET SD 1 1
9 24261 1 1 77 LYS C C 9.419 -17.387 -0.718 1.00 . A A . 77 LYS C 1 1
9 24262 1 1 77 LYS CA C 10.105 -16.590 -1.823 1.00 . A A . 77 LYS CA 1 1
9 24263 1 1 77 LYS CB C 10.808 -17.542 -2.792 1.00 . A A . 77 LYS CB 1 1
9 24264 1 1 77 LYS CD C 10.738 -18.462 -5.129 1.00 . A A . 77 LYS CD 1 1
9 24265 1 1 77 LYS CE C 11.158 -19.920 -5.012 1.00 . A A . 77 LYS CE 1 1
9 24266 1 1 77 LYS CG C 9.920 -18.020 -3.927 1.00 . A A . 77 LYS CG 1 1
9 24267 1 1 77 LYS H H 12.016 -15.752 -1.462 1.00 . A A . 77 LYS H 1 1
9 24268 1 1 77 LYS HA H 9.358 -16.028 -2.362 1.00 . A A . 77 LYS HA 1 1
9 24269 1 1 77 LYS HB2 H 11.662 -17.037 -3.220 1.00 . A A . 77 LYS HB2 1 1
9 24270 1 1 77 LYS HB3 H 11.151 -18.408 -2.243 1.00 . A A . 77 LYS HB3 1 1
9 24271 1 1 77 LYS HD2 H 10.145 -18.341 -6.023 1.00 . A A . 77 LYS HD2 1 1
9 24272 1 1 77 LYS HD3 H 11.624 -17.846 -5.196 1.00 . A A . 77 LYS HD3 1 1
9 24273 1 1 77 LYS HE2 H 11.445 -20.117 -3.991 1.00 . A A . 77 LYS HE2 1 1
9 24274 1 1 77 LYS HE3 H 10.317 -20.544 -5.277 1.00 . A A . 77 LYS HE3 1 1
9 24275 1 1 77 LYS HG2 H 9.328 -18.855 -3.582 1.00 . A A . 77 LYS HG2 1 1
9 24276 1 1 77 LYS HG3 H 9.266 -17.213 -4.226 1.00 . A A . 77 LYS HG3 1 1
9 24277 1 1 77 LYS HZ1 H 12.429 -19.484 -6.611 1.00 . A A . 77 LYS HZ1 1 1
9 24278 1 1 77 LYS HZ2 H 12.125 -21.135 -6.408 1.00 . A A . 77 LYS HZ2 1 1
9 24279 1 1 77 LYS HZ3 H 13.177 -20.333 -5.353 1.00 . A A . 77 LYS HZ3 1 1
9 24280 1 1 77 LYS N N 11.062 -15.642 -1.263 1.00 . A A . 77 LYS N 1 1
9 24281 1 1 77 LYS NZ N 12.302 -20.241 -5.909 1.00 . A A . 77 LYS NZ 1 1
9 24282 1 1 77 LYS O O 9.795 -17.297 0.451 1.00 . A A . 77 LYS O 1 1
9 24283 1 1 78 ASP C C 8.400 -20.299 0.127 1.00 . A A . 78 ASP C 1 1
9 24284 1 1 78 ASP CA C 7.676 -18.982 -0.137 1.00 . A A . 78 ASP CA 1 1
9 24285 1 1 78 ASP CB C 6.262 -19.258 -0.650 1.00 . A A . 78 ASP CB 1 1
9 24286 1 1 78 ASP CG C 5.420 -17.999 -0.733 1.00 . A A . 78 ASP CG 1 1
9 24287 1 1 78 ASP H H 8.160 -18.196 -2.043 1.00 . A A . 78 ASP H 1 1
9 24288 1 1 78 ASP HA H 7.612 -18.429 0.788 1.00 . A A . 78 ASP HA 1 1
9 24289 1 1 78 ASP HB2 H 6.322 -19.693 -1.637 1.00 . A A . 78 ASP HB2 1 1
9 24290 1 1 78 ASP HB3 H 5.773 -19.953 0.016 1.00 . A A . 78 ASP HB3 1 1
9 24291 1 1 78 ASP N N 8.413 -18.167 -1.096 1.00 . A A . 78 ASP N 1 1
9 24292 1 1 78 ASP O O 8.892 -20.946 -0.798 1.00 . A A . 78 ASP O 1 1
9 24293 1 1 78 ASP OD1 O 5.580 -17.120 0.140 1.00 . A A . 78 ASP OD1 1 1
9 24294 1 1 78 ASP OD2 O 4.603 -17.893 -1.671 1.00 . A A . 78 ASP OD2 1 1
9 24295 1 1 79 THR C C 8.700 -22.370 3.176 1.00 . A A . 79 THR C 1 1
9 24296 1 1 79 THR CA C 9.129 -21.927 1.782 1.00 . A A . 79 THR CA 1 1
9 24297 1 1 79 THR CB C 10.661 -21.773 1.754 1.00 . A A . 79 THR CB 1 1
9 24298 1 1 79 THR CG2 C 11.222 -22.196 0.404 1.00 . A A . 79 THR CG2 1 1
9 24299 1 1 79 THR H H 8.051 -20.131 2.088 1.00 . A A . 79 THR H 1 1
9 24300 1 1 79 THR HA H 8.851 -22.691 1.071 1.00 . A A . 79 THR HA 1 1
9 24301 1 1 79 THR HB H 11.086 -22.408 2.518 1.00 . A A . 79 THR HB 1 1
9 24302 1 1 79 THR HG1 H 10.594 -19.837 1.383 1.00 . A A . 79 THR HG1 1 1
9 24303 1 1 79 THR HG21 H 10.436 -22.636 -0.191 1.00 . A A . 79 THR HG21 1 1
9 24304 1 1 79 THR HG22 H 12.009 -22.920 0.553 1.00 . A A . 79 THR HG22 1 1
9 24305 1 1 79 THR HG23 H 11.619 -21.332 -0.107 1.00 . A A . 79 THR HG23 1 1
9 24306 1 1 79 THR N N 8.463 -20.690 1.396 1.00 . A A . 79 THR N 1 1
9 24307 1 1 79 THR O O 9.369 -22.072 4.166 1.00 . A A . 79 THR O 1 1
9 24308 1 1 79 THR OG1 O 11.022 -20.414 2.021 1.00 . A A . 79 THR OG1 1 1
9 24309 1 1 80 ASP C C 7.083 -25.094 4.569 1.00 . A A . 80 ASP C 1 1
9 24310 1 1 80 ASP CA C 7.064 -23.569 4.521 1.00 . A A . 80 ASP CA 1 1
9 24311 1 1 80 ASP CB C 5.640 -23.058 4.747 1.00 . A A . 80 ASP CB 1 1
9 24312 1 1 80 ASP CG C 4.826 -23.029 3.468 1.00 . A A . 80 ASP CG 1 1
9 24313 1 1 80 ASP H H 7.092 -23.289 2.423 1.00 . A A . 80 ASP H 1 1
9 24314 1 1 80 ASP HA H 7.702 -23.189 5.305 1.00 . A A . 80 ASP HA 1 1
9 24315 1 1 80 ASP HB2 H 5.141 -23.703 5.455 1.00 . A A . 80 ASP HB2 1 1
9 24316 1 1 80 ASP HB3 H 5.685 -22.056 5.147 1.00 . A A . 80 ASP HB3 1 1
9 24317 1 1 80 ASP N N 7.581 -23.083 3.247 1.00 . A A . 80 ASP N 1 1
9 24318 1 1 80 ASP O O 7.215 -25.690 5.639 1.00 . A A . 80 ASP O 1 1
9 24319 1 1 80 ASP OD1 O 4.942 -23.981 2.669 1.00 . A A . 80 ASP OD1 1 1
9 24320 1 1 80 ASP OD2 O 4.072 -22.054 3.267 1.00 . A A . 80 ASP OD2 1 1
9 24321 1 1 81 SER C C 8.297 -27.748 3.733 1.00 . A A . 81 SER C 1 1
9 24322 1 1 81 SER CA C 6.947 -27.175 3.314 1.00 . A A . 81 SER CA 1 1
9 24323 1 1 81 SER CB C 6.612 -27.618 1.888 1.00 . A A . 81 SER CB 1 1
9 24324 1 1 81 SER H H 6.848 -25.189 2.586 1.00 . A A . 81 SER H 1 1
9 24325 1 1 81 SER HA H 6.187 -27.547 3.985 1.00 . A A . 81 SER HA 1 1
9 24326 1 1 81 SER HB2 H 5.542 -27.707 1.783 1.00 . A A . 81 SER HB2 1 1
9 24327 1 1 81 SER HB3 H 6.983 -26.882 1.189 1.00 . A A . 81 SER HB3 1 1
9 24328 1 1 81 SER HG H 7.925 -28.744 0.967 1.00 . A A . 81 SER HG 1 1
9 24329 1 1 81 SER N N 6.950 -25.720 3.404 1.00 . A A . 81 SER N 1 1
9 24330 1 1 81 SER O O 8.370 -28.627 4.591 1.00 . A A . 81 SER O 1 1
9 24331 1 1 81 SER OG O 7.206 -28.870 1.591 1.00 . A A . 81 SER OG 1 1
9 24332 1 1 82 GLU C C 11.069 -27.406 4.882 1.00 . A A . 82 GLU C 1 1
9 24333 1 1 82 GLU CA C 10.711 -27.705 3.429 1.00 . A A . 82 GLU CA 1 1
9 24334 1 1 82 GLU CB C 11.727 -27.044 2.496 1.00 . A A . 82 GLU CB 1 1
9 24335 1 1 82 GLU CD C 12.116 -28.772 0.695 1.00 . A A . 82 GLU CD 1 1
9 24336 1 1 82 GLU CG C 11.539 -27.411 1.033 1.00 . A A . 82 GLU CG 1 1
9 24337 1 1 82 GLU H H 9.240 -26.544 2.445 1.00 . A A . 82 GLU H 1 1
9 24338 1 1 82 GLU HA H 10.739 -28.774 3.277 1.00 . A A . 82 GLU HA 1 1
9 24339 1 1 82 GLU HB2 H 11.641 -25.972 2.591 1.00 . A A . 82 GLU HB2 1 1
9 24340 1 1 82 GLU HB3 H 12.721 -27.344 2.795 1.00 . A A . 82 GLU HB3 1 1
9 24341 1 1 82 GLU HG2 H 10.483 -27.420 0.810 1.00 . A A . 82 GLU HG2 1 1
9 24342 1 1 82 GLU HG3 H 12.029 -26.667 0.423 1.00 . A A . 82 GLU HG3 1 1
9 24343 1 1 82 GLU N N 9.363 -27.243 3.120 1.00 . A A . 82 GLU N 1 1
9 24344 1 1 82 GLU O O 11.903 -28.087 5.479 1.00 . A A . 82 GLU O 1 1
9 24345 1 1 82 GLU OE1 O 12.907 -29.300 1.504 1.00 . A A . 82 GLU OE1 1 1
9 24346 1 1 82 GLU OE2 O 11.775 -29.309 -0.380 1.00 . A A . 82 GLU OE2 1 1
9 24347 1 1 83 GLU C C 10.189 -27.064 7.793 1.00 . A A . 83 GLU C 1 1
9 24348 1 1 83 GLU CA C 10.686 -25.993 6.826 1.00 . A A . 83 GLU CA 1 1
9 24349 1 1 83 GLU CB C 10.008 -24.657 7.134 1.00 . A A . 83 GLU CB 1 1
9 24350 1 1 83 GLU CD C 8.890 -24.817 9.394 1.00 . A A . 83 GLU CD 1 1
9 24351 1 1 83 GLU CG C 10.063 -24.271 8.603 1.00 . A A . 83 GLU CG 1 1
9 24352 1 1 83 GLU H H 9.780 -25.878 4.916 1.00 . A A . 83 GLU H 1 1
9 24353 1 1 83 GLU HA H 11.753 -25.882 6.949 1.00 . A A . 83 GLU HA 1 1
9 24354 1 1 83 GLU HB2 H 10.492 -23.880 6.561 1.00 . A A . 83 GLU HB2 1 1
9 24355 1 1 83 GLU HB3 H 8.971 -24.717 6.838 1.00 . A A . 83 GLU HB3 1 1
9 24356 1 1 83 GLU HG2 H 10.976 -24.658 9.030 1.00 . A A . 83 GLU HG2 1 1
9 24357 1 1 83 GLU HG3 H 10.059 -23.194 8.680 1.00 . A A . 83 GLU HG3 1 1
9 24358 1 1 83 GLU N N 10.434 -26.383 5.444 1.00 . A A . 83 GLU N 1 1
9 24359 1 1 83 GLU O O 10.816 -27.328 8.818 1.00 . A A . 83 GLU O 1 1
9 24360 1 1 83 GLU OE1 O 7.749 -24.739 8.892 1.00 . A A . 83 GLU OE1 1 1
9 24361 1 1 83 GLU OE2 O 9.113 -25.323 10.514 1.00 . A A . 83 GLU OE2 1 1
9 24362 1 1 84 GLU C C 9.211 -30.038 8.115 1.00 . A A . 84 GLU C 1 1
9 24363 1 1 84 GLU CA C 8.474 -28.715 8.298 1.00 . A A . 84 GLU CA 1 1
9 24364 1 1 84 GLU CB C 6.990 -28.895 7.969 1.00 . A A . 84 GLU CB 1 1
9 24365 1 1 84 GLU CD C 6.239 -29.674 10.251 1.00 . A A . 84 GLU CD 1 1
9 24366 1 1 84 GLU CG C 6.318 -29.997 8.772 1.00 . A A . 84 GLU CG 1 1
9 24367 1 1 84 GLU H H 8.602 -27.419 6.629 1.00 . A A . 84 GLU H 1 1
9 24368 1 1 84 GLU HA H 8.569 -28.403 9.327 1.00 . A A . 84 GLU HA 1 1
9 24369 1 1 84 GLU HB2 H 6.474 -27.967 8.167 1.00 . A A . 84 GLU HB2 1 1
9 24370 1 1 84 GLU HB3 H 6.893 -29.133 6.920 1.00 . A A . 84 GLU HB3 1 1
9 24371 1 1 84 GLU HG2 H 5.316 -30.138 8.396 1.00 . A A . 84 GLU HG2 1 1
9 24372 1 1 84 GLU HG3 H 6.881 -30.910 8.647 1.00 . A A . 84 GLU HG3 1 1
9 24373 1 1 84 GLU N N 9.056 -27.674 7.458 1.00 . A A . 84 GLU N 1 1
9 24374 1 1 84 GLU O O 9.292 -30.849 9.038 1.00 . A A . 84 GLU O 1 1
9 24375 1 1 84 GLU OE1 O 6.486 -28.507 10.619 1.00 . A A . 84 GLU OE1 1 1
9 24376 1 1 84 GLU OE2 O 5.929 -30.591 11.042 1.00 . A A . 84 GLU OE2 1 1
9 24377 1 1 85 ILE C C 11.804 -31.522 7.363 1.00 . A A . 85 ILE C 1 1
9 24378 1 1 85 ILE CA C 10.477 -31.473 6.613 1.00 . A A . 85 ILE CA 1 1
9 24379 1 1 85 ILE CB C 10.749 -31.606 5.103 1.00 . A A . 85 ILE CB 1 1
9 24380 1 1 85 ILE CD1 C 9.595 -31.244 2.863 1.00 . A A . 85 ILE CD1 1 1
9 24381 1 1 85 ILE CG1 C 9.432 -31.604 4.323 1.00 . A A . 85 ILE CG1 1 1
9 24382 1 1 85 ILE CG2 C 11.539 -32.874 4.816 1.00 . A A . 85 ILE CG2 1 1
9 24383 1 1 85 ILE H H 9.648 -29.566 6.222 1.00 . A A . 85 ILE H 1 1
9 24384 1 1 85 ILE HA H 9.869 -32.311 6.924 1.00 . A A . 85 ILE HA 1 1
9 24385 1 1 85 ILE HB H 11.345 -30.762 4.791 1.00 . A A . 85 ILE HB 1 1
9 24386 1 1 85 ILE HD11 H 10.645 -31.153 2.629 1.00 . A A . 85 ILE HD11 1 1
9 24387 1 1 85 ILE HD12 H 9.154 -32.015 2.250 1.00 . A A . 85 ILE HD12 1 1
9 24388 1 1 85 ILE HD13 H 9.101 -30.303 2.667 1.00 . A A . 85 ILE HD13 1 1
9 24389 1 1 85 ILE HG12 H 8.989 -32.586 4.375 1.00 . A A . 85 ILE HG12 1 1
9 24390 1 1 85 ILE HG13 H 8.760 -30.886 4.770 1.00 . A A . 85 ILE HG13 1 1
9 24391 1 1 85 ILE HG21 H 11.605 -33.468 5.716 1.00 . A A . 85 ILE HG21 1 1
9 24392 1 1 85 ILE HG22 H 11.038 -33.443 4.047 1.00 . A A . 85 ILE HG22 1 1
9 24393 1 1 85 ILE HG23 H 12.532 -32.613 4.483 1.00 . A A . 85 ILE HG23 1 1
9 24394 1 1 85 ILE N N 9.746 -30.249 6.917 1.00 . A A . 85 ILE N 1 1
9 24395 1 1 85 ILE O O 12.116 -32.510 8.029 1.00 . A A . 85 ILE O 1 1
9 24396 1 1 86 ARG C C 13.710 -30.467 9.434 1.00 . A A . 86 ARG C 1 1
9 24397 1 1 86 ARG CA C 13.874 -30.370 7.920 1.00 . A A . 86 ARG CA 1 1
9 24398 1 1 86 ARG CB C 14.580 -29.063 7.555 1.00 . A A . 86 ARG CB 1 1
9 24399 1 1 86 ARG CD C 16.247 -27.489 8.586 1.00 . A A . 86 ARG CD 1 1
9 24400 1 1 86 ARG CG C 15.962 -28.925 8.173 1.00 . A A . 86 ARG CG 1 1
9 24401 1 1 86 ARG CZ C 17.233 -26.301 10.499 1.00 . A A . 86 ARG CZ 1 1
9 24402 1 1 86 ARG H H 12.277 -29.694 6.706 1.00 . A A . 86 ARG H 1 1
9 24403 1 1 86 ARG HA H 14.475 -31.200 7.580 1.00 . A A . 86 ARG HA 1 1
9 24404 1 1 86 ARG HB2 H 14.683 -29.010 6.482 1.00 . A A . 86 ARG HB2 1 1
9 24405 1 1 86 ARG HB3 H 13.975 -28.235 7.892 1.00 . A A . 86 ARG HB3 1 1
9 24406 1 1 86 ARG HD2 H 16.782 -26.998 7.786 1.00 . A A . 86 ARG HD2 1 1
9 24407 1 1 86 ARG HD3 H 15.307 -26.984 8.753 1.00 . A A . 86 ARG HD3 1 1
9 24408 1 1 86 ARG HE H 17.467 -28.245 10.121 1.00 . A A . 86 ARG HE 1 1
9 24409 1 1 86 ARG HG2 H 16.020 -29.557 9.047 1.00 . A A . 86 ARG HG2 1 1
9 24410 1 1 86 ARG HG3 H 16.702 -29.236 7.451 1.00 . A A . 86 ARG HG3 1 1
9 24411 1 1 86 ARG HH11 H 16.117 -25.152 9.268 1.00 . A A . 86 ARG HH11 1 1
9 24412 1 1 86 ARG HH12 H 16.818 -24.327 10.621 1.00 . A A . 86 ARG HH12 1 1
9 24413 1 1 86 ARG HH21 H 18.396 -27.170 11.906 1.00 . A A . 86 ARG HH21 1 1
9 24414 1 1 86 ARG HH22 H 18.114 -25.476 12.120 1.00 . A A . 86 ARG HH22 1 1
9 24415 1 1 86 ARG N N 12.580 -30.450 7.251 1.00 . A A . 86 ARG N 1 1
9 24416 1 1 86 ARG NE N 17.048 -27.419 9.805 1.00 . A A . 86 ARG NE 1 1
9 24417 1 1 86 ARG NH1 N 16.678 -25.167 10.096 1.00 . A A . 86 ARG NH1 1 1
9 24418 1 1 86 ARG NH2 N 17.975 -26.317 11.599 1.00 . A A . 86 ARG NH2 1 1
9 24419 1 1 86 ARG O O 14.577 -30.998 10.128 1.00 . A A . 86 ARG O 1 1
9 24420 1 1 87 GLU C C 11.870 -31.370 11.810 1.00 . A A . 87 GLU C 1 1
9 24421 1 1 87 GLU CA C 12.318 -29.980 11.369 1.00 . A A . 87 GLU CA 1 1
9 24422 1 1 87 GLU CB C 11.244 -28.950 11.725 1.00 . A A . 87 GLU CB 1 1
9 24423 1 1 87 GLU CD C 10.854 -26.645 12.682 1.00 . A A . 87 GLU CD 1 1
9 24424 1 1 87 GLU CG C 11.782 -27.538 11.882 1.00 . A A . 87 GLU CG 1 1
9 24425 1 1 87 GLU H H 11.940 -29.542 9.333 1.00 . A A . 87 GLU H 1 1
9 24426 1 1 87 GLU HA H 13.230 -29.727 11.888 1.00 . A A . 87 GLU HA 1 1
9 24427 1 1 87 GLU HB2 H 10.496 -28.943 10.945 1.00 . A A . 87 GLU HB2 1 1
9 24428 1 1 87 GLU HB3 H 10.778 -29.240 12.655 1.00 . A A . 87 GLU HB3 1 1
9 24429 1 1 87 GLU HG2 H 12.736 -27.584 12.386 1.00 . A A . 87 GLU HG2 1 1
9 24430 1 1 87 GLU HG3 H 11.916 -27.106 10.901 1.00 . A A . 87 GLU HG3 1 1
9 24431 1 1 87 GLU N N 12.593 -29.952 9.938 1.00 . A A . 87 GLU N 1 1
9 24432 1 1 87 GLU O O 12.479 -31.981 12.688 1.00 . A A . 87 GLU O 1 1
9 24433 1 1 87 GLU OE1 O 9.672 -27.013 12.845 1.00 . A A . 87 GLU OE1 1 1
9 24434 1 1 87 GLU OE2 O 11.310 -25.578 13.145 1.00 . A A . 87 GLU OE2 1 1
9 24435 1 1 88 ALA C C 11.360 -34.249 11.427 1.00 . A A . 88 ALA C 1 1
9 24436 1 1 88 ALA CA C 10.273 -33.183 11.520 1.00 . A A . 88 ALA CA 1 1
9 24437 1 1 88 ALA CB C 9.111 -33.529 10.600 1.00 . A A . 88 ALA CB 1 1
9 24438 1 1 88 ALA H H 10.359 -31.330 10.501 1.00 . A A . 88 ALA H 1 1
9 24439 1 1 88 ALA HA H 9.900 -33.151 12.534 1.00 . A A . 88 ALA HA 1 1
9 24440 1 1 88 ALA HB1 H 8.452 -34.223 11.100 1.00 . A A . 88 ALA HB1 1 1
9 24441 1 1 88 ALA HB2 H 8.568 -32.629 10.353 1.00 . A A . 88 ALA HB2 1 1
9 24442 1 1 88 ALA HB3 H 9.491 -33.980 9.695 1.00 . A A . 88 ALA HB3 1 1
9 24443 1 1 88 ALA N N 10.802 -31.865 11.193 1.00 . A A . 88 ALA N 1 1
9 24444 1 1 88 ALA O O 11.554 -35.035 12.355 1.00 . A A . 88 ALA O 1 1
9 24445 1 1 89 PHE C C 14.148 -35.194 11.223 1.00 . A A . 89 PHE C 1 1
9 24446 1 1 89 PHE CA C 13.132 -35.242 10.086 1.00 . A A . 89 PHE CA 1 1
9 24447 1 1 89 PHE CB C 13.831 -34.976 8.751 1.00 . A A . 89 PHE CB 1 1
9 24448 1 1 89 PHE CD1 C 15.673 -36.672 8.583 1.00 . A A . 89 PHE CD1 1 1
9 24449 1 1 89 PHE CD2 C 13.796 -36.890 7.128 1.00 . A A . 89 PHE CD2 1 1
9 24450 1 1 89 PHE CE1 C 16.241 -37.801 8.024 1.00 . A A . 89 PHE CE1 1 1
9 24451 1 1 89 PHE CE2 C 14.359 -38.020 6.565 1.00 . A A . 89 PHE CE2 1 1
9 24452 1 1 89 PHE CG C 14.446 -36.204 8.142 1.00 . A A . 89 PHE CG 1 1
9 24453 1 1 89 PHE CZ C 15.583 -38.476 7.014 1.00 . A A . 89 PHE CZ 1 1
9 24454 1 1 89 PHE H H 11.864 -33.618 9.598 1.00 . A A . 89 PHE H 1 1
9 24455 1 1 89 PHE HA H 12.685 -36.224 10.060 1.00 . A A . 89 PHE HA 1 1
9 24456 1 1 89 PHE HB2 H 13.112 -34.583 8.049 1.00 . A A . 89 PHE HB2 1 1
9 24457 1 1 89 PHE HB3 H 14.615 -34.251 8.902 1.00 . A A . 89 PHE HB3 1 1
9 24458 1 1 89 PHE HD1 H 16.188 -36.146 9.373 1.00 . A A . 89 PHE HD1 1 1
9 24459 1 1 89 PHE HD2 H 12.838 -36.534 6.776 1.00 . A A . 89 PHE HD2 1 1
9 24460 1 1 89 PHE HE1 H 17.198 -38.156 8.377 1.00 . A A . 89 PHE HE1 1 1
9 24461 1 1 89 PHE HE2 H 13.842 -38.545 5.776 1.00 . A A . 89 PHE HE2 1 1
9 24462 1 1 89 PHE HZ H 16.025 -39.358 6.575 1.00 . A A . 89 PHE HZ 1 1
9 24463 1 1 89 PHE N N 12.065 -34.271 10.301 1.00 . A A . 89 PHE N 1 1
9 24464 1 1 89 PHE O O 14.615 -36.231 11.697 1.00 . A A . 89 PHE O 1 1
9 24465 1 1 90 ARG C C 14.859 -34.248 14.071 1.00 . A A . 90 ARG C 1 1
9 24466 1 1 90 ARG CA C 15.448 -33.801 12.737 1.00 . A A . 90 ARG CA 1 1
9 24467 1 1 90 ARG CB C 15.878 -32.335 12.822 1.00 . A A . 90 ARG CB 1 1
9 24468 1 1 90 ARG CD C 17.501 -30.642 13.725 1.00 . A A . 90 ARG CD 1 1
9 24469 1 1 90 ARG CG C 17.091 -32.106 13.708 1.00 . A A . 90 ARG CG 1 1
9 24470 1 1 90 ARG CZ C 19.116 -29.188 14.874 1.00 . A A . 90 ARG CZ 1 1
9 24471 1 1 90 ARG H H 14.080 -33.196 11.239 1.00 . A A . 90 ARG H 1 1
9 24472 1 1 90 ARG HA H 16.313 -34.408 12.517 1.00 . A A . 90 ARG HA 1 1
9 24473 1 1 90 ARG HB2 H 16.113 -31.982 11.829 1.00 . A A . 90 ARG HB2 1 1
9 24474 1 1 90 ARG HB3 H 15.057 -31.754 13.216 1.00 . A A . 90 ARG HB3 1 1
9 24475 1 1 90 ARG HD2 H 17.836 -30.364 12.737 1.00 . A A . 90 ARG HD2 1 1
9 24476 1 1 90 ARG HD3 H 16.642 -30.045 13.995 1.00 . A A . 90 ARG HD3 1 1
9 24477 1 1 90 ARG HE H 18.911 -31.144 15.201 1.00 . A A . 90 ARG HE 1 1
9 24478 1 1 90 ARG HG2 H 16.853 -32.414 14.716 1.00 . A A . 90 ARG HG2 1 1
9 24479 1 1 90 ARG HG3 H 17.914 -32.697 13.334 1.00 . A A . 90 ARG HG3 1 1
9 24480 1 1 90 ARG HH11 H 17.948 -28.255 13.515 1.00 . A A . 90 ARG HH11 1 1
9 24481 1 1 90 ARG HH12 H 19.091 -27.241 14.332 1.00 . A A . 90 ARG HH12 1 1
9 24482 1 1 90 ARG HH21 H 20.419 -29.820 16.283 1.00 . A A . 90 ARG HH21 1 1
9 24483 1 1 90 ARG HH22 H 20.497 -28.132 15.906 1.00 . A A . 90 ARG HH22 1 1
9 24484 1 1 90 ARG N N 14.486 -33.984 11.656 1.00 . A A . 90 ARG N 1 1
9 24485 1 1 90 ARG NE N 18.576 -30.386 14.680 1.00 . A A . 90 ARG NE 1 1
9 24486 1 1 90 ARG NH1 N 18.683 -28.142 14.183 1.00 . A A . 90 ARG NH1 1 1
9 24487 1 1 90 ARG NH2 N 20.091 -29.034 15.761 1.00 . A A . 90 ARG NH2 1 1
9 24488 1 1 90 ARG O O 15.586 -34.649 14.980 1.00 . A A . 90 ARG O 1 1
9 24489 1 1 91 VAL C C 12.789 -36.090 15.534 1.00 . A A . 91 VAL C 1 1
9 24490 1 1 91 VAL CA C 12.849 -34.572 15.405 1.00 . A A . 91 VAL CA 1 1
9 24491 1 1 91 VAL CB C 11.417 -34.007 15.453 1.00 . A A . 91 VAL CB 1 1
9 24492 1 1 91 VAL CG1 C 10.706 -34.458 16.720 1.00 . A A . 91 VAL CG1 1 1
9 24493 1 1 91 VAL CG2 C 11.440 -32.489 15.357 1.00 . A A . 91 VAL CG2 1 1
9 24494 1 1 91 VAL H H 13.010 -33.846 13.424 1.00 . A A . 91 VAL H 1 1
9 24495 1 1 91 VAL HA H 13.399 -34.171 16.244 1.00 . A A . 91 VAL HA 1 1
9 24496 1 1 91 VAL HB H 10.871 -34.392 14.604 1.00 . A A . 91 VAL HB 1 1
9 24497 1 1 91 VAL HG11 H 10.426 -35.497 16.625 1.00 . A A . 91 VAL HG11 1 1
9 24498 1 1 91 VAL HG12 H 11.367 -34.338 17.566 1.00 . A A . 91 VAL HG12 1 1
9 24499 1 1 91 VAL HG13 H 9.819 -33.860 16.868 1.00 . A A . 91 VAL HG13 1 1
9 24500 1 1 91 VAL HG21 H 11.055 -32.065 16.272 1.00 . A A . 91 VAL HG21 1 1
9 24501 1 1 91 VAL HG22 H 12.455 -32.153 15.204 1.00 . A A . 91 VAL HG22 1 1
9 24502 1 1 91 VAL HG23 H 10.827 -32.171 14.526 1.00 . A A . 91 VAL HG23 1 1
9 24503 1 1 91 VAL N N 13.536 -34.175 14.182 1.00 . A A . 91 VAL N 1 1
9 24504 1 1 91 VAL O O 12.744 -36.629 16.640 1.00 . A A . 91 VAL O 1 1
9 24505 1 1 92 PHE C C 14.137 -38.829 14.329 1.00 . A A . 92 PHE C 1 1
9 24506 1 1 92 PHE CA C 12.734 -38.232 14.379 1.00 . A A . 92 PHE CA 1 1
9 24507 1 1 92 PHE CB C 11.916 -38.720 13.182 1.00 . A A . 92 PHE CB 1 1
9 24508 1 1 92 PHE CD1 C 9.789 -37.745 14.088 1.00 . A A . 92 PHE CD1 1 1
9 24509 1 1 92 PHE CD2 C 10.225 -37.540 11.752 1.00 . A A . 92 PHE CD2 1 1
9 24510 1 1 92 PHE CE1 C 8.593 -37.071 13.928 1.00 . A A . 92 PHE CE1 1 1
9 24511 1 1 92 PHE CE2 C 9.030 -36.865 11.586 1.00 . A A . 92 PHE CE2 1 1
9 24512 1 1 92 PHE CG C 10.618 -37.987 13.004 1.00 . A A . 92 PHE CG 1 1
9 24513 1 1 92 PHE CZ C 8.213 -36.631 12.675 1.00 . A A . 92 PHE CZ 1 1
9 24514 1 1 92 PHE H H 12.826 -36.289 13.545 1.00 . A A . 92 PHE H 1 1
9 24515 1 1 92 PHE HA H 12.251 -38.555 15.289 1.00 . A A . 92 PHE HA 1 1
9 24516 1 1 92 PHE HB2 H 12.497 -38.589 12.281 1.00 . A A . 92 PHE HB2 1 1
9 24517 1 1 92 PHE HB3 H 11.693 -39.768 13.311 1.00 . A A . 92 PHE HB3 1 1
9 24518 1 1 92 PHE HD1 H 10.086 -38.089 15.069 1.00 . A A . 92 PHE HD1 1 1
9 24519 1 1 92 PHE HD2 H 10.862 -37.724 10.900 1.00 . A A . 92 PHE HD2 1 1
9 24520 1 1 92 PHE HE1 H 7.957 -36.890 14.781 1.00 . A A . 92 PHE HE1 1 1
9 24521 1 1 92 PHE HE2 H 8.735 -36.522 10.606 1.00 . A A . 92 PHE HE2 1 1
9 24522 1 1 92 PHE HZ H 7.280 -36.103 12.548 1.00 . A A . 92 PHE HZ 1 1
9 24523 1 1 92 PHE N N 12.789 -36.775 14.395 1.00 . A A . 92 PHE N 1 1
9 24524 1 1 92 PHE O O 14.401 -39.874 14.923 1.00 . A A . 92 PHE O 1 1
9 24525 1 1 93 ASP C C 17.121 -38.594 14.835 1.00 . A A . 93 ASP C 1 1
9 24526 1 1 93 ASP CA C 16.411 -38.619 13.485 1.00 . A A . 93 ASP CA 1 1
9 24527 1 1 93 ASP CB C 17.170 -37.752 12.480 1.00 . A A . 93 ASP CB 1 1
9 24528 1 1 93 ASP CG C 18.430 -38.424 11.971 1.00 . A A . 93 ASP CG 1 1
9 24529 1 1 93 ASP H H 14.763 -37.329 13.164 1.00 . A A . 93 ASP H 1 1
9 24530 1 1 93 ASP HA H 16.387 -39.636 13.124 1.00 . A A . 93 ASP HA 1 1
9 24531 1 1 93 ASP HB2 H 16.528 -37.546 11.635 1.00 . A A . 93 ASP HB2 1 1
9 24532 1 1 93 ASP HB3 H 17.445 -36.821 12.953 1.00 . A A . 93 ASP HB3 1 1
9 24533 1 1 93 ASP N N 15.034 -38.157 13.614 1.00 . A A . 93 ASP N 1 1
9 24534 1 1 93 ASP O O 17.665 -37.568 15.244 1.00 . A A . 93 ASP O 1 1
9 24535 1 1 93 ASP OD1 O 18.667 -39.595 12.336 1.00 . A A . 93 ASP OD1 1 1
9 24536 1 1 93 ASP OD2 O 19.179 -37.779 11.208 1.00 . A A . 93 ASP OD2 1 1
9 24537 1 1 94 LYS C C 19.263 -40.000 16.679 1.00 . A A . 94 LYS C 1 1
9 24538 1 1 94 LYS CA C 17.754 -39.841 16.828 1.00 . A A . 94 LYS CA 1 1
9 24539 1 1 94 LYS CB C 17.179 -41.028 17.604 1.00 . A A . 94 LYS CB 1 1
9 24540 1 1 94 LYS CD C 16.504 -39.950 19.770 1.00 . A A . 94 LYS CD 1 1
9 24541 1 1 94 LYS CE C 15.126 -40.543 20.021 1.00 . A A . 94 LYS CE 1 1
9 24542 1 1 94 LYS CG C 17.428 -40.954 19.101 1.00 . A A . 94 LYS CG 1 1
9 24543 1 1 94 LYS H H 16.661 -40.515 15.145 1.00 . A A . 94 LYS H 1 1
9 24544 1 1 94 LYS HA H 17.552 -38.932 17.375 1.00 . A A . 94 LYS HA 1 1
9 24545 1 1 94 LYS HB2 H 16.112 -41.068 17.439 1.00 . A A . 94 LYS HB2 1 1
9 24546 1 1 94 LYS HB3 H 17.627 -41.937 17.230 1.00 . A A . 94 LYS HB3 1 1
9 24547 1 1 94 LYS HD2 H 16.933 -39.654 20.716 1.00 . A A . 94 LYS HD2 1 1
9 24548 1 1 94 LYS HD3 H 16.403 -39.085 19.131 1.00 . A A . 94 LYS HD3 1 1
9 24549 1 1 94 LYS HE2 H 14.620 -40.658 19.075 1.00 . A A . 94 LYS HE2 1 1
9 24550 1 1 94 LYS HE3 H 15.243 -41.510 20.487 1.00 . A A . 94 LYS HE3 1 1
9 24551 1 1 94 LYS HG2 H 17.257 -41.928 19.533 1.00 . A A . 94 LYS HG2 1 1
9 24552 1 1 94 LYS HG3 H 18.452 -40.656 19.272 1.00 . A A . 94 LYS HG3 1 1
9 24553 1 1 94 LYS HZ1 H 13.960 -40.222 21.724 1.00 . A A . 94 LYS HZ1 1 1
9 24554 1 1 94 LYS HZ2 H 13.483 -39.305 20.385 1.00 . A A . 94 LYS HZ2 1 1
9 24555 1 1 94 LYS HZ3 H 14.870 -38.875 21.254 1.00 . A A . 94 LYS HZ3 1 1
9 24556 1 1 94 LYS N N 17.111 -39.730 15.524 1.00 . A A . 94 LYS N 1 1
9 24557 1 1 94 LYS NZ N 14.302 -39.675 20.908 1.00 . A A . 94 LYS NZ 1 1
9 24558 1 1 94 LYS O O 20.039 -39.270 17.297 1.00 . A A . 94 LYS O 1 1
9 24559 1 1 95 ASP C C 21.708 -40.107 14.769 1.00 . A A . 95 ASP C 1 1
9 24560 1 1 95 ASP CA C 21.091 -41.212 15.622 1.00 . A A . 95 ASP CA 1 1
9 24561 1 1 95 ASP CB C 21.283 -42.567 14.940 1.00 . A A . 95 ASP CB 1 1
9 24562 1 1 95 ASP CG C 20.408 -42.728 13.713 1.00 . A A . 95 ASP CG 1 1
9 24563 1 1 95 ASP H H 19.007 -41.507 15.391 1.00 . A A . 95 ASP H 1 1
9 24564 1 1 95 ASP HA H 21.587 -41.228 16.581 1.00 . A A . 95 ASP HA 1 1
9 24565 1 1 95 ASP HB2 H 22.316 -42.668 14.638 1.00 . A A . 95 ASP HB2 1 1
9 24566 1 1 95 ASP HB3 H 21.039 -43.353 15.640 1.00 . A A . 95 ASP HB3 1 1
9 24567 1 1 95 ASP N N 19.674 -40.958 15.854 1.00 . A A . 95 ASP N 1 1
9 24568 1 1 95 ASP O O 22.924 -40.047 14.599 1.00 . A A . 95 ASP O 1 1
9 24569 1 1 95 ASP OD1 O 19.997 -41.698 13.138 1.00 . A A . 95 ASP OD1 1 1
9 24570 1 1 95 ASP OD2 O 20.134 -43.883 13.327 1.00 . A A . 95 ASP OD2 1 1
9 24571 1 1 96 GLY C C 22.090 -38.635 12.182 1.00 . A A . 96 GLY C 1 1
9 24572 1 1 96 GLY CA C 21.338 -38.146 13.404 1.00 . A A . 96 GLY CA 1 1
9 24573 1 1 96 GLY H H 19.898 -39.333 14.404 1.00 . A A . 96 GLY H 1 1
9 24574 1 1 96 GLY HA2 H 20.494 -37.554 13.082 1.00 . A A . 96 GLY HA2 1 1
9 24575 1 1 96 GLY HA3 H 21.997 -37.524 13.993 1.00 . A A . 96 GLY HA3 1 1
9 24576 1 1 96 GLY N N 20.858 -39.235 14.234 1.00 . A A . 96 GLY N 1 1
9 24577 1 1 96 GLY O O 22.974 -37.948 11.673 1.00 . A A . 96 GLY O 1 1
9 24578 1 1 97 ASN C C 21.793 -39.853 9.255 1.00 . A A . 97 ASN C 1 1
9 24579 1 1 97 ASN CA C 22.390 -40.410 10.544 1.00 . A A . 97 ASN CA 1 1
9 24580 1 1 97 ASN CB C 22.254 -41.934 10.565 1.00 . A A . 97 ASN CB 1 1
9 24581 1 1 97 ASN CG C 20.821 -42.389 10.365 1.00 . A A . 97 ASN CG 1 1
9 24582 1 1 97 ASN H H 21.028 -40.329 12.162 1.00 . A A . 97 ASN H 1 1
9 24583 1 1 97 ASN HA H 23.437 -40.150 10.584 1.00 . A A . 97 ASN HA 1 1
9 24584 1 1 97 ASN HB2 H 22.858 -42.354 9.774 1.00 . A A . 97 ASN HB2 1 1
9 24585 1 1 97 ASN HB3 H 22.602 -42.308 11.516 1.00 . A A . 97 ASN HB3 1 1
9 24586 1 1 97 ASN HD21 H 21.444 -44.214 9.875 1.00 . A A . 97 ASN HD21 1 1
9 24587 1 1 97 ASN HD22 H 19.733 -43.974 9.859 1.00 . A A . 97 ASN HD22 1 1
9 24588 1 1 97 ASN N N 21.740 -39.828 11.712 1.00 . A A . 97 ASN N 1 1
9 24589 1 1 97 ASN ND2 N 20.649 -43.653 9.996 1.00 . A A . 97 ASN ND2 1 1
9 24590 1 1 97 ASN O O 22.380 -39.979 8.181 1.00 . A A . 97 ASN O 1 1
9 24591 1 1 97 ASN OD1 O 19.882 -41.614 10.540 1.00 . A A . 97 ASN OD1 1 1
9 24592 1 1 98 GLY C C 19.021 -39.646 7.539 1.00 . A A . 98 GLY C 1 1
9 24593 1 1 98 GLY CA C 19.964 -38.667 8.208 1.00 . A A . 98 GLY CA 1 1
9 24594 1 1 98 GLY H H 20.200 -39.164 10.253 1.00 . A A . 98 GLY H 1 1
9 24595 1 1 98 GLY HA2 H 19.404 -37.796 8.514 1.00 . A A . 98 GLY HA2 1 1
9 24596 1 1 98 GLY HA3 H 20.717 -38.365 7.495 1.00 . A A . 98 GLY HA3 1 1
9 24597 1 1 98 GLY N N 20.621 -39.235 9.371 1.00 . A A . 98 GLY N 1 1
9 24598 1 1 98 GLY O O 18.653 -39.469 6.378 1.00 . A A . 98 GLY O 1 1
9 24599 1 1 99 TYR C C 16.661 -42.068 8.765 1.00 . A A . 99 TYR C 1 1
9 24600 1 1 99 TYR CA C 17.728 -41.698 7.740 1.00 . A A . 99 TYR CA 1 1
9 24601 1 1 99 TYR CB C 18.513 -42.946 7.332 1.00 . A A . 99 TYR CB 1 1
9 24602 1 1 99 TYR CD1 C 20.090 -42.047 5.576 1.00 . A A . 99 TYR CD1 1 1
9 24603 1 1 99 TYR CD2 C 18.492 -43.689 4.919 1.00 . A A . 99 TYR CD2 1 1
9 24604 1 1 99 TYR CE1 C 20.575 -41.994 4.284 1.00 . A A . 99 TYR CE1 1 1
9 24605 1 1 99 TYR CE2 C 18.972 -43.644 3.624 1.00 . A A . 99 TYR CE2 1 1
9 24606 1 1 99 TYR CG C 19.041 -42.892 5.916 1.00 . A A . 99 TYR CG 1 1
9 24607 1 1 99 TYR CZ C 20.013 -42.795 3.311 1.00 . A A . 99 TYR CZ 1 1
9 24608 1 1 99 TYR H H 18.959 -40.770 9.191 1.00 . A A . 99 TYR H 1 1
9 24609 1 1 99 TYR HA H 17.245 -41.287 6.866 1.00 . A A . 99 TYR HA 1 1
9 24610 1 1 99 TYR HB2 H 19.356 -43.066 7.995 1.00 . A A . 99 TYR HB2 1 1
9 24611 1 1 99 TYR HB3 H 17.870 -43.810 7.414 1.00 . A A . 99 TYR HB3 1 1
9 24612 1 1 99 TYR HD1 H 20.528 -41.421 6.340 1.00 . A A . 99 TYR HD1 1 1
9 24613 1 1 99 TYR HD2 H 17.677 -44.353 5.166 1.00 . A A . 99 TYR HD2 1 1
9 24614 1 1 99 TYR HE1 H 21.390 -41.330 4.039 1.00 . A A . 99 TYR HE1 1 1
9 24615 1 1 99 TYR HE2 H 18.532 -44.271 2.862 1.00 . A A . 99 TYR HE2 1 1
9 24616 1 1 99 TYR HH H 20.372 -41.863 1.669 1.00 . A A . 99 TYR HH 1 1
9 24617 1 1 99 TYR N N 18.631 -40.684 8.271 1.00 . A A . 99 TYR N 1 1
9 24618 1 1 99 TYR O O 16.905 -42.036 9.972 1.00 . A A . 99 TYR O 1 1
9 24619 1 1 99 TYR OH O 20.494 -42.747 2.023 1.00 . A A . 99 TYR OH 1 1
9 24620 1 1 100 ILE C C 14.009 -44.268 8.970 1.00 . A A . 100 ILE C 1 1
9 24621 1 1 100 ILE CA C 14.371 -42.797 9.148 1.00 . A A . 100 ILE CA 1 1
9 24622 1 1 100 ILE CB C 13.123 -41.936 8.880 1.00 . A A . 100 ILE CB 1 1
9 24623 1 1 100 ILE CD1 C 12.315 -39.530 8.688 1.00 . A A . 100 ILE CD1 1 1
9 24624 1 1 100 ILE CG1 C 13.445 -40.454 9.084 1.00 . A A . 100 ILE CG1 1 1
9 24625 1 1 100 ILE CG2 C 11.979 -42.365 9.788 1.00 . A A . 100 ILE CG2 1 1
9 24626 1 1 100 ILE H H 15.343 -42.425 7.305 1.00 . A A . 100 ILE H 1 1
9 24627 1 1 100 ILE HA H 14.683 -42.635 10.170 1.00 . A A . 100 ILE HA 1 1
9 24628 1 1 100 ILE HB H 12.817 -42.093 7.857 1.00 . A A . 100 ILE HB 1 1
9 24629 1 1 100 ILE HD11 H 12.436 -38.579 9.186 1.00 . A A . 100 ILE HD11 1 1
9 24630 1 1 100 ILE HD12 H 12.329 -39.382 7.619 1.00 . A A . 100 ILE HD12 1 1
9 24631 1 1 100 ILE HD13 H 11.372 -39.970 8.979 1.00 . A A . 100 ILE HD13 1 1
9 24632 1 1 100 ILE HG12 H 13.666 -40.280 10.126 1.00 . A A . 100 ILE HG12 1 1
9 24633 1 1 100 ILE HG13 H 14.310 -40.197 8.490 1.00 . A A . 100 ILE HG13 1 1
9 24634 1 1 100 ILE HG21 H 12.315 -43.157 10.440 1.00 . A A . 100 ILE HG21 1 1
9 24635 1 1 100 ILE HG22 H 11.657 -41.523 10.382 1.00 . A A . 100 ILE HG22 1 1
9 24636 1 1 100 ILE HG23 H 11.155 -42.718 9.187 1.00 . A A . 100 ILE HG23 1 1
9 24637 1 1 100 ILE N N 15.476 -42.419 8.276 1.00 . A A . 100 ILE N 1 1
9 24638 1 1 100 ILE O O 13.665 -44.704 7.872 1.00 . A A . 100 ILE O 1 1
9 24639 1 1 101 SER C C 12.555 -46.756 10.896 1.00 . A A . 101 SER C 1 1
9 24640 1 1 101 SER CA C 13.767 -46.449 10.023 1.00 . A A . 101 SER CA 1 1
9 24641 1 1 101 SER CB C 14.968 -47.274 10.490 1.00 . A A . 101 SER CB 1 1
9 24642 1 1 101 SER H H 14.366 -44.620 10.905 1.00 . A A . 101 SER H 1 1
9 24643 1 1 101 SER HA H 13.536 -46.711 9.001 1.00 . A A . 101 SER HA 1 1
9 24644 1 1 101 SER HB2 H 14.874 -48.283 10.120 1.00 . A A . 101 SER HB2 1 1
9 24645 1 1 101 SER HB3 H 15.876 -46.832 10.104 1.00 . A A . 101 SER HB3 1 1
9 24646 1 1 101 SER HG H 15.963 -47.338 12.176 1.00 . A A . 101 SER HG 1 1
9 24647 1 1 101 SER N N 14.086 -45.026 10.059 1.00 . A A . 101 SER N 1 1
9 24648 1 1 101 SER O O 12.033 -45.879 11.583 1.00 . A A . 101 SER O 1 1
9 24649 1 1 101 SER OG O 15.043 -47.311 11.904 1.00 . A A . 101 SER OG 1 1
9 24650 1 1 102 ALA C C 11.267 -48.370 13.144 1.00 . A A . 102 ALA C 1 1
9 24651 1 1 102 ALA CA C 10.962 -48.434 11.652 1.00 . A A . 102 ALA CA 1 1
9 24652 1 1 102 ALA CB C 10.543 -49.842 11.257 1.00 . A A . 102 ALA CB 1 1
9 24653 1 1 102 ALA H H 12.570 -48.663 10.295 1.00 . A A . 102 ALA H 1 1
9 24654 1 1 102 ALA HA H 10.142 -47.766 11.433 1.00 . A A . 102 ALA HA 1 1
9 24655 1 1 102 ALA HB1 H 10.112 -50.342 12.112 1.00 . A A . 102 ALA HB1 1 1
9 24656 1 1 102 ALA HB2 H 9.812 -49.791 10.464 1.00 . A A . 102 ALA HB2 1 1
9 24657 1 1 102 ALA HB3 H 11.407 -50.393 10.915 1.00 . A A . 102 ALA HB3 1 1
9 24658 1 1 102 ALA N N 12.112 -48.009 10.863 1.00 . A A . 102 ALA N 1 1
9 24659 1 1 102 ALA O O 10.386 -48.086 13.956 1.00 . A A . 102 ALA O 1 1
9 24660 1 1 103 ALA C C 12.758 -47.217 15.495 1.00 . A A . 103 ALA C 1 1
9 24661 1 1 103 ALA CA C 12.940 -48.608 14.895 1.00 . A A . 103 ALA CA 1 1
9 24662 1 1 103 ALA CB C 14.390 -49.052 15.018 1.00 . A A . 103 ALA CB 1 1
9 24663 1 1 103 ALA H H 13.177 -48.856 12.807 1.00 . A A . 103 ALA H 1 1
9 24664 1 1 103 ALA HA H 12.327 -49.308 15.443 1.00 . A A . 103 ALA HA 1 1
9 24665 1 1 103 ALA HB1 H 15.025 -48.184 15.119 1.00 . A A . 103 ALA HB1 1 1
9 24666 1 1 103 ALA HB2 H 14.501 -49.682 15.889 1.00 . A A . 103 ALA HB2 1 1
9 24667 1 1 103 ALA HB3 H 14.673 -49.605 14.135 1.00 . A A . 103 ALA HB3 1 1
9 24668 1 1 103 ALA N N 12.520 -48.636 13.500 1.00 . A A . 103 ALA N 1 1
9 24669 1 1 103 ALA O O 12.176 -47.066 16.568 1.00 . A A . 103 ALA O 1 1
9 24670 1 1 104 GLU C C 11.751 -44.280 15.022 1.00 . A A . 104 GLU C 1 1
9 24671 1 1 104 GLU CA C 13.155 -44.828 15.260 1.00 . A A . 104 GLU CA 1 1
9 24672 1 1 104 GLU CB C 14.186 -43.946 14.553 1.00 . A A . 104 GLU CB 1 1
9 24673 1 1 104 GLU CD C 16.591 -43.641 13.845 1.00 . A A . 104 GLU CD 1 1
9 24674 1 1 104 GLU CG C 15.573 -44.562 14.489 1.00 . A A . 104 GLU CG 1 1
9 24675 1 1 104 GLU H H 13.715 -46.390 13.946 1.00 . A A . 104 GLU H 1 1
9 24676 1 1 104 GLU HA H 13.356 -44.820 16.321 1.00 . A A . 104 GLU HA 1 1
9 24677 1 1 104 GLU HB2 H 13.850 -43.759 13.543 1.00 . A A . 104 GLU HB2 1 1
9 24678 1 1 104 GLU HB3 H 14.257 -43.004 15.078 1.00 . A A . 104 GLU HB3 1 1
9 24679 1 1 104 GLU HG2 H 15.899 -44.788 15.493 1.00 . A A . 104 GLU HG2 1 1
9 24680 1 1 104 GLU HG3 H 15.521 -45.475 13.914 1.00 . A A . 104 GLU HG3 1 1
9 24681 1 1 104 GLU N N 13.262 -46.205 14.795 1.00 . A A . 104 GLU N 1 1
9 24682 1 1 104 GLU O O 11.134 -43.709 15.922 1.00 . A A . 104 GLU O 1 1
9 24683 1 1 104 GLU OE1 O 16.430 -42.408 13.958 1.00 . A A . 104 GLU OE1 1 1
9 24684 1 1 104 GLU OE2 O 17.549 -44.153 13.229 1.00 . A A . 104 GLU OE2 1 1
9 24685 1 1 105 LEU C C 8.875 -44.497 14.427 1.00 . A A . 105 LEU C 1 1
9 24686 1 1 105 LEU CA C 9.921 -43.980 13.445 1.00 . A A . 105 LEU CA 1 1
9 24687 1 1 105 LEU CB C 9.566 -44.422 12.024 1.00 . A A . 105 LEU CB 1 1
9 24688 1 1 105 LEU CD1 C 8.489 -42.238 11.429 1.00 . A A . 105 LEU CD1 1 1
9 24689 1 1 105 LEU CD2 C 8.135 -44.241 9.973 1.00 . A A . 105 LEU CD2 1 1
9 24690 1 1 105 LEU CG C 8.342 -43.751 11.399 1.00 . A A . 105 LEU CG 1 1
9 24691 1 1 105 LEU H H 11.792 -44.918 13.128 1.00 . A A . 105 LEU H 1 1
9 24692 1 1 105 LEU HA H 9.934 -42.901 13.485 1.00 . A A . 105 LEU HA 1 1
9 24693 1 1 105 LEU HB2 H 10.415 -44.214 11.391 1.00 . A A . 105 LEU HB2 1 1
9 24694 1 1 105 LEU HB3 H 9.386 -45.487 12.045 1.00 . A A . 105 LEU HB3 1 1
9 24695 1 1 105 LEU HD11 H 8.045 -41.816 10.540 1.00 . A A . 105 LEU HD11 1 1
9 24696 1 1 105 LEU HD12 H 9.536 -41.979 11.466 1.00 . A A . 105 LEU HD12 1 1
9 24697 1 1 105 LEU HD13 H 7.990 -41.845 12.303 1.00 . A A . 105 LEU HD13 1 1
9 24698 1 1 105 LEU HD21 H 7.506 -43.543 9.441 1.00 . A A . 105 LEU HD21 1 1
9 24699 1 1 105 LEU HD22 H 7.660 -45.211 9.991 1.00 . A A . 105 LEU HD22 1 1
9 24700 1 1 105 LEU HD23 H 9.090 -44.316 9.476 1.00 . A A . 105 LEU HD23 1 1
9 24701 1 1 105 LEU HG H 7.464 -44.012 11.974 1.00 . A A . 105 LEU HG 1 1
9 24702 1 1 105 LEU N N 11.253 -44.457 13.803 1.00 . A A . 105 LEU N 1 1
9 24703 1 1 105 LEU O O 7.902 -43.807 14.732 1.00 . A A . 105 LEU O 1 1
9 24704 1 1 106 ARG C C 8.040 -45.474 17.132 1.00 . A A . 106 ARG C 1 1
9 24705 1 1 106 ARG CA C 8.158 -46.322 15.868 1.00 . A A . 106 ARG CA 1 1
9 24706 1 1 106 ARG CB C 8.621 -47.734 16.230 1.00 . A A . 106 ARG CB 1 1
9 24707 1 1 106 ARG CD C 8.318 -49.769 17.673 1.00 . A A . 106 ARG CD 1 1
9 24708 1 1 106 ARG CG C 7.798 -48.382 17.331 1.00 . A A . 106 ARG CG 1 1
9 24709 1 1 106 ARG CZ C 10.463 -50.754 18.360 1.00 . A A . 106 ARG CZ 1 1
9 24710 1 1 106 ARG H H 9.877 -46.214 14.638 1.00 . A A . 106 ARG H 1 1
9 24711 1 1 106 ARG HA H 7.189 -46.380 15.396 1.00 . A A . 106 ARG HA 1 1
9 24712 1 1 106 ARG HB2 H 8.559 -48.358 15.351 1.00 . A A . 106 ARG HB2 1 1
9 24713 1 1 106 ARG HB3 H 9.649 -47.690 16.558 1.00 . A A . 106 ARG HB3 1 1
9 24714 1 1 106 ARG HD2 H 7.620 -50.245 18.346 1.00 . A A . 106 ARG HD2 1 1
9 24715 1 1 106 ARG HD3 H 8.391 -50.346 16.763 1.00 . A A . 106 ARG HD3 1 1
9 24716 1 1 106 ARG HE H 9.904 -48.874 18.722 1.00 . A A . 106 ARG HE 1 1
9 24717 1 1 106 ARG HG2 H 7.846 -47.763 18.216 1.00 . A A . 106 ARG HG2 1 1
9 24718 1 1 106 ARG HG3 H 6.773 -48.462 17.001 1.00 . A A . 106 ARG HG3 1 1
9 24719 1 1 106 ARG HH11 H 9.234 -52.007 17.360 1.00 . A A . 106 ARG HH11 1 1
9 24720 1 1 106 ARG HH12 H 10.750 -52.688 17.850 1.00 . A A . 106 ARG HH12 1 1
9 24721 1 1 106 ARG HH21 H 11.903 -49.759 19.372 1.00 . A A . 106 ARG HH21 1 1
9 24722 1 1 106 ARG HH22 H 12.267 -51.409 18.995 1.00 . A A . 106 ARG HH22 1 1
9 24723 1 1 106 ARG N N 9.083 -45.713 14.919 1.00 . A A . 106 ARG N 1 1
9 24724 1 1 106 ARG NE N 9.631 -49.720 18.311 1.00 . A A . 106 ARG NE 1 1
9 24725 1 1 106 ARG NH1 N 10.121 -51.911 17.812 1.00 . A A . 106 ARG NH1 1 1
9 24726 1 1 106 ARG NH2 N 11.642 -50.631 18.958 1.00 . A A . 106 ARG NH2 1 1
9 24727 1 1 106 ARG O O 6.937 -45.190 17.600 1.00 . A A . 106 ARG O 1 1
9 24728 1 1 107 HIS C C 8.359 -43.003 18.714 1.00 . A A . 107 HIS C 1 1
9 24729 1 1 107 HIS CA C 9.207 -44.259 18.889 1.00 . A A . 107 HIS CA 1 1
9 24730 1 1 107 HIS CB C 10.644 -43.873 19.240 1.00 . A A . 107 HIS CB 1 1
9 24731 1 1 107 HIS CD2 C 10.917 -41.876 20.872 1.00 . A A . 107 HIS CD2 1 1
9 24732 1 1 107 HIS CE1 C 10.894 -42.997 22.757 1.00 . A A . 107 HIS CE1 1 1
9 24733 1 1 107 HIS CG C 10.773 -43.186 20.565 1.00 . A A . 107 HIS CG 1 1
9 24734 1 1 107 HIS H H 10.030 -45.333 17.260 1.00 . A A . 107 HIS H 1 1
9 24735 1 1 107 HIS HA H 8.795 -44.848 19.694 1.00 . A A . 107 HIS HA 1 1
9 24736 1 1 107 HIS HB2 H 11.252 -44.765 19.269 1.00 . A A . 107 HIS HB2 1 1
9 24737 1 1 107 HIS HB3 H 11.027 -43.207 18.481 1.00 . A A . 107 HIS HB3 1 1
9 24738 1 1 107 HIS HD1 H 10.673 -44.831 21.878 1.00 . A A . 107 HIS HD1 1 1
9 24739 1 1 107 HIS HD2 H 10.965 -41.054 20.172 1.00 . A A . 107 HIS HD2 1 1
9 24740 1 1 107 HIS HE1 H 10.919 -43.238 23.809 1.00 . A A . 107 HIS HE1 1 1
9 24741 1 1 107 HIS N N 9.183 -45.074 17.679 1.00 . A A . 107 HIS N 1 1
9 24742 1 1 107 HIS ND1 N 10.764 -43.862 21.767 1.00 . A A . 107 HIS ND1 1 1
9 24743 1 1 107 HIS NE2 N 10.989 -41.784 22.240 1.00 . A A . 107 HIS NE2 1 1
9 24744 1 1 107 HIS O O 7.732 -42.529 19.661 1.00 . A A . 107 HIS O 1 1
9 24745 1 1 108 VAL C C 6.078 -41.526 17.336 1.00 . A A . 108 VAL C 1 1
9 24746 1 1 108 VAL CA C 7.574 -41.267 17.199 1.00 . A A . 108 VAL CA 1 1
9 24747 1 1 108 VAL CB C 7.866 -40.752 15.777 1.00 . A A . 108 VAL CB 1 1
9 24748 1 1 108 VAL CG1 C 7.135 -39.442 15.523 1.00 . A A . 108 VAL CG1 1 1
9 24749 1 1 108 VAL CG2 C 9.364 -40.585 15.568 1.00 . A A . 108 VAL CG2 1 1
9 24750 1 1 108 VAL H H 8.866 -42.892 16.783 1.00 . A A . 108 VAL H 1 1
9 24751 1 1 108 VAL HA H 7.863 -40.501 17.903 1.00 . A A . 108 VAL HA 1 1
9 24752 1 1 108 VAL HB H 7.504 -41.483 15.069 1.00 . A A . 108 VAL HB 1 1
9 24753 1 1 108 VAL HG11 H 6.099 -39.547 15.809 1.00 . A A . 108 VAL HG11 1 1
9 24754 1 1 108 VAL HG12 H 7.593 -38.655 16.105 1.00 . A A . 108 VAL HG12 1 1
9 24755 1 1 108 VAL HG13 H 7.194 -39.195 14.473 1.00 . A A . 108 VAL HG13 1 1
9 24756 1 1 108 VAL HG21 H 9.725 -39.776 16.185 1.00 . A A . 108 VAL HG21 1 1
9 24757 1 1 108 VAL HG22 H 9.870 -41.500 15.842 1.00 . A A . 108 VAL HG22 1 1
9 24758 1 1 108 VAL HG23 H 9.560 -40.362 14.530 1.00 . A A . 108 VAL HG23 1 1
9 24759 1 1 108 VAL N N 8.345 -42.468 17.497 1.00 . A A . 108 VAL N 1 1
9 24760 1 1 108 VAL O O 5.363 -40.763 17.985 1.00 . A A . 108 VAL O 1 1
9 24761 1 1 109 MET C C 3.750 -43.186 18.219 1.00 . A A . 109 MET C 1 1
9 24762 1 1 109 MET CA C 4.200 -42.970 16.777 1.00 . A A . 109 MET CA 1 1
9 24763 1 1 109 MET CB C 3.942 -44.234 15.955 1.00 . A A . 109 MET CB 1 1
9 24764 1 1 109 MET CE C 1.876 -43.003 12.543 1.00 . A A . 109 MET CE 1 1
9 24765 1 1 109 MET CG C 3.587 -43.954 14.504 1.00 . A A . 109 MET CG 1 1
9 24766 1 1 109 MET H H 6.231 -43.179 16.220 1.00 . A A . 109 MET H 1 1
9 24767 1 1 109 MET HA H 3.633 -42.154 16.354 1.00 . A A . 109 MET HA 1 1
9 24768 1 1 109 MET HB2 H 4.830 -44.848 15.974 1.00 . A A . 109 MET HB2 1 1
9 24769 1 1 109 MET HB3 H 3.126 -44.781 16.403 1.00 . A A . 109 MET HB3 1 1
9 24770 1 1 109 MET HE1 H 2.616 -42.298 12.196 1.00 . A A . 109 MET HE1 1 1
9 24771 1 1 109 MET HE2 H 2.056 -43.966 12.089 1.00 . A A . 109 MET HE2 1 1
9 24772 1 1 109 MET HE3 H 0.890 -42.654 12.269 1.00 . A A . 109 MET HE3 1 1
9 24773 1 1 109 MET HG2 H 4.343 -43.310 14.080 1.00 . A A . 109 MET HG2 1 1
9 24774 1 1 109 MET HG3 H 3.570 -44.889 13.965 1.00 . A A . 109 MET HG3 1 1
9 24775 1 1 109 MET N N 5.612 -42.609 16.722 1.00 . A A . 109 MET N 1 1
9 24776 1 1 109 MET O O 2.691 -42.709 18.628 1.00 . A A . 109 MET O 1 1
9 24777 1 1 109 MET SD S 1.982 -43.153 14.324 1.00 . A A . 109 MET SD 1 1
9 24778 1 1 110 THR C C 4.056 -42.899 21.171 1.00 . A A . 110 THR C 1 1
9 24779 1 1 110 THR CA C 4.247 -44.188 20.380 1.00 . A A . 110 THR CA 1 1
9 24780 1 1 110 THR CB C 5.352 -45.028 21.048 1.00 . A A . 110 THR CB 1 1
9 24781 1 1 110 THR CG2 C 5.047 -46.514 20.932 1.00 . A A . 110 THR CG2 1 1
9 24782 1 1 110 THR H H 5.392 -44.260 18.602 1.00 . A A . 110 THR H 1 1
9 24783 1 1 110 THR HA H 3.327 -44.755 20.407 1.00 . A A . 110 THR HA 1 1
9 24784 1 1 110 THR HB H 5.398 -44.766 22.096 1.00 . A A . 110 THR HB 1 1
9 24785 1 1 110 THR HG1 H 6.915 -43.875 20.710 1.00 . A A . 110 THR HG1 1 1
9 24786 1 1 110 THR HG21 H 3.988 -46.676 21.068 1.00 . A A . 110 THR HG21 1 1
9 24787 1 1 110 THR HG22 H 5.594 -47.054 21.689 1.00 . A A . 110 THR HG22 1 1
9 24788 1 1 110 THR HG23 H 5.342 -46.866 19.955 1.00 . A A . 110 THR HG23 1 1
9 24789 1 1 110 THR N N 4.562 -43.908 18.985 1.00 . A A . 110 THR N 1 1
9 24790 1 1 110 THR O O 3.178 -42.809 22.027 1.00 . A A . 110 THR O 1 1
9 24791 1 1 110 THR OG1 O 6.617 -44.746 20.439 1.00 . A A . 110 THR OG1 1 1
9 24792 1 1 111 ASN C C 3.609 -39.812 21.072 1.00 . A A . 111 ASN C 1 1
9 24793 1 1 111 ASN CA C 4.808 -40.617 21.562 1.00 . A A . 111 ASN CA 1 1
9 24794 1 1 111 ASN CB C 6.096 -39.820 21.342 1.00 . A A . 111 ASN CB 1 1
9 24795 1 1 111 ASN CG C 6.306 -38.757 22.402 1.00 . A A . 111 ASN CG 1 1
9 24796 1 1 111 ASN H H 5.566 -42.035 20.185 1.00 . A A . 111 ASN H 1 1
9 24797 1 1 111 ASN HA H 4.691 -40.810 22.617 1.00 . A A . 111 ASN HA 1 1
9 24798 1 1 111 ASN HB2 H 6.938 -40.496 21.366 1.00 . A A . 111 ASN HB2 1 1
9 24799 1 1 111 ASN HB3 H 6.053 -39.338 20.377 1.00 . A A . 111 ASN HB3 1 1
9 24800 1 1 111 ASN HD21 H 8.110 -39.486 22.812 1.00 . A A . 111 ASN HD21 1 1
9 24801 1 1 111 ASN HD22 H 7.626 -38.113 23.742 1.00 . A A . 111 ASN HD22 1 1
9 24802 1 1 111 ASN N N 4.886 -41.903 20.878 1.00 . A A . 111 ASN N 1 1
9 24803 1 1 111 ASN ND2 N 7.464 -38.788 23.050 1.00 . A A . 111 ASN ND2 1 1
9 24804 1 1 111 ASN O O 3.073 -38.972 21.797 1.00 . A A . 111 ASN O 1 1
9 24805 1 1 111 ASN OD1 O 5.437 -37.916 22.635 1.00 . A A . 111 ASN OD1 1 1
9 24806 1 1 112 LEU C C 0.748 -39.810 19.908 1.00 . A A . 112 LEU C 1 1
9 24807 1 1 112 LEU CA C 2.054 -39.374 19.251 1.00 . A A . 112 LEU CA 1 1
9 24808 1 1 112 LEU CB C 1.992 -39.635 17.745 1.00 . A A . 112 LEU CB 1 1
9 24809 1 1 112 LEU CD1 C 2.861 -39.183 15.438 1.00 . A A . 112 LEU CD1 1 1
9 24810 1 1 112 LEU CD2 C 2.121 -37.283 16.886 1.00 . A A . 112 LEU CD2 1 1
9 24811 1 1 112 LEU CG C 2.771 -38.659 16.862 1.00 . A A . 112 LEU CG 1 1
9 24812 1 1 112 LEU H H 3.658 -40.753 19.309 1.00 . A A . 112 LEU H 1 1
9 24813 1 1 112 LEU HA H 2.192 -38.316 19.420 1.00 . A A . 112 LEU HA 1 1
9 24814 1 1 112 LEU HB2 H 2.380 -40.625 17.565 1.00 . A A . 112 LEU HB2 1 1
9 24815 1 1 112 LEU HB3 H 0.954 -39.597 17.446 1.00 . A A . 112 LEU HB3 1 1
9 24816 1 1 112 LEU HD11 H 1.877 -39.463 15.094 1.00 . A A . 112 LEU HD11 1 1
9 24817 1 1 112 LEU HD12 H 3.510 -40.046 15.412 1.00 . A A . 112 LEU HD12 1 1
9 24818 1 1 112 LEU HD13 H 3.263 -38.413 14.796 1.00 . A A . 112 LEU HD13 1 1
9 24819 1 1 112 LEU HD21 H 1.340 -37.242 16.141 1.00 . A A . 112 LEU HD21 1 1
9 24820 1 1 112 LEU HD22 H 2.865 -36.530 16.669 1.00 . A A . 112 LEU HD22 1 1
9 24821 1 1 112 LEU HD23 H 1.698 -37.101 17.863 1.00 . A A . 112 LEU HD23 1 1
9 24822 1 1 112 LEU HG H 3.777 -38.561 17.246 1.00 . A A . 112 LEU HG 1 1
9 24823 1 1 112 LEU N N 3.191 -40.073 19.839 1.00 . A A . 112 LEU N 1 1
9 24824 1 1 112 LEU O O -0.228 -39.061 19.929 1.00 . A A . 112 LEU O 1 1
9 24825 1 1 113 GLY C C -1.227 -42.498 20.218 1.00 . A A . 113 GLY C 1 1
9 24826 1 1 113 GLY CA C -0.451 -41.539 21.099 1.00 . A A . 113 GLY CA 1 1
9 24827 1 1 113 GLY H H 1.547 -41.578 20.399 1.00 . A A . 113 GLY H 1 1
9 24828 1 1 113 GLY HA2 H -0.160 -42.052 22.003 1.00 . A A . 113 GLY HA2 1 1
9 24829 1 1 113 GLY HA3 H -1.092 -40.709 21.359 1.00 . A A . 113 GLY HA3 1 1
9 24830 1 1 113 GLY N N 0.739 -41.026 20.446 1.00 . A A . 113 GLY N 1 1
9 24831 1 1 113 GLY O O -2.454 -42.560 20.288 1.00 . A A . 113 GLY O 1 1
9 24832 1 1 114 GLU C C -0.571 -45.605 18.696 1.00 . A A . 114 GLU C 1 1
9 24833 1 1 114 GLU CA C -1.141 -44.205 18.486 1.00 . A A . 114 GLU CA 1 1
9 24834 1 1 114 GLU CB C -0.946 -43.777 17.030 1.00 . A A . 114 GLU CB 1 1
9 24835 1 1 114 GLU CD C -3.346 -43.648 16.254 1.00 . A A . 114 GLU CD 1 1
9 24836 1 1 114 GLU CG C -2.059 -42.887 16.503 1.00 . A A . 114 GLU CG 1 1
9 24837 1 1 114 GLU H H 0.465 -43.152 19.376 1.00 . A A . 114 GLU H 1 1
9 24838 1 1 114 GLU HA H -2.197 -44.223 18.707 1.00 . A A . 114 GLU HA 1 1
9 24839 1 1 114 GLU HB2 H -0.013 -43.239 16.948 1.00 . A A . 114 GLU HB2 1 1
9 24840 1 1 114 GLU HB3 H -0.897 -44.661 16.411 1.00 . A A . 114 GLU HB3 1 1
9 24841 1 1 114 GLU HG2 H -2.253 -42.109 17.225 1.00 . A A . 114 GLU HG2 1 1
9 24842 1 1 114 GLU HG3 H -1.736 -42.441 15.573 1.00 . A A . 114 GLU HG3 1 1
9 24843 1 1 114 GLU N N -0.510 -43.247 19.386 1.00 . A A . 114 GLU N 1 1
9 24844 1 1 114 GLU O O 0.601 -45.860 18.417 1.00 . A A . 114 GLU O 1 1
9 24845 1 1 114 GLU OE1 O -4.115 -43.843 17.219 1.00 . A A . 114 GLU OE1 1 1
9 24846 1 1 114 GLU OE2 O -3.585 -44.049 15.096 1.00 . A A . 114 GLU OE2 1 1
9 24847 1 1 115 LYS C C -0.767 -48.631 18.127 1.00 . A A . 115 LYS C 1 1
9 24848 1 1 115 LYS CA C -0.992 -47.885 19.439 1.00 . A A . 115 LYS CA 1 1
9 24849 1 1 115 LYS CB C -2.042 -48.615 20.279 1.00 . A A . 115 LYS CB 1 1
9 24850 1 1 115 LYS CD C -4.517 -48.652 20.705 1.00 . A A . 115 LYS CD 1 1
9 24851 1 1 115 LYS CE C -5.853 -49.074 20.113 1.00 . A A . 115 LYS CE 1 1
9 24852 1 1 115 LYS CG C -3.424 -48.625 19.650 1.00 . A A . 115 LYS CG 1 1
9 24853 1 1 115 LYS H H -2.332 -46.247 19.393 1.00 . A A . 115 LYS H 1 1
9 24854 1 1 115 LYS HA H -0.062 -47.856 19.986 1.00 . A A . 115 LYS HA 1 1
9 24855 1 1 115 LYS HB2 H -1.726 -49.638 20.420 1.00 . A A . 115 LYS HB2 1 1
9 24856 1 1 115 LYS HB3 H -2.112 -48.133 21.244 1.00 . A A . 115 LYS HB3 1 1
9 24857 1 1 115 LYS HD2 H -4.242 -49.354 21.479 1.00 . A A . 115 LYS HD2 1 1
9 24858 1 1 115 LYS HD3 H -4.618 -47.664 21.132 1.00 . A A . 115 LYS HD3 1 1
9 24859 1 1 115 LYS HE2 H -5.676 -49.822 19.355 1.00 . A A . 115 LYS HE2 1 1
9 24860 1 1 115 LYS HE3 H -6.463 -49.495 20.899 1.00 . A A . 115 LYS HE3 1 1
9 24861 1 1 115 LYS HG2 H -3.543 -47.737 19.047 1.00 . A A . 115 LYS HG2 1 1
9 24862 1 1 115 LYS HG3 H -3.519 -49.502 19.024 1.00 . A A . 115 LYS HG3 1 1
9 24863 1 1 115 LYS HZ1 H -5.899 -47.275 19.054 1.00 . A A . 115 LYS HZ1 1 1
9 24864 1 1 115 LYS HZ2 H -7.107 -47.408 20.230 1.00 . A A . 115 LYS HZ2 1 1
9 24865 1 1 115 LYS HZ3 H -7.242 -48.266 18.779 1.00 . A A . 115 LYS HZ3 1 1
9 24866 1 1 115 LYS N N -1.409 -46.510 19.191 1.00 . A A . 115 LYS N 1 1
9 24867 1 1 115 LYS NZ N -6.576 -47.926 19.501 1.00 . A A . 115 LYS NZ 1 1
9 24868 1 1 115 LYS O O -1.689 -48.792 17.327 1.00 . A A . 115 LYS O 1 1
9 24869 1 1 116 LEU C C 1.694 -51.015 17.019 1.00 . A A . 116 LEU C 1 1
9 24870 1 1 116 LEU CA C 0.809 -49.815 16.699 1.00 . A A . 116 LEU CA 1 1
9 24871 1 1 116 LEU CB C 1.520 -48.891 15.709 1.00 . A A . 116 LEU CB 1 1
9 24872 1 1 116 LEU CD1 C 1.732 -46.673 14.562 1.00 . A A . 116 LEU CD1 1 1
9 24873 1 1 116 LEU CD2 C -0.528 -47.688 14.907 1.00 . A A . 116 LEU CD2 1 1
9 24874 1 1 116 LEU CG C 0.872 -47.525 15.482 1.00 . A A . 116 LEU CG 1 1
9 24875 1 1 116 LEU H H 1.156 -48.926 18.588 1.00 . A A . 116 LEU H 1 1
9 24876 1 1 116 LEU HA H -0.109 -50.169 16.253 1.00 . A A . 116 LEU HA 1 1
9 24877 1 1 116 LEU HB2 H 2.522 -48.725 16.074 1.00 . A A . 116 LEU HB2 1 1
9 24878 1 1 116 LEU HB3 H 1.566 -49.400 14.757 1.00 . A A . 116 LEU HB3 1 1
9 24879 1 1 116 LEU HD11 H 1.157 -45.830 14.210 1.00 . A A . 116 LEU HD11 1 1
9 24880 1 1 116 LEU HD12 H 2.054 -47.266 13.718 1.00 . A A . 116 LEU HD12 1 1
9 24881 1 1 116 LEU HD13 H 2.597 -46.319 15.103 1.00 . A A . 116 LEU HD13 1 1
9 24882 1 1 116 LEU HD21 H -0.799 -48.734 14.913 1.00 . A A . 116 LEU HD21 1 1
9 24883 1 1 116 LEU HD22 H -0.546 -47.317 13.892 1.00 . A A . 116 LEU HD22 1 1
9 24884 1 1 116 LEU HD23 H -1.231 -47.130 15.508 1.00 . A A . 116 LEU HD23 1 1
9 24885 1 1 116 LEU HG H 0.788 -47.011 16.429 1.00 . A A . 116 LEU HG 1 1
9 24886 1 1 116 LEU N N 0.463 -49.085 17.914 1.00 . A A . 116 LEU N 1 1
9 24887 1 1 116 LEU O O 2.278 -51.100 18.100 1.00 . A A . 116 LEU O 1 1
9 24888 1 1 117 THR C C 3.804 -53.133 15.304 1.00 . A A . 117 THR C 1 1
9 24889 1 1 117 THR CA C 2.608 -53.136 16.250 1.00 . A A . 117 THR CA 1 1
9 24890 1 1 117 THR CB C 1.786 -54.418 16.016 1.00 . A A . 117 THR CB 1 1
9 24891 1 1 117 THR CG2 C 0.577 -54.461 16.937 1.00 . A A . 117 THR CG2 1 1
9 24892 1 1 117 THR H H 1.304 -51.817 15.230 1.00 . A A . 117 THR H 1 1
9 24893 1 1 117 THR HA H 2.967 -53.145 17.269 1.00 . A A . 117 THR HA 1 1
9 24894 1 1 117 THR HB H 2.412 -55.273 16.228 1.00 . A A . 117 THR HB 1 1
9 24895 1 1 117 THR HG1 H 1.717 -55.269 14.238 1.00 . A A . 117 THR HG1 1 1
9 24896 1 1 117 THR HG21 H -0.028 -53.580 16.779 1.00 . A A . 117 THR HG21 1 1
9 24897 1 1 117 THR HG22 H 0.908 -54.491 17.965 1.00 . A A . 117 THR HG22 1 1
9 24898 1 1 117 THR HG23 H -0.009 -55.342 16.721 1.00 . A A . 117 THR HG23 1 1
9 24899 1 1 117 THR N N 1.793 -51.942 16.070 1.00 . A A . 117 THR N 1 1
9 24900 1 1 117 THR O O 3.929 -52.255 14.450 1.00 . A A . 117 THR O 1 1
9 24901 1 1 117 THR OG1 O 1.355 -54.481 14.652 1.00 . A A . 117 THR OG1 1 1
9 24902 1 1 118 ASP C C 5.485 -54.212 13.142 1.00 . A A . 118 ASP C 1 1
9 24903 1 1 118 ASP CA C 5.864 -54.232 14.619 1.00 . A A . 118 ASP CA 1 1
9 24904 1 1 118 ASP CB C 6.628 -55.516 14.945 1.00 . A A . 118 ASP CB 1 1
9 24905 1 1 118 ASP CG C 7.352 -55.438 16.275 1.00 . A A . 118 ASP CG 1 1
9 24906 1 1 118 ASP H H 4.523 -54.790 16.160 1.00 . A A . 118 ASP H 1 1
9 24907 1 1 118 ASP HA H 6.500 -53.384 14.827 1.00 . A A . 118 ASP HA 1 1
9 24908 1 1 118 ASP HB2 H 5.932 -56.342 14.984 1.00 . A A . 118 ASP HB2 1 1
9 24909 1 1 118 ASP HB3 H 7.356 -55.701 14.170 1.00 . A A . 118 ASP HB3 1 1
9 24910 1 1 118 ASP N N 4.679 -54.120 15.461 1.00 . A A . 118 ASP N 1 1
9 24911 1 1 118 ASP O O 6.080 -53.482 12.349 1.00 . A A . 118 ASP O 1 1
9 24912 1 1 118 ASP OD1 O 8.465 -54.875 16.312 1.00 . A A . 118 ASP OD1 1 1
9 24913 1 1 118 ASP OD2 O 6.804 -55.941 17.279 1.00 . A A . 118 ASP OD2 1 1
9 24914 1 1 119 GLU C C 3.484 -53.750 10.932 1.00 . A A . 119 GLU C 1 1
9 24915 1 1 119 GLU CA C 4.037 -55.094 11.396 1.00 . A A . 119 GLU CA 1 1
9 24916 1 1 119 GLU CB C 2.967 -56.178 11.247 1.00 . A A . 119 GLU CB 1 1
9 24917 1 1 119 GLU CD C 1.331 -57.330 9.706 1.00 . A A . 119 GLU CD 1 1
9 24918 1 1 119 GLU CG C 2.531 -56.409 9.810 1.00 . A A . 119 GLU CG 1 1
9 24919 1 1 119 GLU H H 4.058 -55.577 13.457 1.00 . A A . 119 GLU H 1 1
9 24920 1 1 119 GLU HA H 4.886 -55.353 10.781 1.00 . A A . 119 GLU HA 1 1
9 24921 1 1 119 GLU HB2 H 3.355 -57.107 11.638 1.00 . A A . 119 GLU HB2 1 1
9 24922 1 1 119 GLU HB3 H 2.099 -55.891 11.823 1.00 . A A . 119 GLU HB3 1 1
9 24923 1 1 119 GLU HG2 H 2.274 -55.458 9.368 1.00 . A A . 119 GLU HG2 1 1
9 24924 1 1 119 GLU HG3 H 3.352 -56.848 9.264 1.00 . A A . 119 GLU HG3 1 1
9 24925 1 1 119 GLU N N 4.493 -55.019 12.779 1.00 . A A . 119 GLU N 1 1
9 24926 1 1 119 GLU O O 3.693 -53.343 9.789 1.00 . A A . 119 GLU O 1 1
9 24927 1 1 119 GLU OE1 O 0.462 -57.278 10.602 1.00 . A A . 119 GLU OE1 1 1
9 24928 1 1 119 GLU OE2 O 1.261 -58.103 8.727 1.00 . A A . 119 GLU OE2 1 1
9 24929 1 1 120 GLU C C 3.278 -50.756 11.155 1.00 . A A . 120 GLU C 1 1
9 24930 1 1 120 GLU CA C 2.193 -51.769 11.508 1.00 . A A . 120 GLU CA 1 1
9 24931 1 1 120 GLU CB C 1.364 -51.255 12.686 1.00 . A A . 120 GLU CB 1 1
9 24932 1 1 120 GLU CD C -0.742 -50.545 11.485 1.00 . A A . 120 GLU CD 1 1
9 24933 1 1 120 GLU CG C 0.441 -50.103 12.325 1.00 . A A . 120 GLU CG 1 1
9 24934 1 1 120 GLU H H 2.645 -53.444 12.721 1.00 . A A . 120 GLU H 1 1
9 24935 1 1 120 GLU HA H 1.546 -51.898 10.653 1.00 . A A . 120 GLU HA 1 1
9 24936 1 1 120 GLU HB2 H 0.762 -52.066 13.069 1.00 . A A . 120 GLU HB2 1 1
9 24937 1 1 120 GLU HB3 H 2.035 -50.920 13.464 1.00 . A A . 120 GLU HB3 1 1
9 24938 1 1 120 GLU HG2 H 0.069 -49.657 13.235 1.00 . A A . 120 GLU HG2 1 1
9 24939 1 1 120 GLU HG3 H 1.004 -49.368 11.769 1.00 . A A . 120 GLU HG3 1 1
9 24940 1 1 120 GLU N N 2.777 -53.067 11.827 1.00 . A A . 120 GLU N 1 1
9 24941 1 1 120 GLU O O 3.170 -50.035 10.163 1.00 . A A . 120 GLU O 1 1
9 24942 1 1 120 GLU OE1 O -1.672 -51.160 12.048 1.00 . A A . 120 GLU OE1 1 1
9 24943 1 1 120 GLU OE2 O -0.738 -50.277 10.265 1.00 . A A . 120 GLU OE2 1 1
9 24944 1 1 121 VAL C C 6.048 -49.992 10.372 1.00 . A A . 121 VAL C 1 1
9 24945 1 1 121 VAL CA C 5.429 -49.783 11.749 1.00 . A A . 121 VAL CA 1 1
9 24946 1 1 121 VAL CB C 6.522 -49.945 12.822 1.00 . A A . 121 VAL CB 1 1
9 24947 1 1 121 VAL CG1 C 7.648 -48.948 12.591 1.00 . A A . 121 VAL CG1 1 1
9 24948 1 1 121 VAL CG2 C 5.931 -49.783 14.214 1.00 . A A . 121 VAL CG2 1 1
9 24949 1 1 121 VAL H H 4.352 -51.307 12.748 1.00 . A A . 121 VAL H 1 1
9 24950 1 1 121 VAL HA H 5.041 -48.777 11.810 1.00 . A A . 121 VAL HA 1 1
9 24951 1 1 121 VAL HB H 6.932 -50.941 12.741 1.00 . A A . 121 VAL HB 1 1
9 24952 1 1 121 VAL HG11 H 7.264 -47.943 12.694 1.00 . A A . 121 VAL HG11 1 1
9 24953 1 1 121 VAL HG12 H 8.429 -49.112 13.319 1.00 . A A . 121 VAL HG12 1 1
9 24954 1 1 121 VAL HG13 H 8.048 -49.080 11.597 1.00 . A A . 121 VAL HG13 1 1
9 24955 1 1 121 VAL HG21 H 6.643 -49.277 14.849 1.00 . A A . 121 VAL HG21 1 1
9 24956 1 1 121 VAL HG22 H 5.024 -49.199 14.154 1.00 . A A . 121 VAL HG22 1 1
9 24957 1 1 121 VAL HG23 H 5.707 -50.755 14.626 1.00 . A A . 121 VAL HG23 1 1
9 24958 1 1 121 VAL N N 4.323 -50.707 11.974 1.00 . A A . 121 VAL N 1 1
9 24959 1 1 121 VAL O O 6.532 -49.048 9.748 1.00 . A A . 121 VAL O 1 1
9 24960 1 1 122 ASP C C 5.626 -51.179 7.480 1.00 . A A . 122 ASP C 1 1
9 24961 1 1 122 ASP CA C 6.587 -51.569 8.598 1.00 . A A . 122 ASP CA 1 1
9 24962 1 1 122 ASP CB C 6.900 -53.064 8.520 1.00 . A A . 122 ASP CB 1 1
9 24963 1 1 122 ASP CG C 7.999 -53.375 7.523 1.00 . A A . 122 ASP CG 1 1
9 24964 1 1 122 ASP H H 5.629 -51.945 10.448 1.00 . A A . 122 ASP H 1 1
9 24965 1 1 122 ASP HA H 7.504 -51.012 8.477 1.00 . A A . 122 ASP HA 1 1
9 24966 1 1 122 ASP HB2 H 7.214 -53.411 9.494 1.00 . A A . 122 ASP HB2 1 1
9 24967 1 1 122 ASP HB3 H 6.008 -53.596 8.224 1.00 . A A . 122 ASP HB3 1 1
9 24968 1 1 122 ASP N N 6.029 -51.235 9.903 1.00 . A A . 122 ASP N 1 1
9 24969 1 1 122 ASP O O 6.047 -50.881 6.363 1.00 . A A . 122 ASP O 1 1
9 24970 1 1 122 ASP OD1 O 9.185 -53.215 7.879 1.00 . A A . 122 ASP OD1 1 1
9 24971 1 1 122 ASP OD2 O 7.673 -53.777 6.387 1.00 . A A . 122 ASP OD2 1 1
9 24972 1 1 123 GLU C C 3.578 -49.451 6.219 1.00 . A A . 123 GLU C 1 1
9 24973 1 1 123 GLU CA C 3.312 -50.832 6.809 1.00 . A A . 123 GLU CA 1 1
9 24974 1 1 123 GLU CB C 1.924 -50.866 7.451 1.00 . A A . 123 GLU CB 1 1
9 24975 1 1 123 GLU CD C 0.719 -52.032 5.562 1.00 . A A . 123 GLU CD 1 1
9 24976 1 1 123 GLU CG C 0.786 -50.802 6.446 1.00 . A A . 123 GLU CG 1 1
9 24977 1 1 123 GLU H H 4.059 -51.430 8.697 1.00 . A A . 123 GLU H 1 1
9 24978 1 1 123 GLU HA H 3.349 -51.563 6.015 1.00 . A A . 123 GLU HA 1 1
9 24979 1 1 123 GLU HB2 H 1.825 -51.780 8.019 1.00 . A A . 123 GLU HB2 1 1
9 24980 1 1 123 GLU HB3 H 1.830 -50.025 8.122 1.00 . A A . 123 GLU HB3 1 1
9 24981 1 1 123 GLU HG2 H -0.147 -50.712 6.982 1.00 . A A . 123 GLU HG2 1 1
9 24982 1 1 123 GLU HG3 H 0.925 -49.934 5.819 1.00 . A A . 123 GLU HG3 1 1
9 24983 1 1 123 GLU N N 4.333 -51.184 7.789 1.00 . A A . 123 GLU N 1 1
9 24984 1 1 123 GLU O O 3.579 -49.274 5.001 1.00 . A A . 123 GLU O 1 1
9 24985 1 1 123 GLU OE1 O 1.071 -53.129 6.045 1.00 . A A . 123 GLU OE1 1 1
9 24986 1 1 123 GLU OE2 O 0.315 -51.899 4.388 1.00 . A A . 123 GLU OE2 1 1
9 24987 1 1 124 MET C C 5.402 -47.023 5.919 1.00 . A A . 124 MET C 1 1
9 24988 1 1 124 MET CA C 4.069 -47.108 6.657 1.00 . A A . 124 MET CA 1 1
9 24989 1 1 124 MET CB C 4.076 -46.160 7.858 1.00 . A A . 124 MET CB 1 1
9 24990 1 1 124 MET CE C 4.944 -43.904 9.702 1.00 . A A . 124 MET CE 1 1
9 24991 1 1 124 MET CG C 5.052 -46.569 8.949 1.00 . A A . 124 MET CG 1 1
9 24992 1 1 124 MET H H 3.788 -48.676 8.051 1.00 . A A . 124 MET H 1 1
9 24993 1 1 124 MET HA H 3.278 -46.814 5.983 1.00 . A A . 124 MET HA 1 1
9 24994 1 1 124 MET HB2 H 4.343 -45.170 7.519 1.00 . A A . 124 MET HB2 1 1
9 24995 1 1 124 MET HB3 H 3.085 -46.130 8.285 1.00 . A A . 124 MET HB3 1 1
9 24996 1 1 124 MET HE1 H 5.597 -43.902 8.842 1.00 . A A . 124 MET HE1 1 1
9 24997 1 1 124 MET HE2 H 3.946 -43.627 9.397 1.00 . A A . 124 MET HE2 1 1
9 24998 1 1 124 MET HE3 H 5.308 -43.196 10.432 1.00 . A A . 124 MET HE3 1 1
9 24999 1 1 124 MET HG2 H 4.857 -47.595 9.223 1.00 . A A . 124 MET HG2 1 1
9 25000 1 1 124 MET HG3 H 6.057 -46.487 8.563 1.00 . A A . 124 MET HG3 1 1
9 25001 1 1 124 MET N N 3.802 -48.474 7.092 1.00 . A A . 124 MET N 1 1
9 25002 1 1 124 MET O O 5.502 -46.381 4.873 1.00 . A A . 124 MET O 1 1
9 25003 1 1 124 MET SD S 4.914 -45.543 10.425 1.00 . A A . 124 MET SD 1 1
9 25004 1 1 125 ILE C C 7.685 -48.128 4.410 1.00 . A A . 125 ILE C 1 1
9 25005 1 1 125 ILE CA C 7.746 -47.671 5.864 1.00 . A A . 125 ILE CA 1 1
9 25006 1 1 125 ILE CB C 8.720 -48.580 6.636 1.00 . A A . 125 ILE CB 1 1
9 25007 1 1 125 ILE CD1 C 9.753 -46.716 8.026 1.00 . A A . 125 ILE CD1 1 1
9 25008 1 1 125 ILE CG1 C 8.980 -48.016 8.034 1.00 . A A . 125 ILE CG1 1 1
9 25009 1 1 125 ILE CG2 C 10.025 -48.731 5.868 1.00 . A A . 125 ILE CG2 1 1
9 25010 1 1 125 ILE H H 6.277 -48.167 7.305 1.00 . A A . 125 ILE H 1 1
9 25011 1 1 125 ILE HA H 8.126 -46.660 5.897 1.00 . A A . 125 ILE HA 1 1
9 25012 1 1 125 ILE HB H 8.269 -49.557 6.728 1.00 . A A . 125 ILE HB 1 1
9 25013 1 1 125 ILE HD11 H 9.909 -46.383 9.042 1.00 . A A . 125 ILE HD11 1 1
9 25014 1 1 125 ILE HD12 H 10.708 -46.867 7.545 1.00 . A A . 125 ILE HD12 1 1
9 25015 1 1 125 ILE HD13 H 9.193 -45.967 7.485 1.00 . A A . 125 ILE HD13 1 1
9 25016 1 1 125 ILE HG12 H 8.036 -47.836 8.524 1.00 . A A . 125 ILE HG12 1 1
9 25017 1 1 125 ILE HG13 H 9.547 -48.737 8.605 1.00 . A A . 125 ILE HG13 1 1
9 25018 1 1 125 ILE HG21 H 10.787 -49.120 6.528 1.00 . A A . 125 ILE HG21 1 1
9 25019 1 1 125 ILE HG22 H 9.880 -49.414 5.045 1.00 . A A . 125 ILE HG22 1 1
9 25020 1 1 125 ILE HG23 H 10.333 -47.769 5.489 1.00 . A A . 125 ILE HG23 1 1
9 25021 1 1 125 ILE N N 6.420 -47.673 6.471 1.00 . A A . 125 ILE N 1 1
9 25022 1 1 125 ILE O O 8.429 -47.634 3.563 1.00 . A A . 125 ILE O 1 1
9 25023 1 1 126 ARG C C 6.083 -48.524 1.841 1.00 . A A . 126 ARG C 1 1
9 25024 1 1 126 ARG CA C 6.636 -49.595 2.777 1.00 . A A . 126 ARG CA 1 1
9 25025 1 1 126 ARG CB C 5.707 -50.811 2.783 1.00 . A A . 126 ARG CB 1 1
9 25026 1 1 126 ARG CD C 4.798 -52.730 1.440 1.00 . A A . 126 ARG CD 1 1
9 25027 1 1 126 ARG CG C 5.358 -51.317 1.394 1.00 . A A . 126 ARG CG 1 1
9 25028 1 1 126 ARG CZ C 4.483 -53.247 -0.943 1.00 . A A . 126 ARG CZ 1 1
9 25029 1 1 126 ARG H H 6.230 -49.427 4.848 1.00 . A A . 126 ARG H 1 1
9 25030 1 1 126 ARG HA H 7.609 -49.899 2.423 1.00 . A A . 126 ARG HA 1 1
9 25031 1 1 126 ARG HB2 H 6.186 -51.613 3.325 1.00 . A A . 126 ARG HB2 1 1
9 25032 1 1 126 ARG HB3 H 4.790 -50.545 3.287 1.00 . A A . 126 ARG HB3 1 1
9 25033 1 1 126 ARG HD2 H 5.236 -53.250 2.279 1.00 . A A . 126 ARG HD2 1 1
9 25034 1 1 126 ARG HD3 H 3.727 -52.675 1.571 1.00 . A A . 126 ARG HD3 1 1
9 25035 1 1 126 ARG HE H 5.768 -54.179 0.266 1.00 . A A . 126 ARG HE 1 1
9 25036 1 1 126 ARG HG2 H 4.617 -50.663 0.958 1.00 . A A . 126 ARG HG2 1 1
9 25037 1 1 126 ARG HG3 H 6.249 -51.312 0.784 1.00 . A A . 126 ARG HG3 1 1
9 25038 1 1 126 ARG HH11 H 3.318 -51.757 -0.235 1.00 . A A . 126 ARG HH11 1 1
9 25039 1 1 126 ARG HH12 H 3.106 -52.131 -1.913 1.00 . A A . 126 ARG HH12 1 1
9 25040 1 1 126 ARG HH21 H 5.498 -54.681 -1.943 1.00 . A A . 126 ARG HH21 1 1
9 25041 1 1 126 ARG HH22 H 4.346 -53.795 -2.884 1.00 . A A . 126 ARG HH22 1 1
9 25042 1 1 126 ARG N N 6.794 -49.072 4.129 1.00 . A A . 126 ARG N 1 1
9 25043 1 1 126 ARG NE N 5.088 -53.475 0.218 1.00 . A A . 126 ARG NE 1 1
9 25044 1 1 126 ARG NH1 N 3.559 -52.301 -1.038 1.00 . A A . 126 ARG NH1 1 1
9 25045 1 1 126 ARG NH2 N 4.802 -53.967 -2.011 1.00 . A A . 126 ARG NH2 1 1
9 25046 1 1 126 ARG O O 6.392 -48.509 0.650 1.00 . A A . 126 ARG O 1 1
9 25047 1 1 127 GLU C C 5.723 -45.531 1.197 1.00 . A A . 127 GLU C 1 1
9 25048 1 1 127 GLU CA C 4.669 -46.558 1.602 1.00 . A A . 127 GLU CA 1 1
9 25049 1 1 127 GLU CB C 3.553 -45.874 2.394 1.00 . A A . 127 GLU CB 1 1
9 25050 1 1 127 GLU CD C 3.201 -43.971 0.771 1.00 . A A . 127 GLU CD 1 1
9 25051 1 1 127 GLU CG C 2.561 -45.122 1.523 1.00 . A A . 127 GLU CG 1 1
9 25052 1 1 127 GLU H H 5.058 -47.696 3.345 1.00 . A A . 127 GLU H 1 1
9 25053 1 1 127 GLU HA H 4.249 -46.996 0.710 1.00 . A A . 127 GLU HA 1 1
9 25054 1 1 127 GLU HB2 H 3.013 -46.624 2.954 1.00 . A A . 127 GLU HB2 1 1
9 25055 1 1 127 GLU HB3 H 3.997 -45.173 3.086 1.00 . A A . 127 GLU HB3 1 1
9 25056 1 1 127 GLU HG2 H 2.138 -45.809 0.806 1.00 . A A . 127 GLU HG2 1 1
9 25057 1 1 127 GLU HG3 H 1.775 -44.730 2.151 1.00 . A A . 127 GLU HG3 1 1
9 25058 1 1 127 GLU N N 5.266 -47.631 2.390 1.00 . A A . 127 GLU N 1 1
9 25059 1 1 127 GLU O O 5.795 -45.125 0.038 1.00 . A A . 127 GLU O 1 1
9 25060 1 1 127 GLU OE1 O 4.062 -43.285 1.360 1.00 . A A . 127 GLU OE1 1 1
9 25061 1 1 127 GLU OE2 O 2.840 -43.757 -0.405 1.00 . A A . 127 GLU OE2 1 1
9 25062 1 1 128 ALA C C 8.747 -44.765 1.140 1.00 . A A . 128 ALA C 1 1
9 25063 1 1 128 ALA CA C 7.587 -44.137 1.906 1.00 . A A . 128 ALA CA 1 1
9 25064 1 1 128 ALA CB C 8.080 -43.537 3.214 1.00 . A A . 128 ALA CB 1 1
9 25065 1 1 128 ALA H H 6.430 -45.476 3.066 1.00 . A A . 128 ALA H 1 1
9 25066 1 1 128 ALA HA H 7.164 -43.341 1.310 1.00 . A A . 128 ALA HA 1 1
9 25067 1 1 128 ALA HB1 H 7.511 -42.646 3.437 1.00 . A A . 128 ALA HB1 1 1
9 25068 1 1 128 ALA HB2 H 7.951 -44.255 4.010 1.00 . A A . 128 ALA HB2 1 1
9 25069 1 1 128 ALA HB3 H 9.125 -43.284 3.123 1.00 . A A . 128 ALA HB3 1 1
9 25070 1 1 128 ALA N N 6.537 -45.115 2.161 1.00 . A A . 128 ALA N 1 1
9 25071 1 1 128 ALA O O 9.390 -44.108 0.320 1.00 . A A . 128 ALA O 1 1
9 25072 1 1 129 ASP C C 9.777 -46.969 -0.729 1.00 . A A . 129 ASP C 1 1
9 25073 1 1 129 ASP CA C 10.093 -46.754 0.748 1.00 . A A . 129 ASP CA 1 1
9 25074 1 1 129 ASP CB C 10.337 -48.101 1.431 1.00 . A A . 129 ASP CB 1 1
9 25075 1 1 129 ASP CG C 11.594 -48.784 0.932 1.00 . A A . 129 ASP CG 1 1
9 25076 1 1 129 ASP H H 8.462 -46.508 2.076 1.00 . A A . 129 ASP H 1 1
9 25077 1 1 129 ASP HA H 10.986 -46.153 0.828 1.00 . A A . 129 ASP HA 1 1
9 25078 1 1 129 ASP HB2 H 10.433 -47.945 2.496 1.00 . A A . 129 ASP HB2 1 1
9 25079 1 1 129 ASP HB3 H 9.495 -48.751 1.242 1.00 . A A . 129 ASP HB3 1 1
9 25080 1 1 129 ASP N N 9.010 -46.038 1.412 1.00 . A A . 129 ASP N 1 1
9 25081 1 1 129 ASP O O 9.233 -48.005 -1.113 1.00 . A A . 129 ASP O 1 1
9 25082 1 1 129 ASP OD1 O 12.404 -48.116 0.254 1.00 . A A . 129 ASP OD1 1 1
9 25083 1 1 129 ASP OD2 O 11.769 -49.987 1.219 1.00 . A A . 129 ASP OD2 1 1
9 25084 1 1 130 ILE C C 10.933 -46.915 -3.678 1.00 . A A . 130 ILE C 1 1
9 25085 1 1 130 ILE CA C 9.873 -46.065 -2.985 1.00 . A A . 130 ILE CA 1 1
9 25086 1 1 130 ILE CB C 9.847 -44.668 -3.633 1.00 . A A . 130 ILE CB 1 1
9 25087 1 1 130 ILE CD1 C 8.945 -42.320 -3.244 1.00 . A A . 130 ILE CD1 1 1
9 25088 1 1 130 ILE CG1 C 8.770 -43.800 -2.981 1.00 . A A . 130 ILE CG1 1 1
9 25089 1 1 130 ILE CG2 C 9.608 -44.783 -5.131 1.00 . A A . 130 ILE CG2 1 1
9 25090 1 1 130 ILE H H 10.551 -45.183 -1.185 1.00 . A A . 130 ILE H 1 1
9 25091 1 1 130 ILE HA H 8.906 -46.525 -3.131 1.00 . A A . 130 ILE HA 1 1
9 25092 1 1 130 ILE HB H 10.812 -44.208 -3.481 1.00 . A A . 130 ILE HB 1 1
9 25093 1 1 130 ILE HD11 H 8.609 -41.759 -2.384 1.00 . A A . 130 ILE HD11 1 1
9 25094 1 1 130 ILE HD12 H 9.986 -42.108 -3.430 1.00 . A A . 130 ILE HD12 1 1
9 25095 1 1 130 ILE HD13 H 8.360 -42.037 -4.108 1.00 . A A . 130 ILE HD13 1 1
9 25096 1 1 130 ILE HG12 H 7.803 -44.091 -3.360 1.00 . A A . 130 ILE HG12 1 1
9 25097 1 1 130 ILE HG13 H 8.794 -43.952 -1.911 1.00 . A A . 130 ILE HG13 1 1
9 25098 1 1 130 ILE HG21 H 8.943 -45.611 -5.327 1.00 . A A . 130 ILE HG21 1 1
9 25099 1 1 130 ILE HG22 H 9.161 -43.870 -5.494 1.00 . A A . 130 ILE HG22 1 1
9 25100 1 1 130 ILE HG23 H 10.549 -44.949 -5.634 1.00 . A A . 130 ILE HG23 1 1
9 25101 1 1 130 ILE N N 10.120 -45.984 -1.551 1.00 . A A . 130 ILE N 1 1
9 25102 1 1 130 ILE O O 10.615 -47.769 -4.507 1.00 . A A . 130 ILE O 1 1
9 25103 1 1 131 ASP C C 13.343 -48.848 -3.378 1.00 . A A . 131 ASP C 1 1
9 25104 1 1 131 ASP CA C 13.301 -47.422 -3.919 1.00 . A A . 131 ASP CA 1 1
9 25105 1 1 131 ASP CB C 14.627 -46.716 -3.634 1.00 . A A . 131 ASP CB 1 1
9 25106 1 1 131 ASP CG C 14.830 -46.441 -2.157 1.00 . A A . 131 ASP CG 1 1
9 25107 1 1 131 ASP H H 12.383 -45.983 -2.666 1.00 . A A . 131 ASP H 1 1
9 25108 1 1 131 ASP HA H 13.146 -47.460 -4.987 1.00 . A A . 131 ASP HA 1 1
9 25109 1 1 131 ASP HB2 H 15.440 -47.336 -3.981 1.00 . A A . 131 ASP HB2 1 1
9 25110 1 1 131 ASP HB3 H 14.647 -45.774 -4.163 1.00 . A A . 131 ASP HB3 1 1
9 25111 1 1 131 ASP N N 12.193 -46.677 -3.333 1.00 . A A . 131 ASP N 1 1
9 25112 1 1 131 ASP O O 14.104 -49.684 -3.863 1.00 . A A . 131 ASP O 1 1
9 25113 1 1 131 ASP OD1 O 14.227 -47.158 -1.331 1.00 . A A . 131 ASP OD1 1 1
9 25114 1 1 131 ASP OD2 O 15.593 -45.509 -1.827 1.00 . A A . 131 ASP OD2 1 1
9 25115 1 1 132 GLY C C 13.802 -50.838 -1.151 1.00 . A A . 132 GLY C 1 1
9 25116 1 1 132 GLY CA C 12.480 -50.442 -1.778 1.00 . A A . 132 GLY CA 1 1
9 25117 1 1 132 GLY H H 11.935 -48.411 -2.024 1.00 . A A . 132 GLY H 1 1
9 25118 1 1 132 GLY HA2 H 11.713 -50.463 -1.019 1.00 . A A . 132 GLY HA2 1 1
9 25119 1 1 132 GLY HA3 H 12.231 -51.160 -2.547 1.00 . A A . 132 GLY HA3 1 1
9 25120 1 1 132 GLY N N 12.520 -49.118 -2.369 1.00 . A A . 132 GLY N 1 1
9 25121 1 1 132 GLY O O 14.247 -51.977 -1.290 1.00 . A A . 132 GLY O 1 1
9 25122 1 1 133 ASP C C 15.507 -50.727 1.587 1.00 . A A . 133 ASP C 1 1
9 25123 1 1 133 ASP CA C 15.713 -50.149 0.190 1.00 . A A . 133 ASP CA 1 1
9 25124 1 1 133 ASP CB C 16.533 -48.861 0.273 1.00 . A A . 133 ASP CB 1 1
9 25125 1 1 133 ASP CG C 15.902 -47.832 1.191 1.00 . A A . 133 ASP CG 1 1
9 25126 1 1 133 ASP H H 14.027 -49.005 -0.385 1.00 . A A . 133 ASP H 1 1
9 25127 1 1 133 ASP HA H 16.251 -50.869 -0.408 1.00 . A A . 133 ASP HA 1 1
9 25128 1 1 133 ASP HB2 H 17.519 -49.093 0.648 1.00 . A A . 133 ASP HB2 1 1
9 25129 1 1 133 ASP HB3 H 16.618 -48.432 -0.714 1.00 . A A . 133 ASP HB3 1 1
9 25130 1 1 133 ASP N N 14.433 -49.894 -0.460 1.00 . A A . 133 ASP N 1 1
9 25131 1 1 133 ASP O O 16.431 -51.276 2.185 1.00 . A A . 133 ASP O 1 1
9 25132 1 1 133 ASP OD1 O 14.692 -47.952 1.475 1.00 . A A . 133 ASP OD1 1 1
9 25133 1 1 133 ASP OD2 O 16.619 -46.906 1.625 1.00 . A A . 133 ASP OD2 1 1
9 25134 1 1 134 GLY C C 13.948 -50.019 4.476 1.00 . A A . 134 GLY C 1 1
9 25135 1 1 134 GLY CA C 13.983 -51.111 3.425 1.00 . A A . 134 GLY CA 1 1
9 25136 1 1 134 GLY H H 13.590 -50.151 1.579 1.00 . A A . 134 GLY H 1 1
9 25137 1 1 134 GLY HA2 H 13.021 -51.601 3.396 1.00 . A A . 134 GLY HA2 1 1
9 25138 1 1 134 GLY HA3 H 14.737 -51.835 3.700 1.00 . A A . 134 GLY HA3 1 1
9 25139 1 1 134 GLY N N 14.288 -50.598 2.102 1.00 . A A . 134 GLY N 1 1
9 25140 1 1 134 GLY O O 13.771 -50.297 5.661 1.00 . A A . 134 GLY O 1 1
9 25141 1 1 135 GLN C C 13.572 -46.389 4.262 1.00 . A A . 135 GLN C 1 1
9 25142 1 1 135 GLN CA C 14.107 -47.639 4.954 1.00 . A A . 135 GLN CA 1 1
9 25143 1 1 135 GLN CB C 15.515 -47.375 5.490 1.00 . A A . 135 GLN CB 1 1
9 25144 1 1 135 GLN CD C 16.803 -47.170 7.655 1.00 . A A . 135 GLN CD 1 1
9 25145 1 1 135 GLN CG C 15.533 -46.818 6.905 1.00 . A A . 135 GLN CG 1 1
9 25146 1 1 135 GLN H H 14.255 -48.618 3.083 1.00 . A A . 135 GLN H 1 1
9 25147 1 1 135 GLN HA H 13.457 -47.884 5.780 1.00 . A A . 135 GLN HA 1 1
9 25148 1 1 135 GLN HB2 H 16.069 -48.302 5.485 1.00 . A A . 135 GLN HB2 1 1
9 25149 1 1 135 GLN HB3 H 16.008 -46.666 4.841 1.00 . A A . 135 GLN HB3 1 1
9 25150 1 1 135 GLN HE21 H 17.759 -45.652 6.797 1.00 . A A . 135 GLN HE21 1 1
9 25151 1 1 135 GLN HE22 H 18.692 -46.601 7.899 1.00 . A A . 135 GLN HE22 1 1
9 25152 1 1 135 GLN HG2 H 15.450 -45.742 6.855 1.00 . A A . 135 GLN HG2 1 1
9 25153 1 1 135 GLN HG3 H 14.689 -47.219 7.446 1.00 . A A . 135 GLN HG3 1 1
9 25154 1 1 135 GLN N N 14.118 -48.775 4.040 1.00 . A A . 135 GLN N 1 1
9 25155 1 1 135 GLN NE2 N 17.858 -46.397 7.427 1.00 . A A . 135 GLN NE2 1 1
9 25156 1 1 135 GLN O O 13.351 -46.384 3.051 1.00 . A A . 135 GLN O 1 1
9 25157 1 1 135 GLN OE1 O 16.835 -48.126 8.430 1.00 . A A . 135 GLN OE1 1 1
9 25158 1 1 136 VAL C C 13.919 -42.983 4.556 1.00 . A A . 136 VAL C 1 1
9 25159 1 1 136 VAL CA C 12.856 -44.075 4.502 1.00 . A A . 136 VAL CA 1 1
9 25160 1 1 136 VAL CB C 11.608 -43.600 5.270 1.00 . A A . 136 VAL CB 1 1
9 25161 1 1 136 VAL CG1 C 11.113 -42.273 4.716 1.00 . A A . 136 VAL CG1 1 1
9 25162 1 1 136 VAL CG2 C 10.513 -44.655 5.210 1.00 . A A . 136 VAL CG2 1 1
9 25163 1 1 136 VAL H H 13.561 -45.396 5.998 1.00 . A A . 136 VAL H 1 1
9 25164 1 1 136 VAL HA H 12.577 -44.242 3.471 1.00 . A A . 136 VAL HA 1 1
9 25165 1 1 136 VAL HB H 11.882 -43.454 6.304 1.00 . A A . 136 VAL HB 1 1
9 25166 1 1 136 VAL HG11 H 11.377 -42.198 3.671 1.00 . A A . 136 VAL HG11 1 1
9 25167 1 1 136 VAL HG12 H 10.040 -42.217 4.822 1.00 . A A . 136 VAL HG12 1 1
9 25168 1 1 136 VAL HG13 H 11.572 -41.462 5.261 1.00 . A A . 136 VAL HG13 1 1
9 25169 1 1 136 VAL HG21 H 10.795 -45.500 5.819 1.00 . A A . 136 VAL HG21 1 1
9 25170 1 1 136 VAL HG22 H 9.589 -44.236 5.581 1.00 . A A . 136 VAL HG22 1 1
9 25171 1 1 136 VAL HG23 H 10.377 -44.975 4.188 1.00 . A A . 136 VAL HG23 1 1
9 25172 1 1 136 VAL N N 13.365 -45.331 5.039 1.00 . A A . 136 VAL N 1 1
9 25173 1 1 136 VAL O O 14.258 -42.486 5.628 1.00 . A A . 136 VAL O 1 1
9 25174 1 1 137 ASN C C 14.834 -40.194 3.227 1.00 . A A . 137 ASN C 1 1
9 25175 1 1 137 ASN CA C 15.465 -41.581 3.304 1.00 . A A . 137 ASN CA 1 1
9 25176 1 1 137 ASN CB C 16.356 -41.817 2.083 1.00 . A A . 137 ASN CB 1 1
9 25177 1 1 137 ASN CG C 15.553 -42.049 0.818 1.00 . A A . 137 ASN CG 1 1
9 25178 1 1 137 ASN H H 14.129 -43.048 2.568 1.00 . A A . 137 ASN H 1 1
9 25179 1 1 137 ASN HA H 16.070 -41.639 4.197 1.00 . A A . 137 ASN HA 1 1
9 25180 1 1 137 ASN HB2 H 16.986 -40.952 1.932 1.00 . A A . 137 ASN HB2 1 1
9 25181 1 1 137 ASN HB3 H 16.976 -42.683 2.259 1.00 . A A . 137 ASN HB3 1 1
9 25182 1 1 137 ASN HD21 H 16.954 -43.279 0.125 1.00 . A A . 137 ASN HD21 1 1
9 25183 1 1 137 ASN HD22 H 15.587 -43.041 -0.905 1.00 . A A . 137 ASN HD22 1 1
9 25184 1 1 137 ASN N N 14.440 -42.614 3.390 1.00 . A A . 137 ASN N 1 1
9 25185 1 1 137 ASN ND2 N 16.085 -42.873 -0.077 1.00 . A A . 137 ASN ND2 1 1
9 25186 1 1 137 ASN O O 13.612 -40.059 3.160 1.00 . A A . 137 ASN O 1 1
9 25187 1 1 137 ASN OD1 O 14.467 -41.494 0.648 1.00 . A A . 137 ASN OD1 1 1
9 25188 1 1 138 TYR C C 14.431 -37.540 1.874 1.00 . A A . 138 TYR C 1 1
9 25189 1 1 138 TYR CA C 15.200 -37.789 3.168 1.00 . A A . 138 TYR CA 1 1
9 25190 1 1 138 TYR CB C 16.376 -36.816 3.271 1.00 . A A . 138 TYR CB 1 1
9 25191 1 1 138 TYR CD1 C 15.575 -34.995 4.827 1.00 . A A . 138 TYR CD1 1 1
9 25192 1 1 138 TYR CD2 C 15.948 -34.437 2.540 1.00 . A A . 138 TYR CD2 1 1
9 25193 1 1 138 TYR CE1 C 15.193 -33.694 5.088 1.00 . A A . 138 TYR CE1 1 1
9 25194 1 1 138 TYR CE2 C 15.568 -33.133 2.792 1.00 . A A . 138 TYR CE2 1 1
9 25195 1 1 138 TYR CG C 15.959 -35.390 3.551 1.00 . A A . 138 TYR CG 1 1
9 25196 1 1 138 TYR CZ C 15.191 -32.766 4.067 1.00 . A A . 138 TYR CZ 1 1
9 25197 1 1 138 TYR H H 16.638 -39.336 3.290 1.00 . A A . 138 TYR H 1 1
9 25198 1 1 138 TYR HA H 14.536 -37.626 4.005 1.00 . A A . 138 TYR HA 1 1
9 25199 1 1 138 TYR HB2 H 17.028 -37.133 4.071 1.00 . A A . 138 TYR HB2 1 1
9 25200 1 1 138 TYR HB3 H 16.924 -36.825 2.341 1.00 . A A . 138 TYR HB3 1 1
9 25201 1 1 138 TYR HD1 H 15.577 -35.724 5.625 1.00 . A A . 138 TYR HD1 1 1
9 25202 1 1 138 TYR HD2 H 16.243 -34.728 1.542 1.00 . A A . 138 TYR HD2 1 1
9 25203 1 1 138 TYR HE1 H 14.898 -33.406 6.086 1.00 . A A . 138 TYR HE1 1 1
9 25204 1 1 138 TYR HE2 H 15.567 -32.406 1.993 1.00 . A A . 138 TYR HE2 1 1
9 25205 1 1 138 TYR HH H 14.440 -31.411 5.205 1.00 . A A . 138 TYR HH 1 1
9 25206 1 1 138 TYR N N 15.675 -39.166 3.236 1.00 . A A . 138 TYR N 1 1
9 25207 1 1 138 TYR O O 13.349 -36.956 1.885 1.00 . A A . 138 TYR O 1 1
9 25208 1 1 138 TYR OH O 14.811 -31.468 4.321 1.00 . A A . 138 TYR OH 1 1
9 25209 1 1 139 GLU C C 12.935 -38.335 -0.526 1.00 . A A . 139 GLU C 1 1
9 25210 1 1 139 GLU CA C 14.370 -37.816 -0.543 1.00 . A A . 139 GLU CA 1 1
9 25211 1 1 139 GLU CB C 15.174 -38.541 -1.624 1.00 . A A . 139 GLU CB 1 1
9 25212 1 1 139 GLU CD C 15.412 -39.102 -4.076 1.00 . A A . 139 GLU CD 1 1
9 25213 1 1 139 GLU CG C 14.568 -38.426 -3.013 1.00 . A A . 139 GLU CG 1 1
9 25214 1 1 139 GLU H H 15.865 -38.448 0.816 1.00 . A A . 139 GLU H 1 1
9 25215 1 1 139 GLU HA H 14.355 -36.760 -0.766 1.00 . A A . 139 GLU HA 1 1
9 25216 1 1 139 GLU HB2 H 16.171 -38.128 -1.653 1.00 . A A . 139 GLU HB2 1 1
9 25217 1 1 139 GLU HB3 H 15.235 -39.588 -1.368 1.00 . A A . 139 GLU HB3 1 1
9 25218 1 1 139 GLU HG2 H 13.591 -38.885 -3.005 1.00 . A A . 139 GLU HG2 1 1
9 25219 1 1 139 GLU HG3 H 14.471 -37.380 -3.264 1.00 . A A . 139 GLU HG3 1 1
9 25220 1 1 139 GLU N N 15.001 -37.990 0.760 1.00 . A A . 139 GLU N 1 1
9 25221 1 1 139 GLU O O 12.050 -37.764 -1.162 1.00 . A A . 139 GLU O 1 1
9 25222 1 1 139 GLU OE1 O 16.592 -39.401 -3.796 1.00 . A A . 139 GLU OE1 1 1
9 25223 1 1 139 GLU OE2 O 14.892 -39.333 -5.188 1.00 . A A . 139 GLU OE2 1 1
9 25224 1 1 140 GLU C C 10.509 -39.237 1.276 1.00 . A A . 140 GLU C 1 1
9 25225 1 1 140 GLU CA C 11.387 -40.020 0.304 1.00 . A A . 140 GLU CA 1 1
9 25226 1 1 140 GLU CB C 11.492 -41.478 0.755 1.00 . A A . 140 GLU CB 1 1
9 25227 1 1 140 GLU CD C 12.369 -43.746 0.071 1.00 . A A . 140 GLU CD 1 1
9 25228 1 1 140 GLU CG C 11.722 -42.453 -0.387 1.00 . A A . 140 GLU CG 1 1
9 25229 1 1 140 GLU H H 13.460 -39.833 0.691 1.00 . A A . 140 GLU H 1 1
9 25230 1 1 140 GLU HA H 10.936 -39.988 -0.676 1.00 . A A . 140 GLU HA 1 1
9 25231 1 1 140 GLU HB2 H 12.313 -41.569 1.450 1.00 . A A . 140 GLU HB2 1 1
9 25232 1 1 140 GLU HB3 H 10.576 -41.754 1.256 1.00 . A A . 140 GLU HB3 1 1
9 25233 1 1 140 GLU HG2 H 10.771 -42.686 -0.842 1.00 . A A . 140 GLU HG2 1 1
9 25234 1 1 140 GLU HG3 H 12.365 -41.986 -1.119 1.00 . A A . 140 GLU HG3 1 1
9 25235 1 1 140 GLU N N 12.714 -39.423 0.206 1.00 . A A . 140 GLU N 1 1
9 25236 1 1 140 GLU O O 9.323 -39.024 1.025 1.00 . A A . 140 GLU O 1 1
9 25237 1 1 140 GLU OE1 O 12.834 -43.798 1.229 1.00 . A A . 140 GLU OE1 1 1
9 25238 1 1 140 GLU OE2 O 12.411 -44.705 -0.728 1.00 . A A . 140 GLU OE2 1 1
9 25239 1 1 141 PHE C C 9.866 -36.733 2.829 1.00 . A A . 141 PHE C 1 1
9 25240 1 1 141 PHE CA C 10.372 -38.055 3.399 1.00 . A A . 141 PHE CA 1 1
9 25241 1 1 141 PHE CB C 11.268 -37.790 4.611 1.00 . A A . 141 PHE CB 1 1
9 25242 1 1 141 PHE CD1 C 10.195 -35.859 5.800 1.00 . A A . 141 PHE CD1 1 1
9 25243 1 1 141 PHE CD2 C 10.182 -37.993 6.864 1.00 . A A . 141 PHE CD2 1 1
9 25244 1 1 141 PHE CE1 C 9.520 -35.315 6.877 1.00 . A A . 141 PHE CE1 1 1
9 25245 1 1 141 PHE CE2 C 9.506 -37.455 7.943 1.00 . A A . 141 PHE CE2 1 1
9 25246 1 1 141 PHE CG C 10.533 -37.202 5.782 1.00 . A A . 141 PHE CG 1 1
9 25247 1 1 141 PHE CZ C 9.174 -36.115 7.949 1.00 . A A . 141 PHE CZ 1 1
9 25248 1 1 141 PHE H H 12.049 -39.013 2.531 1.00 . A A . 141 PHE H 1 1
9 25249 1 1 141 PHE HA H 9.526 -38.647 3.710 1.00 . A A . 141 PHE HA 1 1
9 25250 1 1 141 PHE HB2 H 11.712 -38.721 4.932 1.00 . A A . 141 PHE HB2 1 1
9 25251 1 1 141 PHE HB3 H 12.050 -37.102 4.328 1.00 . A A . 141 PHE HB3 1 1
9 25252 1 1 141 PHE HD1 H 10.463 -35.233 4.962 1.00 . A A . 141 PHE HD1 1 1
9 25253 1 1 141 PHE HD2 H 10.441 -39.043 6.860 1.00 . A A . 141 PHE HD2 1 1
9 25254 1 1 141 PHE HE1 H 9.261 -34.267 6.879 1.00 . A A . 141 PHE HE1 1 1
9 25255 1 1 141 PHE HE2 H 9.237 -38.083 8.780 1.00 . A A . 141 PHE HE2 1 1
9 25256 1 1 141 PHE HZ H 8.647 -35.692 8.792 1.00 . A A . 141 PHE HZ 1 1
9 25257 1 1 141 PHE N N 11.100 -38.812 2.388 1.00 . A A . 141 PHE N 1 1
9 25258 1 1 141 PHE O O 8.705 -36.367 3.016 1.00 . A A . 141 PHE O 1 1
9 25259 1 1 142 VAL C C 9.120 -34.859 0.695 1.00 . A A . 142 VAL C 1 1
9 25260 1 1 142 VAL CA C 10.388 -34.740 1.533 1.00 . A A . 142 VAL CA 1 1
9 25261 1 1 142 VAL CB C 11.526 -34.197 0.648 1.00 . A A . 142 VAL CB 1 1
9 25262 1 1 142 VAL CG1 C 11.125 -32.874 0.014 1.00 . A A . 142 VAL CG1 1 1
9 25263 1 1 142 VAL CG2 C 12.804 -34.043 1.459 1.00 . A A . 142 VAL CG2 1 1
9 25264 1 1 142 VAL H H 11.655 -36.365 2.016 1.00 . A A . 142 VAL H 1 1
9 25265 1 1 142 VAL HA H 10.214 -34.034 2.333 1.00 . A A . 142 VAL HA 1 1
9 25266 1 1 142 VAL HB H 11.710 -34.909 -0.143 1.00 . A A . 142 VAL HB 1 1
9 25267 1 1 142 VAL HG11 H 11.935 -32.510 -0.601 1.00 . A A . 142 VAL HG11 1 1
9 25268 1 1 142 VAL HG12 H 10.245 -33.019 -0.596 1.00 . A A . 142 VAL HG12 1 1
9 25269 1 1 142 VAL HG13 H 10.911 -32.154 0.789 1.00 . A A . 142 VAL HG13 1 1
9 25270 1 1 142 VAL HG21 H 13.569 -34.685 1.049 1.00 . A A . 142 VAL HG21 1 1
9 25271 1 1 142 VAL HG22 H 13.136 -33.016 1.417 1.00 . A A . 142 VAL HG22 1 1
9 25272 1 1 142 VAL HG23 H 12.614 -34.318 2.486 1.00 . A A . 142 VAL HG23 1 1
9 25273 1 1 142 VAL N N 10.745 -36.020 2.132 1.00 . A A . 142 VAL N 1 1
9 25274 1 1 142 VAL O O 8.212 -34.035 0.805 1.00 . A A . 142 VAL O 1 1
9 25275 1 1 143 GLN C C 6.712 -36.597 -0.184 1.00 . A A . 143 GLN C 1 1
9 25276 1 1 143 GLN CA C 7.908 -36.117 -0.999 1.00 . A A . 143 GLN CA 1 1
9 25277 1 1 143 GLN CB C 8.244 -37.141 -2.085 1.00 . A A . 143 GLN CB 1 1
9 25278 1 1 143 GLN CD C 7.188 -38.547 -3.899 1.00 . A A . 143 GLN CD 1 1
9 25279 1 1 143 GLN CG C 7.218 -37.200 -3.205 1.00 . A A . 143 GLN CG 1 1
9 25280 1 1 143 GLN H H 9.821 -36.513 -0.184 1.00 . A A . 143 GLN H 1 1
9 25281 1 1 143 GLN HA H 7.654 -35.179 -1.469 1.00 . A A . 143 GLN HA 1 1
9 25282 1 1 143 GLN HB2 H 9.202 -36.891 -2.516 1.00 . A A . 143 GLN HB2 1 1
9 25283 1 1 143 GLN HB3 H 8.307 -38.120 -1.632 1.00 . A A . 143 GLN HB3 1 1
9 25284 1 1 143 GLN HE21 H 6.294 -39.367 -2.324 1.00 . A A . 143 GLN HE21 1 1
9 25285 1 1 143 GLN HE22 H 6.610 -40.432 -3.647 1.00 . A A . 143 GLN HE22 1 1
9 25286 1 1 143 GLN HG2 H 6.240 -37.005 -2.790 1.00 . A A . 143 GLN HG2 1 1
9 25287 1 1 143 GLN HG3 H 7.456 -36.440 -3.934 1.00 . A A . 143 GLN HG3 1 1
9 25288 1 1 143 GLN N N 9.065 -35.890 -0.142 1.00 . A A . 143 GLN N 1 1
9 25289 1 1 143 GLN NE2 N 6.643 -39.551 -3.222 1.00 . A A . 143 GLN NE2 1 1
9 25290 1 1 143 GLN O O 5.563 -36.417 -0.585 1.00 . A A . 143 GLN O 1 1
9 25291 1 1 143 GLN OE1 O 7.649 -38.684 -5.032 1.00 . A A . 143 GLN OE1 1 1
9 25292 1 1 144 MET C C 5.236 -36.570 2.559 1.00 . A A . 144 MET C 1 1
9 25293 1 1 144 MET CA C 5.937 -37.714 1.835 1.00 . A A . 144 MET CA 1 1
9 25294 1 1 144 MET CB C 6.516 -38.699 2.853 1.00 . A A . 144 MET CB 1 1
9 25295 1 1 144 MET CE C 3.020 -40.240 2.874 1.00 . A A . 144 MET CE 1 1
9 25296 1 1 144 MET CG C 5.470 -39.308 3.773 1.00 . A A . 144 MET CG 1 1
9 25297 1 1 144 MET H H 7.927 -37.323 1.229 1.00 . A A . 144 MET H 1 1
9 25298 1 1 144 MET HA H 5.216 -38.230 1.219 1.00 . A A . 144 MET HA 1 1
9 25299 1 1 144 MET HB2 H 7.007 -39.500 2.321 1.00 . A A . 144 MET HB2 1 1
9 25300 1 1 144 MET HB3 H 7.243 -38.183 3.462 1.00 . A A . 144 MET HB3 1 1
9 25301 1 1 144 MET HE1 H 2.348 -40.996 3.252 1.00 . A A . 144 MET HE1 1 1
9 25302 1 1 144 MET HE2 H 2.872 -39.321 3.421 1.00 . A A . 144 MET HE2 1 1
9 25303 1 1 144 MET HE3 H 2.820 -40.072 1.826 1.00 . A A . 144 MET HE3 1 1
9 25304 1 1 144 MET HG2 H 5.941 -39.567 4.709 1.00 . A A . 144 MET HG2 1 1
9 25305 1 1 144 MET HG3 H 4.698 -38.574 3.951 1.00 . A A . 144 MET HG3 1 1
9 25306 1 1 144 MET N N 6.991 -37.209 0.963 1.00 . A A . 144 MET N 1 1
9 25307 1 1 144 MET O O 4.011 -36.559 2.683 1.00 . A A . 144 MET O 1 1
9 25308 1 1 144 MET SD S 4.712 -40.789 3.078 1.00 . A A . 144 MET SD 1 1
9 25309 1 1 145 MET C C 4.748 -33.521 2.789 1.00 . A A . 145 MET C 1 1
9 25310 1 1 145 MET CA C 5.473 -34.459 3.748 1.00 . A A . 145 MET CA 1 1
9 25311 1 1 145 MET CB C 6.587 -33.704 4.474 1.00 . A A . 145 MET CB 1 1
9 25312 1 1 145 MET CE C 6.174 -35.027 7.198 1.00 . A A . 145 MET CE 1 1
9 25313 1 1 145 MET CG C 6.082 -32.784 5.574 1.00 . A A . 145 MET CG 1 1
9 25314 1 1 145 MET H H 6.989 -35.673 2.908 1.00 . A A . 145 MET H 1 1
9 25315 1 1 145 MET HA H 4.766 -34.827 4.477 1.00 . A A . 145 MET HA 1 1
9 25316 1 1 145 MET HB2 H 7.263 -34.421 4.917 1.00 . A A . 145 MET HB2 1 1
9 25317 1 1 145 MET HB3 H 7.129 -33.107 3.756 1.00 . A A . 145 MET HB3 1 1
9 25318 1 1 145 MET HE1 H 5.233 -35.147 6.683 1.00 . A A . 145 MET HE1 1 1
9 25319 1 1 145 MET HE2 H 6.939 -35.595 6.689 1.00 . A A . 145 MET HE2 1 1
9 25320 1 1 145 MET HE3 H 6.076 -35.382 8.214 1.00 . A A . 145 MET HE3 1 1
9 25321 1 1 145 MET HG2 H 6.445 -31.784 5.384 1.00 . A A . 145 MET HG2 1 1
9 25322 1 1 145 MET HG3 H 5.002 -32.781 5.553 1.00 . A A . 145 MET HG3 1 1
9 25323 1 1 145 MET N N 6.020 -35.609 3.037 1.00 . A A . 145 MET N 1 1
9 25324 1 1 145 MET O O 3.823 -32.808 3.181 1.00 . A A . 145 MET O 1 1
9 25325 1 1 145 MET SD S 6.629 -33.295 7.214 1.00 . A A . 145 MET SD 1 1
9 25326 1 1 146 THR C C 3.780 -33.499 -0.497 1.00 . A A . 146 THR C 1 1
9 25327 1 1 146 THR CA C 4.566 -32.673 0.515 1.00 . A A . 146 THR CA 1 1
9 25328 1 1 146 THR CB C 5.628 -31.843 -0.231 1.00 . A A . 146 THR CB 1 1
9 25329 1 1 146 THR CG2 C 5.002 -30.613 -0.870 1.00 . A A . 146 THR CG2 1 1
9 25330 1 1 146 THR H H 5.914 -34.115 1.278 1.00 . A A . 146 THR H 1 1
9 25331 1 1 146 THR HA H 3.890 -31.992 1.012 1.00 . A A . 146 THR HA 1 1
9 25332 1 1 146 THR HB H 6.059 -32.455 -1.010 1.00 . A A . 146 THR HB 1 1
9 25333 1 1 146 THR HG1 H 6.267 -31.043 1.454 1.00 . A A . 146 THR HG1 1 1
9 25334 1 1 146 THR HG21 H 4.665 -30.857 -1.867 1.00 . A A . 146 THR HG21 1 1
9 25335 1 1 146 THR HG22 H 5.734 -29.821 -0.921 1.00 . A A . 146 THR HG22 1 1
9 25336 1 1 146 THR HG23 H 4.161 -30.288 -0.277 1.00 . A A . 146 THR HG23 1 1
9 25337 1 1 146 THR N N 5.173 -33.525 1.529 1.00 . A A . 146 THR N 1 1
9 25338 1 1 146 THR O O 3.525 -33.050 -1.614 1.00 . A A . 146 THR O 1 1
9 25339 1 1 146 THR OG1 O 6.661 -31.442 0.675 1.00 . A A . 146 THR OG1 1 1
9 25340 1 1 147 ALA C C 1.182 -35.150 -1.072 1.00 . A A . 147 ALA C 1 1
9 25341 1 1 147 ALA CA C 2.637 -35.595 -0.970 1.00 . A A . 147 ALA CA 1 1
9 25342 1 1 147 ALA CB C 2.719 -37.028 -0.466 1.00 . A A . 147 ALA CB 1 1
9 25343 1 1 147 ALA H H 3.631 -35.009 0.804 1.00 . A A . 147 ALA H 1 1
9 25344 1 1 147 ALA HA H 3.084 -35.559 -1.954 1.00 . A A . 147 ALA HA 1 1
9 25345 1 1 147 ALA HB1 H 1.734 -37.364 -0.178 1.00 . A A . 147 ALA HB1 1 1
9 25346 1 1 147 ALA HB2 H 3.103 -37.664 -1.250 1.00 . A A . 147 ALA HB2 1 1
9 25347 1 1 147 ALA HB3 H 3.378 -37.071 0.388 1.00 . A A . 147 ALA HB3 1 1
9 25348 1 1 147 ALA N N 3.397 -34.708 -0.098 1.00 . A A . 147 ALA N 1 1
9 25349 1 1 147 ALA O O 0.798 -34.115 -0.526 1.00 . A A . 147 ALA O 1 1
9 25350 1 1 148 LYS C C -1.835 -36.883 -2.287 1.00 . A A . 148 LYS C 1 1
9 25351 1 1 148 LYS CA C -1.039 -35.627 -1.948 1.00 . A A . 148 LYS CA 1 1
9 25352 1 1 148 LYS CB C -1.220 -34.582 -3.051 1.00 . A A . 148 LYS CB 1 1
9 25353 1 1 148 LYS CD C -2.524 -32.852 -1.780 1.00 . A A . 148 LYS CD 1 1
9 25354 1 1 148 LYS CE C -3.935 -32.433 -1.397 1.00 . A A . 148 LYS CE 1 1
9 25355 1 1 148 LYS CG C -2.528 -33.816 -2.954 1.00 . A A . 148 LYS CG 1 1
9 25356 1 1 148 LYS H H 0.740 -36.750 -2.186 1.00 . A A . 148 LYS H 1 1
9 25357 1 1 148 LYS HA H -1.406 -35.223 -1.017 1.00 . A A . 148 LYS HA 1 1
9 25358 1 1 148 LYS HB2 H -0.407 -33.873 -2.996 1.00 . A A . 148 LYS HB2 1 1
9 25359 1 1 148 LYS HB3 H -1.189 -35.079 -4.010 1.00 . A A . 148 LYS HB3 1 1
9 25360 1 1 148 LYS HD2 H -2.061 -33.333 -0.931 1.00 . A A . 148 LYS HD2 1 1
9 25361 1 1 148 LYS HD3 H -1.957 -31.972 -2.050 1.00 . A A . 148 LYS HD3 1 1
9 25362 1 1 148 LYS HE2 H -4.602 -33.264 -1.567 1.00 . A A . 148 LYS HE2 1 1
9 25363 1 1 148 LYS HE3 H -3.947 -32.170 -0.350 1.00 . A A . 148 LYS HE3 1 1
9 25364 1 1 148 LYS HG2 H -2.676 -33.256 -3.865 1.00 . A A . 148 LYS HG2 1 1
9 25365 1 1 148 LYS HG3 H -3.338 -34.520 -2.827 1.00 . A A . 148 LYS HG3 1 1
9 25366 1 1 148 LYS HZ1 H -3.606 -30.849 -2.719 1.00 . A A . 148 LYS HZ1 1 1
9 25367 1 1 148 LYS HZ2 H -4.805 -30.541 -1.566 1.00 . A A . 148 LYS HZ2 1 1
9 25368 1 1 148 LYS HZ3 H -5.131 -31.564 -2.874 1.00 . A A . 148 LYS HZ3 1 1
9 25369 1 1 148 LYS N N 0.375 -35.938 -1.775 1.00 . A A . 148 LYS N 1 1
9 25370 1 1 148 LYS NZ N -4.402 -31.265 -2.195 1.00 . A A . 148 LYS NZ 1 1
9 25371 1 1 148 LYS O O -1.815 -37.315 -3.439 1.00 . A A . 148 LYS O 1 1
9 25372 2 2 1 LEU C C -6.490 -42.614 14.245 1.00 . B M . 8 LEU C 1 1
9 25373 2 2 1 LEU CA C -6.544 -41.419 15.191 1.00 . B M . 8 LEU CA 1 1
9 25374 2 2 1 LEU CB C -7.996 -40.987 15.403 1.00 . B M . 8 LEU CB 1 1
9 25375 2 2 1 LEU CD1 C -8.077 -38.496 15.667 1.00 . B M . 8 LEU CD1 1 1
9 25376 2 2 1 LEU CD2 C -9.582 -39.946 17.041 1.00 . B M . 8 LEU CD2 1 1
9 25377 2 2 1 LEU CG C -8.216 -39.832 16.380 1.00 . B M . 8 LEU CG 1 1
9 25378 2 2 1 LEU H1 H -5.464 -40.326 13.736 1.00 . B M . 8 LEU H1 1 1
9 25379 2 2 1 LEU HA H -6.120 -41.709 16.141 1.00 . B M . 8 LEU HA 1 1
9 25380 2 2 1 LEU HB2 H -8.396 -40.691 14.446 1.00 . B M . 8 LEU HB2 1 1
9 25381 2 2 1 LEU HB3 H -8.544 -41.843 15.772 1.00 . B M . 8 LEU HB3 1 1
9 25382 2 2 1 LEU HD11 H -7.807 -38.665 14.636 1.00 . B M . 8 LEU HD11 1 1
9 25383 2 2 1 LEU HD12 H -7.309 -37.909 16.149 1.00 . B M . 8 LEU HD12 1 1
9 25384 2 2 1 LEU HD13 H -9.016 -37.964 15.712 1.00 . B M . 8 LEU HD13 1 1
9 25385 2 2 1 LEU HD21 H -9.609 -39.319 17.921 1.00 . B M . 8 LEU HD21 1 1
9 25386 2 2 1 LEU HD22 H -9.760 -40.973 17.325 1.00 . B M . 8 LEU HD22 1 1
9 25387 2 2 1 LEU HD23 H -10.345 -39.626 16.348 1.00 . B M . 8 LEU HD23 1 1
9 25388 2 2 1 LEU HG H -7.464 -39.875 17.156 1.00 . B M . 8 LEU HG 1 1
9 25389 2 2 1 LEU N N -5.757 -40.307 14.671 1.00 . B M . 8 LEU N 1 1
9 25390 2 2 1 LEU O O -6.081 -42.487 13.091 1.00 . B M . 8 LEU O 1 1
9 25391 2 2 2 SER C C -7.860 -44.866 12.755 1.00 . B M . 9 SER C 1 1
9 25392 2 2 2 SER CA C -6.906 -44.993 13.939 1.00 . B M . 9 SER CA 1 1
9 25393 2 2 2 SER CB C -7.300 -46.195 14.799 1.00 . B M . 9 SER CB 1 1
9 25394 2 2 2 SER H H -7.223 -43.812 15.668 1.00 . B M . 9 SER H 1 1
9 25395 2 2 2 SER HA H -5.904 -45.142 13.565 1.00 . B M . 9 SER HA 1 1
9 25396 2 2 2 SER HB2 H -8.358 -46.152 15.010 1.00 . B M . 9 SER HB2 1 1
9 25397 2 2 2 SER HB3 H -7.076 -47.106 14.264 1.00 . B M . 9 SER HB3 1 1
9 25398 2 2 2 SER HG H -6.905 -46.920 16.576 1.00 . B M . 9 SER HG 1 1
9 25399 2 2 2 SER N N -6.908 -43.775 14.740 1.00 . B M . 9 SER N 1 1
9 25400 2 2 2 SER O O -8.470 -43.819 12.544 1.00 . B M . 9 SER O 1 1
9 25401 2 2 2 SER OG O -6.590 -46.199 16.026 1.00 . B M . 9 SER OG 1 1
9 25402 2 2 3 GLY C C -8.750 -47.197 10.003 1.00 . B M . 10 GLY C 1 1
9 25403 2 2 3 GLY CA C -8.864 -45.932 10.831 1.00 . B M . 10 GLY CA 1 1
9 25404 2 2 3 GLY H H -7.473 -46.751 12.201 1.00 . B M . 10 GLY H 1 1
9 25405 2 2 3 GLY HA2 H -9.884 -45.827 11.171 1.00 . B M . 10 GLY HA2 1 1
9 25406 2 2 3 GLY HA3 H -8.614 -45.085 10.209 1.00 . B M . 10 GLY HA3 1 1
9 25407 2 2 3 GLY N N -7.984 -45.943 11.984 1.00 . B M . 10 GLY N 1 1
9 25408 2 2 3 GLY O O -8.272 -48.222 10.486 1.00 . B M . 10 GLY O 1 1
9 25409 2 2 4 GLY C C -7.847 -48.330 7.070 1.00 . B M . 11 GLY C 1 1
9 25410 2 2 4 GLY CA C -9.131 -48.280 7.875 1.00 . B M . 11 GLY CA 1 1
9 25411 2 2 4 GLY H H -9.565 -46.281 8.420 1.00 . B M . 11 GLY H 1 1
9 25412 2 2 4 GLY HA2 H -9.204 -49.176 8.473 1.00 . B M . 11 GLY HA2 1 1
9 25413 2 2 4 GLY HA3 H -9.968 -48.246 7.193 1.00 . B M . 11 GLY HA3 1 1
9 25414 2 2 4 GLY N N -9.193 -47.125 8.751 1.00 . B M . 11 GLY N 1 1
9 25415 2 2 4 GLY O O -6.901 -49.021 7.443 1.00 . B M . 11 GLY O 1 1
9 25416 2 2 5 GLU C C -5.427 -47.026 5.859 1.00 . B M . 12 GLU C 1 1
9 25417 2 2 5 GLU CA C -6.640 -47.561 5.102 1.00 . B M . 12 GLU CA 1 1
9 25418 2 2 5 GLU CB C -6.907 -46.696 3.869 1.00 . B M . 12 GLU CB 1 1
9 25419 2 2 5 GLU CD C -8.173 -46.675 1.683 1.00 . B M . 12 GLU CD 1 1
9 25420 2 2 5 GLU CG C -8.204 -47.038 3.155 1.00 . B M . 12 GLU CG 1 1
9 25421 2 2 5 GLU H H -8.603 -47.065 5.718 1.00 . B M . 12 GLU H 1 1
9 25422 2 2 5 GLU HA H -6.432 -48.572 4.784 1.00 . B M . 12 GLU HA 1 1
9 25423 2 2 5 GLU HB2 H -6.949 -45.661 4.173 1.00 . B M . 12 GLU HB2 1 1
9 25424 2 2 5 GLU HB3 H -6.092 -46.825 3.171 1.00 . B M . 12 GLU HB3 1 1
9 25425 2 2 5 GLU HG2 H -8.380 -48.100 3.244 1.00 . B M . 12 GLU HG2 1 1
9 25426 2 2 5 GLU HG3 H -9.013 -46.500 3.627 1.00 . B M . 12 GLU HG3 1 1
9 25427 2 2 5 GLU N N -7.816 -47.595 5.963 1.00 . B M . 12 GLU N 1 1
9 25428 2 2 5 GLU O O -5.483 -46.812 7.071 1.00 . B M . 12 GLU O 1 1
9 25429 2 2 5 GLU OE1 O -7.082 -46.739 1.080 1.00 . B M . 12 GLU OE1 1 1
9 25430 2 2 5 GLU OE2 O -9.240 -46.326 1.135 1.00 . B M . 12 GLU OE2 1 1
9 25431 2 2 6 LEU C C -3.099 -44.778 5.753 1.00 . B M . 13 LEU C 1 1
9 25432 2 2 6 LEU CA C -3.106 -46.304 5.739 1.00 . B M . 13 LEU CA 1 1
9 25433 2 2 6 LEU CB C -1.886 -46.824 4.977 1.00 . B M . 13 LEU CB 1 1
9 25434 2 2 6 LEU CD1 C -0.126 -45.475 6.145 1.00 . B M . 13 LEU CD1 1 1
9 25435 2 2 6 LEU CD2 C -0.732 -47.745 7.003 1.00 . B M . 13 LEU CD2 1 1
9 25436 2 2 6 LEU CG C -0.576 -46.877 5.763 1.00 . B M . 13 LEU CG 1 1
9 25437 2 2 6 LEU H H -4.350 -47.002 4.176 1.00 . B M . 13 LEU H 1 1
9 25438 2 2 6 LEU HA H -3.064 -46.661 6.757 1.00 . B M . 13 LEU HA 1 1
9 25439 2 2 6 LEU HB2 H -2.109 -47.824 4.640 1.00 . B M . 13 LEU HB2 1 1
9 25440 2 2 6 LEU HB3 H -1.734 -46.183 4.120 1.00 . B M . 13 LEU HB3 1 1
9 25441 2 2 6 LEU HD11 H -0.732 -45.112 6.961 1.00 . B M . 13 LEU HD11 1 1
9 25442 2 2 6 LEU HD12 H -0.236 -44.818 5.295 1.00 . B M . 13 LEU HD12 1 1
9 25443 2 2 6 LEU HD13 H 0.911 -45.500 6.448 1.00 . B M . 13 LEU HD13 1 1
9 25444 2 2 6 LEU HD21 H -1.243 -48.659 6.739 1.00 . B M . 13 LEU HD21 1 1
9 25445 2 2 6 LEU HD22 H -1.309 -47.212 7.745 1.00 . B M . 13 LEU HD22 1 1
9 25446 2 2 6 LEU HD23 H 0.243 -47.979 7.404 1.00 . B M . 13 LEU HD23 1 1
9 25447 2 2 6 LEU HG H 0.192 -47.315 5.141 1.00 . B M . 13 LEU HG 1 1
9 25448 2 2 6 LEU N N -4.333 -46.813 5.137 1.00 . B M . 13 LEU N 1 1
9 25449 2 2 6 LEU O O -2.409 -44.144 4.954 1.00 . B M . 13 LEU O 1 1
9 25450 2 2 7 ASP C C -3.103 -42.249 7.956 1.00 . B M . 14 ASP C 1 1
9 25451 2 2 7 ASP CA C -3.948 -42.745 6.786 1.00 . B M . 14 ASP CA 1 1
9 25452 2 2 7 ASP CB C -5.402 -42.306 6.969 1.00 . B M . 14 ASP CB 1 1
9 25453 2 2 7 ASP CG C -5.598 -40.828 6.698 1.00 . B M . 14 ASP CG 1 1
9 25454 2 2 7 ASP H H -4.395 -44.756 7.275 1.00 . B M . 14 ASP H 1 1
9 25455 2 2 7 ASP HA H -3.564 -42.315 5.873 1.00 . B M . 14 ASP HA 1 1
9 25456 2 2 7 ASP HB2 H -6.028 -42.864 6.287 1.00 . B M . 14 ASP HB2 1 1
9 25457 2 2 7 ASP HB3 H -5.708 -42.513 7.984 1.00 . B M . 14 ASP HB3 1 1
9 25458 2 2 7 ASP N N -3.868 -44.196 6.666 1.00 . B M . 14 ASP N 1 1
9 25459 2 2 7 ASP O O -3.354 -41.177 8.507 1.00 . B M . 14 ASP O 1 1
9 25460 2 2 7 ASP OD1 O -5.619 -40.439 5.511 1.00 . B M . 14 ASP OD1 1 1
9 25461 2 2 7 ASP OD2 O -5.733 -40.059 7.673 1.00 . B M . 14 ASP OD2 1 1
9 25462 2 2 8 LYS C C -0.174 -41.660 8.988 1.00 . B M . 15 LYS C 1 1
9 25463 2 2 8 LYS CA C -1.218 -42.680 9.434 1.00 . B M . 15 LYS CA 1 1
9 25464 2 2 8 LYS CB C -0.525 -43.928 9.985 1.00 . B M . 15 LYS CB 1 1
9 25465 2 2 8 LYS CD C -0.591 -45.590 11.867 1.00 . B M . 15 LYS CD 1 1
9 25466 2 2 8 LYS CE C 0.004 -46.821 11.202 1.00 . B M . 15 LYS CE 1 1
9 25467 2 2 8 LYS CG C -1.412 -44.768 10.887 1.00 . B M . 15 LYS CG 1 1
9 25468 2 2 8 LYS H H -1.951 -43.880 7.852 1.00 . B M . 15 LYS H 1 1
9 25469 2 2 8 LYS HA H -1.822 -42.240 10.214 1.00 . B M . 15 LYS HA 1 1
9 25470 2 2 8 LYS HB2 H -0.204 -44.542 9.156 1.00 . B M . 15 LYS HB2 1 1
9 25471 2 2 8 LYS HB3 H 0.343 -43.622 10.552 1.00 . B M . 15 LYS HB3 1 1
9 25472 2 2 8 LYS HD2 H 0.212 -44.979 12.252 1.00 . B M . 15 LYS HD2 1 1
9 25473 2 2 8 LYS HD3 H -1.229 -45.904 12.682 1.00 . B M . 15 LYS HD3 1 1
9 25474 2 2 8 LYS HE2 H 0.296 -47.522 11.968 1.00 . B M . 15 LYS HE2 1 1
9 25475 2 2 8 LYS HE3 H -0.747 -47.271 10.569 1.00 . B M . 15 LYS HE3 1 1
9 25476 2 2 8 LYS HG2 H -2.068 -44.115 11.442 1.00 . B M . 15 LYS HG2 1 1
9 25477 2 2 8 LYS HG3 H -2.000 -45.437 10.275 1.00 . B M . 15 LYS HG3 1 1
9 25478 2 2 8 LYS HZ1 H 1.862 -47.281 10.364 1.00 . B M . 15 LYS HZ1 1 1
9 25479 2 2 8 LYS HZ2 H 1.677 -45.649 10.766 1.00 . B M . 15 LYS HZ2 1 1
9 25480 2 2 8 LYS HZ3 H 0.905 -46.275 9.397 1.00 . B M . 15 LYS HZ3 1 1
9 25481 2 2 8 LYS N N -2.101 -43.037 8.331 1.00 . B M . 15 LYS N 1 1
9 25482 2 2 8 LYS NZ N 1.195 -46.483 10.374 1.00 . B M . 15 LYS NZ 1 1
9 25483 2 2 8 LYS O O 0.150 -40.728 9.724 1.00 . B M . 15 LYS O 1 1
9 25484 2 2 9 TRP C C 0.858 -39.496 7.264 1.00 . B M . 16 TRP C 1 1
9 25485 2 2 9 TRP CA C 1.351 -40.938 7.236 1.00 . B M . 16 TRP CA 1 1
9 25486 2 2 9 TRP CB C 1.708 -41.341 5.804 1.00 . B M . 16 TRP CB 1 1
9 25487 2 2 9 TRP CD1 C 2.846 -43.557 5.200 1.00 . B M . 16 TRP CD1 1 1
9 25488 2 2 9 TRP CD2 C 4.196 -42.067 6.187 1.00 . B M . 16 TRP CD2 1 1
9 25489 2 2 9 TRP CE2 C 4.938 -43.232 5.910 1.00 . B M . 16 TRP CE2 1 1
9 25490 2 2 9 TRP CE3 C 4.838 -40.992 6.807 1.00 . B M . 16 TRP CE3 1 1
9 25491 2 2 9 TRP CG C 2.861 -42.296 5.725 1.00 . B M . 16 TRP CG 1 1
9 25492 2 2 9 TRP CH2 C 6.891 -42.280 6.838 1.00 . B M . 16 TRP CH2 1 1
9 25493 2 2 9 TRP CZ2 C 6.288 -43.349 6.232 1.00 . B M . 16 TRP CZ2 1 1
9 25494 2 2 9 TRP CZ3 C 6.177 -41.109 7.126 1.00 . B M . 16 TRP CZ3 1 1
9 25495 2 2 9 TRP H H 0.046 -42.605 7.241 1.00 . B M . 16 TRP H 1 1
9 25496 2 2 9 TRP HA H 2.235 -41.017 7.853 1.00 . B M . 16 TRP HA 1 1
9 25497 2 2 9 TRP HB2 H 0.852 -41.813 5.345 1.00 . B M . 16 TRP HB2 1 1
9 25498 2 2 9 TRP HB3 H 1.969 -40.455 5.244 1.00 . B M . 16 TRP HB3 1 1
9 25499 2 2 9 TRP HD1 H 1.975 -44.025 4.769 1.00 . B M . 16 TRP HD1 1 1
9 25500 2 2 9 TRP HE1 H 4.335 -45.025 5.003 1.00 . B M . 16 TRP HE1 1 1
9 25501 2 2 9 TRP HE3 H 4.305 -40.081 7.037 1.00 . B M . 16 TRP HE3 1 1
9 25502 2 2 9 TRP HH2 H 7.935 -42.328 7.106 1.00 . B M . 16 TRP HH2 1 1
9 25503 2 2 9 TRP HZ2 H 6.852 -44.245 6.016 1.00 . B M . 16 TRP HZ2 1 1
9 25504 2 2 9 TRP HZ3 H 6.690 -40.288 7.606 1.00 . B M . 16 TRP HZ3 1 1
9 25505 2 2 9 TRP N N 0.345 -41.844 7.780 1.00 . B M . 16 TRP N 1 1
9 25506 2 2 9 TRP NE1 N 4.092 -44.126 5.309 1.00 . B M . 16 TRP NE1 1 1
9 25507 2 2 9 TRP O O 1.613 -38.580 7.587 1.00 . B M . 16 TRP O 1 1
9 25508 2 2 10 GLU C C -0.895 -37.312 8.281 1.00 . B M . 17 GLU C 1 1
9 25509 2 2 10 GLU CA C -1.005 -37.970 6.909 1.00 . B M . 17 GLU CA 1 1
9 25510 2 2 10 GLU CB C -2.472 -38.045 6.483 1.00 . B M . 17 GLU CB 1 1
9 25511 2 2 10 GLU CD C -4.279 -36.712 5.325 1.00 . B M . 17 GLU CD 1 1
9 25512 2 2 10 GLU CG C -3.126 -36.684 6.309 1.00 . B M . 17 GLU CG 1 1
9 25513 2 2 10 GLU H H -0.964 -40.074 6.675 1.00 . B M . 17 GLU H 1 1
9 25514 2 2 10 GLU HA H -0.461 -37.374 6.192 1.00 . B M . 17 GLU HA 1 1
9 25515 2 2 10 GLU HB2 H -2.536 -38.575 5.544 1.00 . B M . 17 GLU HB2 1 1
9 25516 2 2 10 GLU HB3 H -3.024 -38.593 7.232 1.00 . B M . 17 GLU HB3 1 1
9 25517 2 2 10 GLU HG2 H -3.498 -36.353 7.267 1.00 . B M . 17 GLU HG2 1 1
9 25518 2 2 10 GLU HG3 H -2.383 -35.985 5.952 1.00 . B M . 17 GLU HG3 1 1
9 25519 2 2 10 GLU N N -0.412 -39.303 6.923 1.00 . B M . 17 GLU N 1 1
9 25520 2 2 10 GLU O O -0.869 -36.086 8.394 1.00 . B M . 17 GLU O 1 1
9 25521 2 2 10 GLU OE1 O -5.218 -37.507 5.535 1.00 . B M . 17 GLU OE1 1 1
9 25522 2 2 10 GLU OE2 O -4.242 -35.939 4.345 1.00 . B M . 17 GLU OE2 1 1
9 25523 2 2 11 LYS C C 0.675 -37.089 10.959 1.00 . B M . 18 LYS C 1 1
9 25524 2 2 11 LYS CA C -0.723 -37.635 10.688 1.00 . B M . 18 LYS CA 1 1
9 25525 2 2 11 LYS CB C -1.051 -38.747 11.687 1.00 . B M . 18 LYS CB 1 1
9 25526 2 2 11 LYS CD C -1.660 -39.369 14.043 1.00 . B M . 18 LYS CD 1 1
9 25527 2 2 11 LYS CE C -1.126 -39.171 15.453 1.00 . B M . 18 LYS CE 1 1
9 25528 2 2 11 LYS CG C -1.209 -38.254 13.115 1.00 . B M . 18 LYS CG 1 1
9 25529 2 2 11 LYS H H -0.856 -39.103 9.168 1.00 . B M . 18 LYS H 1 1
9 25530 2 2 11 LYS HA H -1.438 -36.835 10.806 1.00 . B M . 18 LYS HA 1 1
9 25531 2 2 11 LYS HB2 H -1.973 -39.223 11.388 1.00 . B M . 18 LYS HB2 1 1
9 25532 2 2 11 LYS HB3 H -0.255 -39.478 11.667 1.00 . B M . 18 LYS HB3 1 1
9 25533 2 2 11 LYS HD2 H -2.739 -39.383 14.078 1.00 . B M . 18 LYS HD2 1 1
9 25534 2 2 11 LYS HD3 H -1.299 -40.313 13.660 1.00 . B M . 18 LYS HD3 1 1
9 25535 2 2 11 LYS HE2 H -0.974 -40.139 15.906 1.00 . B M . 18 LYS HE2 1 1
9 25536 2 2 11 LYS HE3 H -0.183 -38.648 15.397 1.00 . B M . 18 LYS HE3 1 1
9 25537 2 2 11 LYS HG2 H -0.260 -37.873 13.462 1.00 . B M . 18 LYS HG2 1 1
9 25538 2 2 11 LYS HG3 H -1.945 -37.463 13.133 1.00 . B M . 18 LYS HG3 1 1
9 25539 2 2 11 LYS HZ1 H -2.935 -38.174 15.764 1.00 . B M . 18 LYS HZ1 1 1
9 25540 2 2 11 LYS HZ2 H -1.625 -37.488 16.584 1.00 . B M . 18 LYS HZ2 1 1
9 25541 2 2 11 LYS HZ3 H -2.318 -38.923 17.151 1.00 . B M . 18 LYS HZ3 1 1
9 25542 2 2 11 LYS N N -0.831 -38.135 9.322 1.00 . B M . 18 LYS N 1 1
9 25543 2 2 11 LYS NZ N -2.067 -38.384 16.298 1.00 . B M . 18 LYS NZ 1 1
9 25544 2 2 11 LYS O O 0.859 -36.227 11.818 1.00 . B M . 18 LYS O 1 1
9 25545 2 2 12 ILE C C 3.296 -35.867 9.605 1.00 . B M . 19 ILE C 1 1
9 25546 2 2 12 ILE CA C 3.037 -37.155 10.379 1.00 . B M . 19 ILE CA 1 1
9 25547 2 2 12 ILE CB C 4.029 -38.234 9.905 1.00 . B M . 19 ILE CB 1 1
9 25548 2 2 12 ILE CD1 C 4.563 -40.718 10.045 1.00 . B M . 19 ILE CD1 1 1
9 25549 2 2 12 ILE CG1 C 3.669 -39.591 10.513 1.00 . B M . 19 ILE CG1 1 1
9 25550 2 2 12 ILE CG2 C 5.452 -37.842 10.275 1.00 . B M . 19 ILE CG2 1 1
9 25551 2 2 12 ILE H H 1.447 -38.279 9.550 1.00 . B M . 19 ILE H 1 1
9 25552 2 2 12 ILE HA H 3.209 -36.973 11.430 1.00 . B M . 19 ILE HA 1 1
9 25553 2 2 12 ILE HB H 3.967 -38.301 8.830 1.00 . B M . 19 ILE HB 1 1
9 25554 2 2 12 ILE HD11 H 4.954 -41.247 10.902 1.00 . B M . 19 ILE HD11 1 1
9 25555 2 2 12 ILE HD12 H 3.993 -41.399 9.431 1.00 . B M . 19 ILE HD12 1 1
9 25556 2 2 12 ILE HD13 H 5.382 -40.313 9.469 1.00 . B M . 19 ILE HD13 1 1
9 25557 2 2 12 ILE HG12 H 3.748 -39.530 11.587 1.00 . B M . 19 ILE HG12 1 1
9 25558 2 2 12 ILE HG13 H 2.653 -39.839 10.244 1.00 . B M . 19 ILE HG13 1 1
9 25559 2 2 12 ILE HG21 H 5.442 -36.894 10.791 1.00 . B M . 19 ILE HG21 1 1
9 25560 2 2 12 ILE HG22 H 5.877 -38.597 10.919 1.00 . B M . 19 ILE HG22 1 1
9 25561 2 2 12 ILE HG23 H 6.047 -37.758 9.378 1.00 . B M . 19 ILE HG23 1 1
9 25562 2 2 12 ILE N N 1.656 -37.595 10.219 1.00 . B M . 19 ILE N 1 1
9 25563 2 2 12 ILE O O 4.240 -35.134 9.900 1.00 . B M . 19 ILE O 1 1
9 25564 2 2 13 ARG C C 2.184 -33.154 8.589 1.00 . B M . 20 ARG C 1 1
9 25565 2 2 13 ARG CA C 2.588 -34.396 7.801 1.00 . B M . 20 ARG CA 1 1
9 25566 2 2 13 ARG CB C 1.733 -34.511 6.537 1.00 . B M . 20 ARG CB 1 1
9 25567 2 2 13 ARG CD C 1.160 -33.582 4.274 1.00 . B M . 20 ARG CD 1 1
9 25568 2 2 13 ARG CG C 1.899 -33.342 5.581 1.00 . B M . 20 ARG CG 1 1
9 25569 2 2 13 ARG CZ C 0.780 -35.480 2.757 1.00 . B M . 20 ARG CZ 1 1
9 25570 2 2 13 ARG H H 1.718 -36.220 8.430 1.00 . B M . 20 ARG H 1 1
9 25571 2 2 13 ARG HA H 3.625 -34.305 7.515 1.00 . B M . 20 ARG HA 1 1
9 25572 2 2 13 ARG HB2 H 2.004 -35.417 6.014 1.00 . B M . 20 ARG HB2 1 1
9 25573 2 2 13 ARG HB3 H 0.694 -34.569 6.825 1.00 . B M . 20 ARG HB3 1 1
9 25574 2 2 13 ARG HD2 H 0.098 -33.578 4.470 1.00 . B M . 20 ARG HD2 1 1
9 25575 2 2 13 ARG HD3 H 1.402 -32.785 3.587 1.00 . B M . 20 ARG HD3 1 1
9 25576 2 2 13 ARG HE H 2.365 -35.274 3.950 1.00 . B M . 20 ARG HE 1 1
9 25577 2 2 13 ARG HG2 H 1.505 -32.450 6.045 1.00 . B M . 20 ARG HG2 1 1
9 25578 2 2 13 ARG HG3 H 2.949 -33.207 5.371 1.00 . B M . 20 ARG HG3 1 1
9 25579 2 2 13 ARG HH11 H -0.665 -34.068 2.732 1.00 . B M . 20 ARG HH11 1 1
9 25580 2 2 13 ARG HH12 H -0.921 -35.411 1.667 1.00 . B M . 20 ARG HH12 1 1
9 25581 2 2 13 ARG HH21 H 2.039 -37.047 2.553 1.00 . B M . 20 ARG HH21 1 1
9 25582 2 2 13 ARG HH22 H 0.617 -37.105 1.567 1.00 . B M . 20 ARG HH22 1 1
9 25583 2 2 13 ARG N N 2.451 -35.597 8.616 1.00 . B M . 20 ARG N 1 1
9 25584 2 2 13 ARG NE N 1.524 -34.859 3.666 1.00 . B M . 20 ARG NE 1 1
9 25585 2 2 13 ARG NH1 N -0.363 -34.942 2.353 1.00 . B M . 20 ARG NH1 1 1
9 25586 2 2 13 ARG NH2 N 1.178 -36.639 2.250 1.00 . B M . 20 ARG NH2 1 1
9 25587 2 2 13 ARG O O 2.662 -32.051 8.319 1.00 . B M . 20 ARG O 1 1
9 25588 2 2 14 LEU C C 0.322 -31.085 9.530 1.00 . B M . 21 LEU C 1 1
9 25589 2 2 14 LEU CA C 0.833 -32.234 10.393 1.00 . B M . 21 LEU CA 1 1
9 25590 2 2 14 LEU CB C 1.958 -31.741 11.305 1.00 . B M . 21 LEU CB 1 1
9 25591 2 2 14 LEU CD1 C 4.016 -32.187 12.665 1.00 . B M . 21 LEU CD1 1 1
9 25592 2 2 14 LEU CD2 C 2.087 -33.776 12.764 1.00 . B M . 21 LEU CD2 1 1
9 25593 2 2 14 LEU CG C 2.876 -32.820 11.882 1.00 . B M . 21 LEU CG 1 1
9 25594 2 2 14 LEU H H 0.957 -34.241 9.733 1.00 . B M . 21 LEU H 1 1
9 25595 2 2 14 LEU HA H 0.020 -32.599 11.003 1.00 . B M . 21 LEU HA 1 1
9 25596 2 2 14 LEU HB2 H 2.569 -31.057 10.736 1.00 . B M . 21 LEU HB2 1 1
9 25597 2 2 14 LEU HB3 H 1.505 -31.214 12.132 1.00 . B M . 21 LEU HB3 1 1
9 25598 2 2 14 LEU HD11 H 4.959 -32.549 12.283 1.00 . B M . 21 LEU HD11 1 1
9 25599 2 2 14 LEU HD12 H 3.925 -32.450 13.708 1.00 . B M . 21 LEU HD12 1 1
9 25600 2 2 14 LEU HD13 H 3.972 -31.113 12.559 1.00 . B M . 21 LEU HD13 1 1
9 25601 2 2 14 LEU HD21 H 1.927 -33.323 13.731 1.00 . B M . 21 LEU HD21 1 1
9 25602 2 2 14 LEU HD22 H 2.641 -34.695 12.884 1.00 . B M . 21 LEU HD22 1 1
9 25603 2 2 14 LEU HD23 H 1.133 -33.987 12.303 1.00 . B M . 21 LEU HD23 1 1
9 25604 2 2 14 LEU HG H 3.306 -33.390 11.069 1.00 . B M . 21 LEU HG 1 1
9 25605 2 2 14 LEU N N 1.302 -33.340 9.565 1.00 . B M . 21 LEU N 1 1
9 25606 2 2 14 LEU O O 0.167 -31.229 8.317 1.00 . B M . 21 LEU O 1 1
9 25607 2 2 15 ARG C C -0.194 -27.504 10.269 1.00 . B M . 22 ARG C 1 1
9 25608 2 2 15 ARG CA C -0.429 -28.772 9.453 1.00 . B M . 22 ARG CA 1 1
9 25609 2 2 15 ARG CB C -1.920 -28.924 9.144 1.00 . B M . 22 ARG CB 1 1
9 25610 2 2 15 ARG CD C -4.185 -29.643 9.961 1.00 . B M . 22 ARG CD 1 1
9 25611 2 2 15 ARG CG C -2.757 -29.300 10.356 1.00 . B M . 22 ARG CG 1 1
9 25612 2 2 15 ARG CZ C -5.367 -29.645 12.117 1.00 . B M . 22 ARG CZ 1 1
9 25613 2 2 15 ARG H H 0.206 -29.894 11.131 1.00 . B M . 22 ARG H 1 1
9 25614 2 2 15 ARG HA H 0.116 -28.693 8.524 1.00 . B M . 22 ARG HA 1 1
9 25615 2 2 15 ARG HB2 H -2.292 -27.988 8.753 1.00 . B M . 22 ARG HB2 1 1
9 25616 2 2 15 ARG HB3 H -2.043 -29.692 8.396 1.00 . B M . 22 ARG HB3 1 1
9 25617 2 2 15 ARG HD2 H -4.698 -28.732 9.691 1.00 . B M . 22 ARG HD2 1 1
9 25618 2 2 15 ARG HD3 H -4.159 -30.307 9.111 1.00 . B M . 22 ARG HD3 1 1
9 25619 2 2 15 ARG HE H -5.069 -31.256 10.978 1.00 . B M . 22 ARG HE 1 1
9 25620 2 2 15 ARG HG2 H -2.312 -30.158 10.837 1.00 . B M . 22 ARG HG2 1 1
9 25621 2 2 15 ARG HG3 H -2.772 -28.467 11.043 1.00 . B M . 22 ARG HG3 1 1
9 25622 2 2 15 ARG HH11 H -4.679 -27.840 11.527 1.00 . B M . 22 ARG HH11 1 1
9 25623 2 2 15 ARG HH12 H -5.514 -27.856 13.045 1.00 . B M . 22 ARG HH12 1 1
9 25624 2 2 15 ARG HH21 H -6.171 -31.289 12.975 1.00 . B M . 22 ARG HH21 1 1
9 25625 2 2 15 ARG HH22 H -6.361 -29.819 13.868 1.00 . B M . 22 ARG HH22 1 1
9 25626 2 2 15 ARG N N 0.063 -29.946 10.163 1.00 . B M . 22 ARG N 1 1
9 25627 2 2 15 ARG NE N -4.913 -30.291 11.049 1.00 . B M . 22 ARG NE 1 1
9 25628 2 2 15 ARG NH1 N -5.170 -28.340 12.240 1.00 . B M . 22 ARG NH1 1 1
9 25629 2 2 15 ARG NH2 N -6.020 -30.305 13.065 1.00 . B M . 22 ARG NH2 1 1
9 25630 2 2 15 ARG O O -1.122 -26.757 10.582 1.00 . B M . 22 ARG O 1 1
9 25631 2 2 16 PRO C C 1.325 -24.783 10.616 1.00 . B M . 23 PRO C 1 1
9 25632 2 2 16 PRO CA C 1.461 -26.079 11.408 1.00 . B M . 23 PRO CA 1 1
9 25633 2 2 16 PRO CB C 2.930 -26.346 11.749 1.00 . B M . 23 PRO CB 1 1
9 25634 2 2 16 PRO CD C 2.231 -28.102 10.286 1.00 . B M . 23 PRO CD 1 1
9 25635 2 2 16 PRO CG C 3.410 -27.251 10.668 1.00 . B M . 23 PRO CG 1 1
9 25636 2 2 16 PRO HA H 0.887 -26.004 12.320 1.00 . B M . 23 PRO HA 1 1
9 25637 2 2 16 PRO HB2 H 3.476 -25.413 11.756 1.00 . B M . 23 PRO HB2 1 1
9 25638 2 2 16 PRO HB3 H 2.998 -26.817 12.718 1.00 . B M . 23 PRO HB3 1 1
9 25639 2 2 16 PRO HD2 H 2.251 -28.323 9.229 1.00 . B M . 23 PRO HD2 1 1
9 25640 2 2 16 PRO HD3 H 2.221 -29.015 10.863 1.00 . B M . 23 PRO HD3 1 1
9 25641 2 2 16 PRO HG2 H 3.743 -26.669 9.822 1.00 . B M . 23 PRO HG2 1 1
9 25642 2 2 16 PRO HG3 H 4.214 -27.870 11.038 1.00 . B M . 23 PRO HG3 1 1
9 25643 2 2 16 PRO N N 1.075 -27.255 10.624 1.00 . B M . 23 PRO N 1 1
9 25644 2 2 16 PRO O O 0.751 -23.807 11.097 1.00 . B M . 23 PRO O 1 1
9 25645 2 2 17 GLY C C 3.114 -23.263 7.913 1.00 . B M . 24 GLY C 1 1
9 25646 2 2 17 GLY CA C 1.784 -23.600 8.558 1.00 . B M . 24 GLY CA 1 1
9 25647 2 2 17 GLY H H 2.303 -25.589 9.066 1.00 . B M . 24 GLY H 1 1
9 25648 2 2 17 GLY HA2 H 1.052 -23.768 7.782 1.00 . B M . 24 GLY HA2 1 1
9 25649 2 2 17 GLY HA3 H 1.468 -22.762 9.162 1.00 . B M . 24 GLY HA3 1 1
9 25650 2 2 17 GLY N N 1.857 -24.781 9.397 1.00 . B M . 24 GLY N 1 1
9 25651 2 2 17 GLY O O 3.185 -23.027 6.708 1.00 . B M . 24 GLY O 1 1
9 25652 2 2 18 GLY C C 5.568 -21.531 7.617 1.00 . B M . 25 GLY C 1 1
9 25653 2 2 18 GLY CA C 5.491 -22.927 8.201 1.00 . B M . 25 GLY CA 1 1
9 25654 2 2 18 GLY H H 4.055 -23.437 9.671 1.00 . B M . 25 GLY H 1 1
9 25655 2 2 18 GLY HA2 H 6.209 -23.011 9.003 1.00 . B M . 25 GLY HA2 1 1
9 25656 2 2 18 GLY HA3 H 5.742 -23.641 7.431 1.00 . B M . 25 GLY HA3 1 1
9 25657 2 2 18 GLY N N 4.172 -23.240 8.718 1.00 . B M . 25 GLY N 1 1
9 25658 2 2 18 GLY O O 4.543 -20.902 7.353 1.00 . B M . 25 GLY O 1 1
9 25659 2 2 19 LYS C C 8.310 -19.643 6.087 1.00 . B M . 26 LYS C 1 1
9 25660 2 2 19 LYS CA C 6.997 -19.711 6.859 1.00 . B M . 26 LYS CA 1 1
9 25661 2 2 19 LYS CB C 6.994 -18.663 7.975 1.00 . B M . 26 LYS CB 1 1
9 25662 2 2 19 LYS CD C 4.647 -17.849 7.603 1.00 . B M . 26 LYS CD 1 1
9 25663 2 2 19 LYS CE C 3.589 -17.005 8.297 1.00 . B M . 26 LYS CE 1 1
9 25664 2 2 19 LYS CG C 5.627 -18.444 8.600 1.00 . B M . 26 LYS CG 1 1
9 25665 2 2 19 LYS H H 7.567 -21.592 7.646 1.00 . B M . 26 LYS H 1 1
9 25666 2 2 19 LYS HA H 6.183 -19.503 6.181 1.00 . B M . 26 LYS HA 1 1
9 25667 2 2 19 LYS HB2 H 7.675 -18.980 8.751 1.00 . B M . 26 LYS HB2 1 1
9 25668 2 2 19 LYS HB3 H 7.337 -17.722 7.570 1.00 . B M . 26 LYS HB3 1 1
9 25669 2 2 19 LYS HD2 H 5.189 -17.226 6.907 1.00 . B M . 26 LYS HD2 1 1
9 25670 2 2 19 LYS HD3 H 4.161 -18.652 7.067 1.00 . B M . 26 LYS HD3 1 1
9 25671 2 2 19 LYS HE2 H 2.889 -17.663 8.789 1.00 . B M . 26 LYS HE2 1 1
9 25672 2 2 19 LYS HE3 H 4.072 -16.379 9.032 1.00 . B M . 26 LYS HE3 1 1
9 25673 2 2 19 LYS HG2 H 5.243 -19.392 8.945 1.00 . B M . 26 LYS HG2 1 1
9 25674 2 2 19 LYS HG3 H 5.729 -17.768 9.438 1.00 . B M . 26 LYS HG3 1 1
9 25675 2 2 19 LYS HZ1 H 2.002 -16.637 6.989 1.00 . B M . 26 LYS HZ1 1 1
9 25676 2 2 19 LYS HZ2 H 3.456 -15.910 6.524 1.00 . B M . 26 LYS HZ2 1 1
9 25677 2 2 19 LYS HZ3 H 2.556 -15.259 7.799 1.00 . B M . 26 LYS HZ3 1 1
9 25678 2 2 19 LYS N N 6.788 -21.042 7.416 1.00 . B M . 26 LYS N 1 1
9 25679 2 2 19 LYS NZ N 2.849 -16.142 7.335 1.00 . B M . 26 LYS NZ 1 1
9 25680 2 2 19 LYS O O 8.319 -19.620 4.857 1.00 . B M . 26 LYS O 1 1
9 25681 2 2 20 LYS C C 11.785 -20.225 7.089 1.00 . B M . 27 LYS C 1 1
9 25682 2 2 20 LYS CA C 10.740 -19.553 6.203 1.00 . B M . 27 LYS CA 1 1
9 25683 2 2 20 LYS CB C 11.137 -18.098 5.942 1.00 . B M . 27 LYS CB 1 1
9 25684 2 2 20 LYS CD C 10.614 -15.927 4.792 1.00 . B M . 27 LYS CD 1 1
9 25685 2 2 20 LYS CE C 10.238 -15.116 6.022 1.00 . B M . 27 LYS CE 1 1
9 25686 2 2 20 LYS CG C 10.231 -17.389 4.950 1.00 . B M . 27 LYS CG 1 1
9 25687 2 2 20 LYS H H 9.349 -19.636 7.796 1.00 . B M . 27 LYS H 1 1
9 25688 2 2 20 LYS HA H 10.692 -20.078 5.261 1.00 . B M . 27 LYS HA 1 1
9 25689 2 2 20 LYS HB2 H 11.107 -17.556 6.876 1.00 . B M . 27 LYS HB2 1 1
9 25690 2 2 20 LYS HB3 H 12.146 -18.076 5.556 1.00 . B M . 27 LYS HB3 1 1
9 25691 2 2 20 LYS HD2 H 11.681 -15.858 4.641 1.00 . B M . 27 LYS HD2 1 1
9 25692 2 2 20 LYS HD3 H 10.101 -15.521 3.932 1.00 . B M . 27 LYS HD3 1 1
9 25693 2 2 20 LYS HE2 H 9.220 -15.349 6.293 1.00 . B M . 27 LYS HE2 1 1
9 25694 2 2 20 LYS HE3 H 10.897 -15.389 6.832 1.00 . B M . 27 LYS HE3 1 1
9 25695 2 2 20 LYS HG2 H 10.312 -17.877 3.990 1.00 . B M . 27 LYS HG2 1 1
9 25696 2 2 20 LYS HG3 H 9.211 -17.449 5.302 1.00 . B M . 27 LYS HG3 1 1
9 25697 2 2 20 LYS HZ1 H 9.886 -13.403 4.880 1.00 . B M . 27 LYS HZ1 1 1
9 25698 2 2 20 LYS HZ2 H 11.352 -13.375 5.723 1.00 . B M . 27 LYS HZ2 1 1
9 25699 2 2 20 LYS HZ3 H 9.898 -13.123 6.549 1.00 . B M . 27 LYS HZ3 1 1
9 25700 2 2 20 LYS N N 9.420 -19.614 6.818 1.00 . B M . 27 LYS N 1 1
9 25701 2 2 20 LYS NZ N 10.351 -13.651 5.777 1.00 . B M . 27 LYS NZ 1 1
9 25702 2 2 20 LYS O O 11.817 -20.008 8.299 1.00 . B M . 27 LYS O 1 1
9 25703 2 2 21 GLN C C 14.768 -22.246 6.263 1.00 . B M . 28 GLN C 1 1
9 25704 2 2 21 GLN CA C 13.684 -21.742 7.210 1.00 . B M . 28 GLN CA 1 1
9 25705 2 2 21 GLN CB C 13.088 -22.914 7.992 1.00 . B M . 28 GLN CB 1 1
9 25706 2 2 21 GLN CD C 12.965 -23.749 10.373 1.00 . B M . 28 GLN CD 1 1
9 25707 2 2 21 GLN CG C 12.756 -22.576 9.436 1.00 . B M . 28 GLN CG 1 1
9 25708 2 2 21 GLN H H 12.561 -21.172 5.508 1.00 . B M . 28 GLN H 1 1
9 25709 2 2 21 GLN HA H 14.126 -21.045 7.905 1.00 . B M . 28 GLN HA 1 1
9 25710 2 2 21 GLN HB2 H 12.181 -23.235 7.502 1.00 . B M . 28 GLN HB2 1 1
9 25711 2 2 21 GLN HB3 H 13.796 -23.730 7.990 1.00 . B M . 28 GLN HB3 1 1
9 25712 2 2 21 GLN HE21 H 12.506 -22.613 11.938 1.00 . B M . 28 GLN HE21 1 1
9 25713 2 2 21 GLN HE22 H 12.899 -24.257 12.294 1.00 . B M . 28 GLN HE22 1 1
9 25714 2 2 21 GLN HG2 H 13.390 -21.762 9.757 1.00 . B M . 28 GLN HG2 1 1
9 25715 2 2 21 GLN HG3 H 11.722 -22.269 9.492 1.00 . B M . 28 GLN HG3 1 1
9 25716 2 2 21 GLN N N 12.638 -21.040 6.476 1.00 . B M . 28 GLN N 1 1
9 25717 2 2 21 GLN NE2 N 12.771 -23.517 11.666 1.00 . B M . 28 GLN NE2 1 1
9 25718 2 2 21 GLN O O 14.671 -22.081 5.047 1.00 . B M . 28 GLN O 1 1
9 25719 2 2 21 GLN OE1 O 13.298 -24.853 9.940 1.00 . B M . 28 GLN OE1 1 1
9 25720 2 2 22 TYR C C 17.911 -24.119 6.919 1.00 . B M . 29 TYR C 1 1
9 25721 2 2 22 TYR CA C 16.906 -23.385 6.036 1.00 . B M . 29 TYR CA 1 1
9 25722 2 2 22 TYR CB C 17.605 -22.251 5.283 1.00 . B M . 29 TYR CB 1 1
9 25723 2 2 22 TYR CD1 C 18.869 -23.623 3.581 1.00 . B M . 29 TYR CD1 1 1
9 25724 2 2 22 TYR CD2 C 17.406 -21.916 2.788 1.00 . B M . 29 TYR CD2 1 1
9 25725 2 2 22 TYR CE1 C 19.202 -23.948 2.280 1.00 . B M . 29 TYR CE1 1 1
9 25726 2 2 22 TYR CE2 C 17.732 -22.235 1.484 1.00 . B M . 29 TYR CE2 1 1
9 25727 2 2 22 TYR CG C 17.966 -22.603 3.858 1.00 . B M . 29 TYR CG 1 1
9 25728 2 2 22 TYR CZ C 18.631 -23.251 1.235 1.00 . B M . 29 TYR CZ 1 1
9 25729 2 2 22 TYR H H 15.823 -22.961 7.804 1.00 . B M . 29 TYR H 1 1
9 25730 2 2 22 TYR HA H 16.498 -24.082 5.319 1.00 . B M . 29 TYR HA 1 1
9 25731 2 2 22 TYR HB2 H 16.955 -21.391 5.257 1.00 . B M . 29 TYR HB2 1 1
9 25732 2 2 22 TYR HB3 H 18.517 -21.992 5.802 1.00 . B M . 29 TYR HB3 1 1
9 25733 2 2 22 TYR HD1 H 19.315 -24.167 4.401 1.00 . B M . 29 TYR HD1 1 1
9 25734 2 2 22 TYR HD2 H 16.702 -21.120 2.987 1.00 . B M . 29 TYR HD2 1 1
9 25735 2 2 22 TYR HE1 H 19.906 -24.743 2.084 1.00 . B M . 29 TYR HE1 1 1
9 25736 2 2 22 TYR HE2 H 17.285 -21.690 0.666 1.00 . B M . 29 TYR HE2 1 1
9 25737 2 2 22 TYR HH H 18.334 -24.215 -0.401 1.00 . B M . 29 TYR HH 1 1
9 25738 2 2 22 TYR N N 15.801 -22.860 6.829 1.00 . B M . 29 TYR N 1 1
9 25739 2 2 22 TYR O O 18.206 -23.689 8.034 1.00 . B M . 29 TYR O 1 1
9 25740 2 2 22 TYR OH O 18.960 -23.571 -0.062 1.00 . B M . 29 TYR OH 1 1
9 25741 2 2 23 LYS C C 20.825 -25.534 6.886 1.00 . B M . 30 LYS C 1 1
9 25742 2 2 23 LYS CA C 19.406 -26.026 7.151 1.00 . B M . 30 LYS CA 1 1
9 25743 2 2 23 LYS CB C 19.286 -27.502 6.767 1.00 . B M . 30 LYS CB 1 1
9 25744 2 2 23 LYS CD C 20.189 -29.755 7.414 1.00 . B M . 30 LYS CD 1 1
9 25745 2 2 23 LYS CE C 20.312 -30.778 8.533 1.00 . B M . 30 LYS CE 1 1
9 25746 2 2 23 LYS CG C 19.581 -28.455 7.913 1.00 . B M . 30 LYS CG 1 1
9 25747 2 2 23 LYS H H 18.158 -25.523 5.517 1.00 . B M . 30 LYS H 1 1
9 25748 2 2 23 LYS HA H 19.191 -25.918 8.204 1.00 . B M . 30 LYS HA 1 1
9 25749 2 2 23 LYS HB2 H 18.280 -27.691 6.420 1.00 . B M . 30 LYS HB2 1 1
9 25750 2 2 23 LYS HB3 H 19.979 -27.711 5.965 1.00 . B M . 30 LYS HB3 1 1
9 25751 2 2 23 LYS HD2 H 19.560 -30.162 6.637 1.00 . B M . 30 LYS HD2 1 1
9 25752 2 2 23 LYS HD3 H 21.173 -29.552 7.014 1.00 . B M . 30 LYS HD3 1 1
9 25753 2 2 23 LYS HE2 H 19.342 -30.917 8.984 1.00 . B M . 30 LYS HE2 1 1
9 25754 2 2 23 LYS HE3 H 20.651 -31.713 8.112 1.00 . B M . 30 LYS HE3 1 1
9 25755 2 2 23 LYS HG2 H 20.276 -27.983 8.592 1.00 . B M . 30 LYS HG2 1 1
9 25756 2 2 23 LYS HG3 H 18.660 -28.675 8.433 1.00 . B M . 30 LYS HG3 1 1
9 25757 2 2 23 LYS HZ1 H 21.118 -30.879 10.457 1.00 . B M . 30 LYS HZ1 1 1
9 25758 2 2 23 LYS HZ2 H 21.150 -29.329 9.782 1.00 . B M . 30 LYS HZ2 1 1
9 25759 2 2 23 LYS HZ3 H 22.251 -30.501 9.259 1.00 . B M . 30 LYS HZ3 1 1
9 25760 2 2 23 LYS N N 18.433 -25.230 6.412 1.00 . B M . 30 LYS N 1 1
9 25761 2 2 23 LYS NZ N 21.276 -30.341 9.581 1.00 . B M . 30 LYS NZ 1 1
9 25762 2 2 23 LYS O O 21.716 -26.322 6.563 1.00 . B M . 30 LYS O 1 1
9 25763 2 2 24 LEU C C 22.299 -22.124 7.019 1.00 . B M . 31 LEU C 1 1
9 25764 2 2 24 LEU CA C 22.342 -23.633 6.801 1.00 . B M . 31 LEU CA 1 1
9 25765 2 2 24 LEU CB C 22.830 -23.941 5.384 1.00 . B M . 31 LEU CB 1 1
9 25766 2 2 24 LEU CD1 C 25.137 -23.096 5.878 1.00 . B M . 31 LEU CD1 1 1
9 25767 2 2 24 LEU CD2 C 24.470 -23.594 3.520 1.00 . B M . 31 LEU CD2 1 1
9 25768 2 2 24 LEU CG C 23.995 -23.091 4.875 1.00 . B M . 31 LEU CG 1 1
9 25769 2 2 24 LEU H H 20.282 -23.652 7.283 1.00 . B M . 31 LEU H 1 1
9 25770 2 2 24 LEU HA H 23.029 -24.068 7.511 1.00 . B M . 31 LEU HA 1 1
9 25771 2 2 24 LEU HB2 H 23.139 -24.974 5.358 1.00 . B M . 31 LEU HB2 1 1
9 25772 2 2 24 LEU HB3 H 21.996 -23.799 4.710 1.00 . B M . 31 LEU HB3 1 1
9 25773 2 2 24 LEU HD11 H 25.036 -23.947 6.535 1.00 . B M . 31 LEU HD11 1 1
9 25774 2 2 24 LEU HD12 H 25.110 -22.187 6.460 1.00 . B M . 31 LEU HD12 1 1
9 25775 2 2 24 LEU HD13 H 26.079 -23.157 5.352 1.00 . B M . 31 LEU HD13 1 1
9 25776 2 2 24 LEU HD21 H 25.455 -24.024 3.622 1.00 . B M . 31 LEU HD21 1 1
9 25777 2 2 24 LEU HD22 H 24.508 -22.769 2.823 1.00 . B M . 31 LEU HD22 1 1
9 25778 2 2 24 LEU HD23 H 23.785 -24.345 3.154 1.00 . B M . 31 LEU HD23 1 1
9 25779 2 2 24 LEU HG H 23.661 -22.069 4.755 1.00 . B M . 31 LEU HG 1 1
9 25780 2 2 24 LEU N N 21.030 -24.229 7.024 1.00 . B M . 31 LEU N 1 1
9 25781 2 2 24 LEU O O 23.147 -21.561 7.712 1.00 . B M . 31 LEU O 1 1
9 25782 2 2 25 LYS C C 21.250 -19.602 8.016 1.00 . B M . 32 LYS C 1 1
9 25783 2 2 25 LYS CA C 21.147 -20.030 6.555 1.00 . B M . 32 LYS CA 1 1
9 25784 2 2 25 LYS CB C 19.801 -19.588 5.977 1.00 . B M . 32 LYS CB 1 1
9 25785 2 2 25 LYS CD C 18.190 -17.672 6.189 1.00 . B M . 32 LYS CD 1 1
9 25786 2 2 25 LYS CE C 17.528 -17.106 4.942 1.00 . B M . 32 LYS CE 1 1
9 25787 2 2 25 LYS CG C 19.629 -18.080 5.919 1.00 . B M . 32 LYS CG 1 1
9 25788 2 2 25 LYS H H 20.660 -21.978 5.884 1.00 . B M . 32 LYS H 1 1
9 25789 2 2 25 LYS HA H 21.941 -19.557 5.997 1.00 . B M . 32 LYS HA 1 1
9 25790 2 2 25 LYS HB2 H 19.708 -19.979 4.974 1.00 . B M . 32 LYS HB2 1 1
9 25791 2 2 25 LYS HB3 H 19.009 -19.997 6.588 1.00 . B M . 32 LYS HB3 1 1
9 25792 2 2 25 LYS HD2 H 17.635 -18.539 6.516 1.00 . B M . 32 LYS HD2 1 1
9 25793 2 2 25 LYS HD3 H 18.179 -16.920 6.965 1.00 . B M . 32 LYS HD3 1 1
9 25794 2 2 25 LYS HE2 H 18.089 -17.424 4.077 1.00 . B M . 32 LYS HE2 1 1
9 25795 2 2 25 LYS HE3 H 16.521 -17.491 4.880 1.00 . B M . 32 LYS HE3 1 1
9 25796 2 2 25 LYS HG2 H 20.266 -17.625 6.662 1.00 . B M . 32 LYS HG2 1 1
9 25797 2 2 25 LYS HG3 H 19.914 -17.733 4.936 1.00 . B M . 32 LYS HG3 1 1
9 25798 2 2 25 LYS HZ1 H 16.491 -15.295 5.017 1.00 . B M . 32 LYS HZ1 1 1
9 25799 2 2 25 LYS HZ2 H 17.915 -15.231 4.107 1.00 . B M . 32 LYS HZ2 1 1
9 25800 2 2 25 LYS HZ3 H 17.992 -15.257 5.797 1.00 . B M . 32 LYS HZ3 1 1
9 25801 2 2 25 LYS N N 21.305 -21.474 6.424 1.00 . B M . 32 LYS N 1 1
9 25802 2 2 25 LYS NZ N 17.478 -15.618 4.968 1.00 . B M . 32 LYS NZ 1 1
9 25803 2 2 25 LYS O O 21.938 -18.634 8.343 1.00 . B M . 32 LYS O 1 1
9 25804 2 2 26 HIS C C 22.009 -19.863 10.822 1.00 . B M . 33 HIS C 1 1
9 25805 2 2 26 HIS CA C 20.579 -20.026 10.317 1.00 . B M . 33 HIS CA 1 1
9 25806 2 2 26 HIS CB C 19.871 -21.130 11.103 1.00 . B M . 33 HIS CB 1 1
9 25807 2 2 26 HIS CD2 C 20.648 -21.049 13.576 1.00 . B M . 33 HIS CD2 1 1
9 25808 2 2 26 HIS CE1 C 18.843 -20.162 14.450 1.00 . B M . 33 HIS CE1 1 1
9 25809 2 2 26 HIS CG C 19.765 -20.848 12.570 1.00 . B M . 33 HIS CG 1 1
9 25810 2 2 26 HIS H H 20.033 -21.089 8.569 1.00 . B M . 33 HIS H 1 1
9 25811 2 2 26 HIS HA H 20.051 -19.096 10.464 1.00 . B M . 33 HIS HA 1 1
9 25812 2 2 26 HIS HB2 H 18.870 -21.253 10.716 1.00 . B M . 33 HIS HB2 1 1
9 25813 2 2 26 HIS HB3 H 20.414 -22.056 10.981 1.00 . B M . 33 HIS HB3 1 1
9 25814 2 2 26 HIS HD1 H 17.827 -20.029 12.680 1.00 . B M . 33 HIS HD1 1 1
9 25815 2 2 26 HIS HD2 H 21.638 -21.473 13.486 1.00 . B M . 33 HIS HD2 1 1
9 25816 2 2 26 HIS HE1 H 18.139 -19.755 15.160 1.00 . B M . 33 HIS HE1 1 1
9 25817 2 2 26 HIS N N 20.563 -20.330 8.891 1.00 . B M . 33 HIS N 1 1
9 25818 2 2 26 HIS ND1 N 18.645 -20.291 13.151 1.00 . B M . 33 HIS ND1 1 1
9 25819 2 2 26 HIS NE2 N 20.051 -20.615 14.734 1.00 . B M . 33 HIS NE2 1 1
9 25820 2 2 26 HIS O O 22.294 -18.986 11.638 1.00 . B M . 33 HIS O 1 1
9 25821 2 2 27 ILE C C 24.859 -19.248 10.618 1.00 . B M . 34 ILE C 1 1
9 25822 2 2 27 ILE CA C 24.305 -20.664 10.734 1.00 . B M . 34 ILE CA 1 1
9 25823 2 2 27 ILE CB C 25.169 -21.613 9.882 1.00 . B M . 34 ILE CB 1 1
9 25824 2 2 27 ILE CD1 C 25.428 -24.038 9.153 1.00 . B M . 34 ILE CD1 1 1
9 25825 2 2 27 ILE CG1 C 24.638 -23.045 9.977 1.00 . B M . 34 ILE CG1 1 1
9 25826 2 2 27 ILE CG2 C 26.622 -21.551 10.330 1.00 . B M . 34 ILE CG2 1 1
9 25827 2 2 27 ILE H H 22.617 -21.391 9.685 1.00 . B M . 34 ILE H 1 1
9 25828 2 2 27 ILE HA H 24.367 -20.981 11.765 1.00 . B M . 34 ILE HA 1 1
9 25829 2 2 27 ILE HB H 25.119 -21.285 8.856 1.00 . B M . 34 ILE HB 1 1
9 25830 2 2 27 ILE HD11 H 26.220 -23.523 8.630 1.00 . B M . 34 ILE HD11 1 1
9 25831 2 2 27 ILE HD12 H 25.852 -24.788 9.803 1.00 . B M . 34 ILE HD12 1 1
9 25832 2 2 27 ILE HD13 H 24.773 -24.511 8.436 1.00 . B M . 34 ILE HD13 1 1
9 25833 2 2 27 ILE HG12 H 24.671 -23.367 11.005 1.00 . B M . 34 ILE HG12 1 1
9 25834 2 2 27 ILE HG13 H 23.615 -23.064 9.630 1.00 . B M . 34 ILE HG13 1 1
9 25835 2 2 27 ILE HG21 H 26.723 -20.827 11.125 1.00 . B M . 34 ILE HG21 1 1
9 25836 2 2 27 ILE HG22 H 26.930 -22.522 10.687 1.00 . B M . 34 ILE HG22 1 1
9 25837 2 2 27 ILE HG23 H 27.243 -21.260 9.497 1.00 . B M . 34 ILE HG23 1 1
9 25838 2 2 27 ILE N N 22.905 -20.714 10.332 1.00 . B M . 34 ILE N 1 1
9 25839 2 2 27 ILE O O 25.616 -18.794 11.477 1.00 . B M . 34 ILE O 1 1
9 25840 2 2 28 VAL C C 24.769 -16.338 10.581 1.00 . B M . 35 VAL C 1 1
9 25841 2 2 28 VAL CA C 24.932 -17.187 9.325 1.00 . B M . 35 VAL CA 1 1
9 25842 2 2 28 VAL CB C 24.163 -16.524 8.167 1.00 . B M . 35 VAL CB 1 1
9 25843 2 2 28 VAL CG1 C 24.653 -15.101 7.946 1.00 . B M . 35 VAL CG1 1 1
9 25844 2 2 28 VAL CG2 C 24.301 -17.348 6.896 1.00 . B M . 35 VAL CG2 1 1
9 25845 2 2 28 VAL H H 23.871 -18.970 8.903 1.00 . B M . 35 VAL H 1 1
9 25846 2 2 28 VAL HA H 25.978 -17.224 9.060 1.00 . B M . 35 VAL HA 1 1
9 25847 2 2 28 VAL HB H 23.117 -16.483 8.433 1.00 . B M . 35 VAL HB 1 1
9 25848 2 2 28 VAL HG11 H 25.461 -14.889 8.631 1.00 . B M . 35 VAL HG11 1 1
9 25849 2 2 28 VAL HG12 H 25.004 -14.995 6.930 1.00 . B M . 35 VAL HG12 1 1
9 25850 2 2 28 VAL HG13 H 23.842 -14.410 8.122 1.00 . B M . 35 VAL HG13 1 1
9 25851 2 2 28 VAL HG21 H 23.869 -16.806 6.068 1.00 . B M . 35 VAL HG21 1 1
9 25852 2 2 28 VAL HG22 H 25.346 -17.534 6.698 1.00 . B M . 35 VAL HG22 1 1
9 25853 2 2 28 VAL HG23 H 23.785 -18.289 7.018 1.00 . B M . 35 VAL HG23 1 1
9 25854 2 2 28 VAL N N 24.476 -18.553 9.552 1.00 . B M . 35 VAL N 1 1
9 25855 2 2 28 VAL O O 25.644 -15.540 10.920 1.00 . B M . 35 VAL O 1 1
9 25856 2 2 29 TRP C C 24.457 -16.000 13.529 1.00 . B M . 36 TRP C 1 1
9 25857 2 2 29 TRP CA C 23.369 -15.765 12.486 1.00 . B M . 36 TRP CA 1 1
9 25858 2 2 29 TRP CB C 22.006 -16.161 13.055 1.00 . B M . 36 TRP CB 1 1
9 25859 2 2 29 TRP CD1 C 20.851 -15.299 10.936 1.00 . B M . 36 TRP CD1 1 1
9 25860 2 2 29 TRP CD2 C 19.534 -15.349 12.747 1.00 . B M . 36 TRP CD2 1 1
9 25861 2 2 29 TRP CE2 C 18.784 -14.860 11.660 1.00 . B M . 36 TRP CE2 1 1
9 25862 2 2 29 TRP CE3 C 18.913 -15.471 13.993 1.00 . B M . 36 TRP CE3 1 1
9 25863 2 2 29 TRP CG C 20.853 -15.625 12.262 1.00 . B M . 36 TRP CG 1 1
9 25864 2 2 29 TRP CH2 C 16.864 -14.621 13.015 1.00 . B M . 36 TRP CH2 1 1
9 25865 2 2 29 TRP CZ2 C 17.447 -14.492 11.783 1.00 . B M . 36 TRP CZ2 1 1
9 25866 2 2 29 TRP CZ3 C 17.586 -15.105 14.114 1.00 . B M . 36 TRP CZ3 1 1
9 25867 2 2 29 TRP H H 22.987 -17.166 10.946 1.00 . B M . 36 TRP H 1 1
9 25868 2 2 29 TRP HA H 23.352 -14.715 12.232 1.00 . B M . 36 TRP HA 1 1
9 25869 2 2 29 TRP HB2 H 21.928 -17.238 13.069 1.00 . B M . 36 TRP HB2 1 1
9 25870 2 2 29 TRP HB3 H 21.922 -15.785 14.064 1.00 . B M . 36 TRP HB3 1 1
9 25871 2 2 29 TRP HD1 H 21.707 -15.394 10.286 1.00 . B M . 36 TRP HD1 1 1
9 25872 2 2 29 TRP HE1 H 19.358 -14.543 9.667 1.00 . B M . 36 TRP HE1 1 1
9 25873 2 2 29 TRP HE3 H 19.452 -15.841 14.852 1.00 . B M . 36 TRP HE3 1 1
9 25874 2 2 29 TRP HH2 H 15.830 -14.347 13.155 1.00 . B M . 36 TRP HH2 1 1
9 25875 2 2 29 TRP HZ2 H 16.877 -14.118 10.945 1.00 . B M . 36 TRP HZ2 1 1
9 25876 2 2 29 TRP HZ3 H 17.089 -15.191 15.069 1.00 . B M . 36 TRP HZ3 1 1
9 25877 2 2 29 TRP N N 23.646 -16.515 11.267 1.00 . B M . 36 TRP N 1 1
9 25878 2 2 29 TRP NE1 N 19.610 -14.838 10.567 1.00 . B M . 36 TRP NE1 1 1
9 25879 2 2 29 TRP O O 24.876 -15.073 14.221 1.00 . B M . 36 TRP O 1 1
9 25880 2 2 30 ALA C C 27.261 -16.895 14.265 1.00 . B M . 37 ALA C 1 1
9 25881 2 2 30 ALA CA C 25.950 -17.601 14.592 1.00 . B M . 37 ALA CA 1 1
9 25882 2 2 30 ALA CB C 26.151 -19.109 14.617 1.00 . B M . 37 ALA CB 1 1
9 25883 2 2 30 ALA H H 24.536 -17.941 13.055 1.00 . B M . 37 ALA H 1 1
9 25884 2 2 30 ALA HA H 25.621 -17.290 15.573 1.00 . B M . 37 ALA HA 1 1
9 25885 2 2 30 ALA HB1 H 25.488 -19.548 15.347 1.00 . B M . 37 ALA HB1 1 1
9 25886 2 2 30 ALA HB2 H 25.934 -19.516 13.641 1.00 . B M . 37 ALA HB2 1 1
9 25887 2 2 30 ALA HB3 H 27.175 -19.330 14.880 1.00 . B M . 37 ALA HB3 1 1
9 25888 2 2 30 ALA N N 24.909 -17.245 13.635 1.00 . B M . 37 ALA N 1 1
9 25889 2 2 30 ALA O O 28.145 -16.782 15.114 1.00 . B M . 37 ALA O 1 1
9 25890 2 2 31 SER C C 28.717 -14.375 13.273 1.00 . B M . 38 SER C 1 1
9 25891 2 2 31 SER CA C 28.587 -15.731 12.587 1.00 . B M . 38 SER CA 1 1
9 25892 2 2 31 SER CB C 28.569 -15.548 11.068 1.00 . B M . 38 SER CB 1 1
9 25893 2 2 31 SER H H 26.641 -16.544 12.397 1.00 . B M . 38 SER H 1 1
9 25894 2 2 31 SER HA H 29.436 -16.341 12.857 1.00 . B M . 38 SER HA 1 1
9 25895 2 2 31 SER HB2 H 28.024 -14.648 10.824 1.00 . B M . 38 SER HB2 1 1
9 25896 2 2 31 SER HB3 H 29.583 -15.464 10.706 1.00 . B M . 38 SER HB3 1 1
9 25897 2 2 31 SER HG H 28.171 -17.458 10.891 1.00 . B M . 38 SER HG 1 1
9 25898 2 2 31 SER N N 27.381 -16.422 13.028 1.00 . B M . 38 SER N 1 1
9 25899 2 2 31 SER O O 29.796 -13.783 13.302 1.00 . B M . 38 SER O 1 1
9 25900 2 2 31 SER OG O 27.944 -16.648 10.429 1.00 . B M . 38 SER OG 1 1
9 25901 2 2 32 ARG C C 28.344 -12.687 15.838 1.00 . B M . 39 ARG C 1 1
9 25902 2 2 32 ARG CA C 27.599 -12.602 14.510 1.00 . B M . 39 ARG CA 1 1
9 25903 2 2 32 ARG CB C 26.161 -12.139 14.748 1.00 . B M . 39 ARG CB 1 1
9 25904 2 2 32 ARG CD C 23.945 -11.521 13.735 1.00 . B M . 39 ARG CD 1 1
9 25905 2 2 32 ARG CG C 25.424 -11.758 13.474 1.00 . B M . 39 ARG CG 1 1
9 25906 2 2 32 ARG CZ C 22.462 -9.628 14.248 1.00 . B M . 39 ARG CZ 1 1
9 25907 2 2 32 ARG H H 26.780 -14.407 13.769 1.00 . B M . 39 ARG H 1 1
9 25908 2 2 32 ARG HA H 28.098 -11.884 13.876 1.00 . B M . 39 ARG HA 1 1
9 25909 2 2 32 ARG HB2 H 25.613 -12.937 15.229 1.00 . B M . 39 ARG HB2 1 1
9 25910 2 2 32 ARG HB3 H 26.175 -11.279 15.400 1.00 . B M . 39 ARG HB3 1 1
9 25911 2 2 32 ARG HD2 H 23.397 -11.707 12.824 1.00 . B M . 39 ARG HD2 1 1
9 25912 2 2 32 ARG HD3 H 23.614 -12.207 14.501 1.00 . B M . 39 ARG HD3 1 1
9 25913 2 2 32 ARG HE H 24.448 -9.602 14.430 1.00 . B M . 39 ARG HE 1 1
9 25914 2 2 32 ARG HG2 H 25.858 -10.853 13.076 1.00 . B M . 39 ARG HG2 1 1
9 25915 2 2 32 ARG HG3 H 25.530 -12.557 12.756 1.00 . B M . 39 ARG HG3 1 1
9 25916 2 2 32 ARG HH11 H 21.521 -11.295 13.602 1.00 . B M . 39 ARG HH11 1 1
9 25917 2 2 32 ARG HH12 H 20.487 -9.954 13.967 1.00 . B M . 39 ARG HH12 1 1
9 25918 2 2 32 ARG HH21 H 23.097 -7.829 14.914 1.00 . B M . 39 ARG HH21 1 1
9 25919 2 2 32 ARG HH22 H 21.385 -7.982 14.713 1.00 . B M . 39 ARG HH22 1 1
9 25920 2 2 32 ARG N N 27.610 -13.889 13.825 1.00 . B M . 39 ARG N 1 1
9 25921 2 2 32 ARG NE N 23.680 -10.154 14.176 1.00 . B M . 39 ARG NE 1 1
9 25922 2 2 32 ARG NH1 N 21.403 -10.352 13.911 1.00 . B M . 39 ARG NH1 1 1
9 25923 2 2 32 ARG NH2 N 22.301 -8.377 14.659 1.00 . B M . 39 ARG NH2 1 1
9 25924 2 2 32 ARG O O 28.793 -11.674 16.374 1.00 . B M . 39 ARG O 1 1
9 25925 2 2 33 GLU C C 30.670 -13.979 17.458 1.00 . B M . 40 GLU C 1 1
9 25926 2 2 33 GLU CA C 29.160 -14.117 17.630 1.00 . B M . 40 GLU CA 1 1
9 25927 2 2 33 GLU CB C 28.824 -15.502 18.189 1.00 . B M . 40 GLU CB 1 1
9 25928 2 2 33 GLU CD C 26.636 -14.704 19.166 1.00 . B M . 40 GLU CD 1 1
9 25929 2 2 33 GLU CG C 27.333 -15.757 18.327 1.00 . B M . 40 GLU CG 1 1
9 25930 2 2 33 GLU H H 28.091 -14.670 15.889 1.00 . B M . 40 GLU H 1 1
9 25931 2 2 33 GLU HA H 28.818 -13.366 18.326 1.00 . B M . 40 GLU HA 1 1
9 25932 2 2 33 GLU HB2 H 29.238 -16.252 17.532 1.00 . B M . 40 GLU HB2 1 1
9 25933 2 2 33 GLU HB3 H 29.277 -15.601 19.165 1.00 . B M . 40 GLU HB3 1 1
9 25934 2 2 33 GLU HG2 H 26.889 -15.764 17.343 1.00 . B M . 40 GLU HG2 1 1
9 25935 2 2 33 GLU HG3 H 27.187 -16.721 18.793 1.00 . B M . 40 GLU HG3 1 1
9 25936 2 2 33 GLU N N 28.470 -13.902 16.364 1.00 . B M . 40 GLU N 1 1
9 25937 2 2 33 GLU O O 31.334 -13.290 18.235 1.00 . B M . 40 GLU O 1 1
9 25938 2 2 33 GLU OE1 O 26.768 -14.751 20.407 1.00 . B M . 40 GLU OE1 1 1
9 25939 2 2 33 GLU OE2 O 25.958 -13.833 18.582 1.00 . B M . 40 GLU OE2 1 1
9 25940 2 2 34 LEU C C 33.122 -13.147 16.048 1.00 . B M . 41 LEU C 1 1
9 25941 2 2 34 LEU CA C 32.638 -14.589 16.163 1.00 . B M . 41 LEU CA 1 1
9 25942 2 2 34 LEU CB C 32.956 -15.350 14.874 1.00 . B M . 41 LEU CB 1 1
9 25943 2 2 34 LEU CD1 C 33.464 -17.489 13.670 1.00 . B M . 41 LEU CD1 1 1
9 25944 2 2 34 LEU CD2 C 34.393 -17.095 15.959 1.00 . B M . 41 LEU CD2 1 1
9 25945 2 2 34 LEU CG C 33.215 -16.849 15.027 1.00 . B M . 41 LEU CG 1 1
9 25946 2 2 34 LEU H H 30.626 -15.170 15.854 1.00 . B M . 41 LEU H 1 1
9 25947 2 2 34 LEU HA H 33.150 -15.063 16.987 1.00 . B M . 41 LEU HA 1 1
9 25948 2 2 34 LEU HB2 H 32.121 -15.226 14.202 1.00 . B M . 41 LEU HB2 1 1
9 25949 2 2 34 LEU HB3 H 33.838 -14.904 14.437 1.00 . B M . 41 LEU HB3 1 1
9 25950 2 2 34 LEU HD11 H 32.551 -17.940 13.312 1.00 . B M . 41 LEU HD11 1 1
9 25951 2 2 34 LEU HD12 H 34.227 -18.247 13.764 1.00 . B M . 41 LEU HD12 1 1
9 25952 2 2 34 LEU HD13 H 33.791 -16.733 12.971 1.00 . B M . 41 LEU HD13 1 1
9 25953 2 2 34 LEU HD21 H 34.086 -16.920 16.979 1.00 . B M . 41 LEU HD21 1 1
9 25954 2 2 34 LEU HD22 H 35.199 -16.422 15.705 1.00 . B M . 41 LEU HD22 1 1
9 25955 2 2 34 LEU HD23 H 34.729 -18.116 15.853 1.00 . B M . 41 LEU HD23 1 1
9 25956 2 2 34 LEU HG H 32.341 -17.317 15.460 1.00 . B M . 41 LEU HG 1 1
9 25957 2 2 34 LEU N N 31.206 -14.638 16.437 1.00 . B M . 41 LEU N 1 1
9 25958 2 2 34 LEU O O 32.320 -12.213 16.033 1.00 . B M . 41 LEU O 1 1
9 25959 2 2 35 GLU C C 34.947 -11.138 14.412 1.00 . B M . 42 GLU C 1 1
9 25960 2 2 35 GLU CA C 35.027 -11.646 15.849 1.00 . B M . 42 GLU CA 1 1
9 25961 2 2 35 GLU CB C 36.485 -11.668 16.313 1.00 . B M . 42 GLU CB 1 1
9 25962 2 2 35 GLU CD C 38.072 -12.432 18.124 1.00 . B M . 42 GLU CD 1 1
9 25963 2 2 35 GLU CG C 36.651 -12.029 17.780 1.00 . B M . 42 GLU CG 1 1
9 25964 2 2 35 GLU H H 35.025 -13.758 15.981 1.00 . B M . 42 GLU H 1 1
9 25965 2 2 35 GLU HA H 34.466 -10.978 16.486 1.00 . B M . 42 GLU HA 1 1
9 25966 2 2 35 GLU HB2 H 37.027 -12.391 15.722 1.00 . B M . 42 GLU HB2 1 1
9 25967 2 2 35 GLU HB3 H 36.915 -10.691 16.154 1.00 . B M . 42 GLU HB3 1 1
9 25968 2 2 35 GLU HG2 H 36.380 -11.173 18.381 1.00 . B M . 42 GLU HG2 1 1
9 25969 2 2 35 GLU HG3 H 35.992 -12.853 18.012 1.00 . B M . 42 GLU HG3 1 1
9 25970 2 2 35 GLU N N 34.437 -12.974 15.964 1.00 . B M . 42 GLU N 1 1
9 25971 2 2 35 GLU O O 35.672 -11.608 13.535 1.00 . B M . 42 GLU O 1 1
9 25972 2 2 35 GLU OE1 O 38.915 -12.477 17.205 1.00 . B M . 42 GLU OE1 1 1
9 25973 2 2 35 GLU OE2 O 38.339 -12.701 19.314 1.00 . B M . 42 GLU OE2 1 1
9 25974 2 2 36 ARG C C 33.542 -10.691 11.833 1.00 . B M . 43 ARG C 1 1
9 25975 2 2 36 ARG CA C 33.883 -9.605 12.849 1.00 . B M . 43 ARG CA 1 1
9 25976 2 2 36 ARG CB C 35.150 -8.866 12.416 1.00 . B M . 43 ARG CB 1 1
9 25977 2 2 36 ARG CD C 36.473 -6.728 12.415 1.00 . B M . 43 ARG CD 1 1
9 25978 2 2 36 ARG CG C 35.190 -7.413 12.861 1.00 . B M . 43 ARG CG 1 1
9 25979 2 2 36 ARG CZ C 38.892 -7.149 12.539 1.00 . B M . 43 ARG CZ 1 1
9 25980 2 2 36 ARG H H 33.511 -9.842 14.919 1.00 . B M . 43 ARG H 1 1
9 25981 2 2 36 ARG HA H 33.065 -8.902 12.896 1.00 . B M . 43 ARG HA 1 1
9 25982 2 2 36 ARG HB2 H 36.009 -9.370 12.835 1.00 . B M . 43 ARG HB2 1 1
9 25983 2 2 36 ARG HB3 H 35.217 -8.892 11.339 1.00 . B M . 43 ARG HB3 1 1
9 25984 2 2 36 ARG HD2 H 36.533 -6.772 11.338 1.00 . B M . 43 ARG HD2 1 1
9 25985 2 2 36 ARG HD3 H 36.443 -5.697 12.733 1.00 . B M . 43 ARG HD3 1 1
9 25986 2 2 36 ARG HE H 37.527 -7.986 13.729 1.00 . B M . 43 ARG HE 1 1
9 25987 2 2 36 ARG HG2 H 34.348 -6.891 12.429 1.00 . B M . 43 ARG HG2 1 1
9 25988 2 2 36 ARG HG3 H 35.126 -7.374 13.938 1.00 . B M . 43 ARG HG3 1 1
9 25989 2 2 36 ARG HH11 H 38.328 -5.848 11.101 1.00 . B M . 43 ARG HH11 1 1
9 25990 2 2 36 ARG HH12 H 40.030 -6.154 11.199 1.00 . B M . 43 ARG HH12 1 1
9 25991 2 2 36 ARG HH21 H 39.766 -8.396 13.868 1.00 . B M . 43 ARG HH21 1 1
9 25992 2 2 36 ARG HH22 H 40.847 -7.604 12.773 1.00 . B M . 43 ARG HH22 1 1
9 25993 2 2 36 ARG N N 34.060 -10.176 14.179 1.00 . B M . 43 ARG N 1 1
9 25994 2 2 36 ARG NE N 37.658 -7.366 12.982 1.00 . B M . 43 ARG NE 1 1
9 25995 2 2 36 ARG NH1 N 39.100 -6.316 11.530 1.00 . B M . 43 ARG NH1 1 1
9 25996 2 2 36 ARG NH2 N 39.920 -7.767 13.107 1.00 . B M . 43 ARG NH2 1 1
9 25997 2 2 36 ARG O O 33.271 -11.835 12.199 1.00 . B M . 43 ARG O 1 1
9 25998 3 3 1 CA CA CA 17.961 -41.961 12.089 1.00 . C A . 241 CA CA 1 1
9 25999 4 3 1 CA CA CA 13.771 -46.034 0.619 1.00 . D A . 262 CA CA 1 1
9 26000 5 3 1 CA CA CA 36.968 -22.358 0.865 1.00 . E A . 301 CA CA 1 1
9 26001 6 3 1 CA CA CA 27.091 -25.854 -4.970 1.00 . F A . 322 CA CA 1 1
10 26002 1 1 1 ALA C C 23.572 -7.735 11.104 1.00 . A A . 1 ALA C 1 1
10 26003 1 1 1 ALA CA C 23.283 -6.388 11.758 1.00 . A A . 1 ALA CA 1 1
10 26004 1 1 1 ALA CB C 21.795 -6.243 12.038 1.00 . A A . 1 ALA CB 1 1
10 26005 1 1 1 ALA H1 H 23.904 -5.444 9.969 1.00 . A A . 1 ALA H1 1 1
10 26006 1 1 1 ALA HA H 23.808 -6.338 12.701 1.00 . A A . 1 ALA HA 1 1
10 26007 1 1 1 ALA HB1 H 21.538 -6.810 12.921 1.00 . A A . 1 ALA HB1 1 1
10 26008 1 1 1 ALA HB2 H 21.559 -5.201 12.197 1.00 . A A . 1 ALA HB2 1 1
10 26009 1 1 1 ALA HB3 H 21.233 -6.615 11.194 1.00 . A A . 1 ALA HB3 1 1
10 26010 1 1 1 ALA N N 23.751 -5.288 10.924 1.00 . A A . 1 ALA N 1 1
10 26011 1 1 1 ALA O O 23.326 -7.922 9.912 1.00 . A A . 1 ALA O 1 1
10 26012 1 1 2 ASP C C 25.436 -9.920 10.253 1.00 . A A . 2 ASP C 1 1
10 26013 1 1 2 ASP CA C 24.417 -9.999 11.386 1.00 . A A . 2 ASP CA 1 1
10 26014 1 1 2 ASP CB C 23.150 -10.704 10.900 1.00 . A A . 2 ASP CB 1 1
10 26015 1 1 2 ASP CG C 22.103 -10.829 11.990 1.00 . A A . 2 ASP CG 1 1
10 26016 1 1 2 ASP H H 24.269 -8.459 12.831 1.00 . A A . 2 ASP H 1 1
10 26017 1 1 2 ASP HA H 24.845 -10.567 12.199 1.00 . A A . 2 ASP HA 1 1
10 26018 1 1 2 ASP HB2 H 22.725 -10.143 10.081 1.00 . A A . 2 ASP HB2 1 1
10 26019 1 1 2 ASP HB3 H 23.406 -11.696 10.557 1.00 . A A . 2 ASP HB3 1 1
10 26020 1 1 2 ASP N N 24.095 -8.669 11.890 1.00 . A A . 2 ASP N 1 1
10 26021 1 1 2 ASP O O 25.436 -10.752 9.347 1.00 . A A . 2 ASP O 1 1
10 26022 1 1 2 ASP OD1 O 22.483 -11.081 13.152 1.00 . A A . 2 ASP OD1 1 1
10 26023 1 1 2 ASP OD2 O 20.903 -10.673 11.679 1.00 . A A . 2 ASP OD2 1 1
10 26024 1 1 3 GLN C C 28.360 -9.842 9.343 1.00 . A A . 3 GLN C 1 1
10 26025 1 1 3 GLN CA C 27.324 -8.724 9.290 1.00 . A A . 3 GLN CA 1 1
10 26026 1 1 3 GLN CB C 28.010 -7.369 9.469 1.00 . A A . 3 GLN CB 1 1
10 26027 1 1 3 GLN CD C 27.741 -4.856 9.469 1.00 . A A . 3 GLN CD 1 1
10 26028 1 1 3 GLN CG C 27.040 -6.199 9.526 1.00 . A A . 3 GLN CG 1 1
10 26029 1 1 3 GLN H H 26.251 -8.282 11.060 1.00 . A A . 3 GLN H 1 1
10 26030 1 1 3 GLN HA H 26.837 -8.747 8.327 1.00 . A A . 3 GLN HA 1 1
10 26031 1 1 3 GLN HB2 H 28.577 -7.384 10.387 1.00 . A A . 3 GLN HB2 1 1
10 26032 1 1 3 GLN HB3 H 28.684 -7.208 8.641 1.00 . A A . 3 GLN HB3 1 1
10 26033 1 1 3 GLN HE21 H 26.124 -4.018 8.673 1.00 . A A . 3 GLN HE21 1 1
10 26034 1 1 3 GLN HE22 H 27.470 -2.965 8.922 1.00 . A A . 3 GLN HE22 1 1
10 26035 1 1 3 GLN HG2 H 26.361 -6.269 8.689 1.00 . A A . 3 GLN HG2 1 1
10 26036 1 1 3 GLN HG3 H 26.480 -6.258 10.448 1.00 . A A . 3 GLN HG3 1 1
10 26037 1 1 3 GLN N N 26.301 -8.913 10.312 1.00 . A A . 3 GLN N 1 1
10 26038 1 1 3 GLN NE2 N 27.042 -3.844 8.970 1.00 . A A . 3 GLN NE2 1 1
10 26039 1 1 3 GLN O O 28.482 -10.542 10.350 1.00 . A A . 3 GLN O 1 1
10 26040 1 1 3 GLN OE1 O 28.899 -4.730 9.868 1.00 . A A . 3 GLN OE1 1 1
10 26041 1 1 4 LEU C C 31.470 -10.446 7.758 1.00 . A A . 4 LEU C 1 1
10 26042 1 1 4 LEU CA C 30.129 -11.040 8.177 1.00 . A A . 4 LEU CA 1 1
10 26043 1 1 4 LEU CB C 29.709 -12.129 7.188 1.00 . A A . 4 LEU CB 1 1
10 26044 1 1 4 LEU CD1 C 27.846 -13.346 6.034 1.00 . A A . 4 LEU CD1 1 1
10 26045 1 1 4 LEU CD2 C 28.104 -13.524 8.516 1.00 . A A . 4 LEU CD2 1 1
10 26046 1 1 4 LEU CG C 28.266 -12.619 7.303 1.00 . A A . 4 LEU CG 1 1
10 26047 1 1 4 LEU H H 28.959 -9.418 7.484 1.00 . A A . 4 LEU H 1 1
10 26048 1 1 4 LEU HA H 30.234 -11.477 9.159 1.00 . A A . 4 LEU HA 1 1
10 26049 1 1 4 LEU HB2 H 29.849 -11.742 6.191 1.00 . A A . 4 LEU HB2 1 1
10 26050 1 1 4 LEU HB3 H 30.361 -12.979 7.337 1.00 . A A . 4 LEU HB3 1 1
10 26051 1 1 4 LEU HD11 H 27.875 -12.661 5.201 1.00 . A A . 4 LEU HD11 1 1
10 26052 1 1 4 LEU HD12 H 26.843 -13.727 6.152 1.00 . A A . 4 LEU HD12 1 1
10 26053 1 1 4 LEU HD13 H 28.523 -14.167 5.850 1.00 . A A . 4 LEU HD13 1 1
10 26054 1 1 4 LEU HD21 H 27.260 -13.192 9.102 1.00 . A A . 4 LEU HD21 1 1
10 26055 1 1 4 LEU HD22 H 29.000 -13.481 9.119 1.00 . A A . 4 LEU HD22 1 1
10 26056 1 1 4 LEU HD23 H 27.938 -14.539 8.188 1.00 . A A . 4 LEU HD23 1 1
10 26057 1 1 4 LEU HG H 27.612 -11.767 7.430 1.00 . A A . 4 LEU HG 1 1
10 26058 1 1 4 LEU N N 29.103 -10.006 8.255 1.00 . A A . 4 LEU N 1 1
10 26059 1 1 4 LEU O O 31.523 -9.479 6.997 1.00 . A A . 4 LEU O 1 1
10 26060 1 1 5 THR C C 34.629 -11.563 7.048 1.00 . A A . 5 THR C 1 1
10 26061 1 1 5 THR CA C 33.895 -10.563 7.934 1.00 . A A . 5 THR CA 1 1
10 26062 1 1 5 THR CB C 34.725 -10.315 9.207 1.00 . A A . 5 THR CB 1 1
10 26063 1 1 5 THR CG2 C 34.210 -9.099 9.961 1.00 . A A . 5 THR CG2 1 1
10 26064 1 1 5 THR H H 32.446 -11.800 8.857 1.00 . A A . 5 THR H 1 1
10 26065 1 1 5 THR HA H 33.801 -9.627 7.403 1.00 . A A . 5 THR HA 1 1
10 26066 1 1 5 THR HB H 35.751 -10.135 8.920 1.00 . A A . 5 THR HB 1 1
10 26067 1 1 5 THR HG1 H 35.047 -11.249 10.915 1.00 . A A . 5 THR HG1 1 1
10 26068 1 1 5 THR HG21 H 35.046 -8.526 10.335 1.00 . A A . 5 THR HG21 1 1
10 26069 1 1 5 THR HG22 H 33.595 -9.421 10.788 1.00 . A A . 5 THR HG22 1 1
10 26070 1 1 5 THR HG23 H 33.624 -8.484 9.294 1.00 . A A . 5 THR HG23 1 1
10 26071 1 1 5 THR N N 32.553 -11.033 8.257 1.00 . A A . 5 THR N 1 1
10 26072 1 1 5 THR O O 34.107 -12.634 6.741 1.00 . A A . 5 THR O 1 1
10 26073 1 1 5 THR OG1 O 34.673 -11.467 10.057 1.00 . A A . 5 THR OG1 1 1
10 26074 1 1 6 GLU C C 36.839 -13.444 6.435 1.00 . A A . 6 GLU C 1 1
10 26075 1 1 6 GLU CA C 36.649 -12.074 5.790 1.00 . A A . 6 GLU CA 1 1
10 26076 1 1 6 GLU CB C 38.012 -11.434 5.516 1.00 . A A . 6 GLU CB 1 1
10 26077 1 1 6 GLU CD C 40.128 -11.451 4.137 1.00 . A A . 6 GLU CD 1 1
10 26078 1 1 6 GLU CG C 38.791 -12.115 4.403 1.00 . A A . 6 GLU CG 1 1
10 26079 1 1 6 GLU H H 36.206 -10.339 6.920 1.00 . A A . 6 GLU H 1 1
10 26080 1 1 6 GLU HA H 36.126 -12.199 4.855 1.00 . A A . 6 GLU HA 1 1
10 26081 1 1 6 GLU HB2 H 37.862 -10.400 5.242 1.00 . A A . 6 GLU HB2 1 1
10 26082 1 1 6 GLU HB3 H 38.603 -11.475 6.418 1.00 . A A . 6 GLU HB3 1 1
10 26083 1 1 6 GLU HG2 H 38.966 -13.143 4.681 1.00 . A A . 6 GLU HG2 1 1
10 26084 1 1 6 GLU HG3 H 38.203 -12.083 3.498 1.00 . A A . 6 GLU HG3 1 1
10 26085 1 1 6 GLU N N 35.844 -11.206 6.642 1.00 . A A . 6 GLU N 1 1
10 26086 1 1 6 GLU O O 36.986 -14.451 5.744 1.00 . A A . 6 GLU O 1 1
10 26087 1 1 6 GLU OE1 O 40.134 -10.337 3.573 1.00 . A A . 6 GLU OE1 1 1
10 26088 1 1 6 GLU OE2 O 41.167 -12.046 4.491 1.00 . A A . 6 GLU OE2 1 1
10 26089 1 1 7 GLU C C 35.811 -15.640 8.301 1.00 . A A . 7 GLU C 1 1
10 26090 1 1 7 GLU CA C 37.009 -14.717 8.502 1.00 . A A . 7 GLU CA 1 1
10 26091 1 1 7 GLU CB C 37.201 -14.430 9.993 1.00 . A A . 7 GLU CB 1 1
10 26092 1 1 7 GLU CD C 38.196 -15.353 12.123 1.00 . A A . 7 GLU CD 1 1
10 26093 1 1 7 GLU CG C 37.492 -15.672 10.819 1.00 . A A . 7 GLU CG 1 1
10 26094 1 1 7 GLU H H 36.714 -12.635 8.260 1.00 . A A . 7 GLU H 1 1
10 26095 1 1 7 GLU HA H 37.893 -15.207 8.123 1.00 . A A . 7 GLU HA 1 1
10 26096 1 1 7 GLU HB2 H 38.026 -13.743 10.112 1.00 . A A . 7 GLU HB2 1 1
10 26097 1 1 7 GLU HB3 H 36.303 -13.970 10.377 1.00 . A A . 7 GLU HB3 1 1
10 26098 1 1 7 GLU HG2 H 36.558 -16.166 11.043 1.00 . A A . 7 GLU HG2 1 1
10 26099 1 1 7 GLU HG3 H 38.118 -16.335 10.241 1.00 . A A . 7 GLU HG3 1 1
10 26100 1 1 7 GLU N N 36.836 -13.472 7.764 1.00 . A A . 7 GLU N 1 1
10 26101 1 1 7 GLU O O 35.959 -16.860 8.239 1.00 . A A . 7 GLU O 1 1
10 26102 1 1 7 GLU OE1 O 37.588 -14.670 12.974 1.00 . A A . 7 GLU OE1 1 1
10 26103 1 1 7 GLU OE2 O 39.355 -15.786 12.294 1.00 . A A . 7 GLU OE2 1 1
10 26104 1 1 8 GLN C C 33.272 -16.280 6.561 1.00 . A A . 8 GLN C 1 1
10 26105 1 1 8 GLN CA C 33.401 -15.817 8.008 1.00 . A A . 8 GLN CA 1 1
10 26106 1 1 8 GLN CB C 32.182 -14.980 8.399 1.00 . A A . 8 GLN CB 1 1
10 26107 1 1 8 GLN CD C 30.810 -16.225 10.116 1.00 . A A . 8 GLN CD 1 1
10 26108 1 1 8 GLN CG C 30.935 -15.809 8.664 1.00 . A A . 8 GLN CG 1 1
10 26109 1 1 8 GLN H H 34.572 -14.072 8.258 1.00 . A A . 8 GLN H 1 1
10 26110 1 1 8 GLN HA H 33.451 -16.685 8.648 1.00 . A A . 8 GLN HA 1 1
10 26111 1 1 8 GLN HB2 H 32.414 -14.422 9.293 1.00 . A A . 8 GLN HB2 1 1
10 26112 1 1 8 GLN HB3 H 31.964 -14.288 7.599 1.00 . A A . 8 GLN HB3 1 1
10 26113 1 1 8 GLN HE21 H 30.554 -14.331 10.663 1.00 . A A . 8 GLN HE21 1 1
10 26114 1 1 8 GLN HE22 H 30.524 -15.492 11.942 1.00 . A A . 8 GLN HE22 1 1
10 26115 1 1 8 GLN HG2 H 30.067 -15.226 8.397 1.00 . A A . 8 GLN HG2 1 1
10 26116 1 1 8 GLN HG3 H 30.973 -16.698 8.052 1.00 . A A . 8 GLN HG3 1 1
10 26117 1 1 8 GLN N N 34.625 -15.048 8.201 1.00 . A A . 8 GLN N 1 1
10 26118 1 1 8 GLN NE2 N 30.610 -15.251 10.996 1.00 . A A . 8 GLN NE2 1 1
10 26119 1 1 8 GLN O O 32.897 -17.423 6.296 1.00 . A A . 8 GLN O 1 1
10 26120 1 1 8 GLN OE1 O 30.891 -17.409 10.444 1.00 . A A . 8 GLN OE1 1 1
10 26121 1 1 9 ILE C C 34.587 -16.702 3.806 1.00 . A A . 9 ILE C 1 1
10 26122 1 1 9 ILE CA C 33.505 -15.706 4.208 1.00 . A A . 9 ILE CA 1 1
10 26123 1 1 9 ILE CB C 33.637 -14.441 3.339 1.00 . A A . 9 ILE CB 1 1
10 26124 1 1 9 ILE CD1 C 32.843 -12.026 3.230 1.00 . A A . 9 ILE CD1 1 1
10 26125 1 1 9 ILE CG1 C 32.543 -13.433 3.696 1.00 . A A . 9 ILE CG1 1 1
10 26126 1 1 9 ILE CG2 C 33.570 -14.804 1.863 1.00 . A A . 9 ILE CG2 1 1
10 26127 1 1 9 ILE H H 33.878 -14.493 5.902 1.00 . A A . 9 ILE H 1 1
10 26128 1 1 9 ILE HA H 32.536 -16.148 4.021 1.00 . A A . 9 ILE HA 1 1
10 26129 1 1 9 ILE HB H 34.602 -13.998 3.532 1.00 . A A . 9 ILE HB 1 1
10 26130 1 1 9 ILE HD11 H 32.509 -11.905 2.210 1.00 . A A . 9 ILE HD11 1 1
10 26131 1 1 9 ILE HD12 H 32.329 -11.319 3.864 1.00 . A A . 9 ILE HD12 1 1
10 26132 1 1 9 ILE HD13 H 33.907 -11.849 3.282 1.00 . A A . 9 ILE HD13 1 1
10 26133 1 1 9 ILE HG12 H 31.615 -13.742 3.241 1.00 . A A . 9 ILE HG12 1 1
10 26134 1 1 9 ILE HG13 H 32.423 -13.410 4.770 1.00 . A A . 9 ILE HG13 1 1
10 26135 1 1 9 ILE HG21 H 34.543 -15.132 1.528 1.00 . A A . 9 ILE HG21 1 1
10 26136 1 1 9 ILE HG22 H 32.854 -15.599 1.721 1.00 . A A . 9 ILE HG22 1 1
10 26137 1 1 9 ILE HG23 H 33.266 -13.939 1.293 1.00 . A A . 9 ILE HG23 1 1
10 26138 1 1 9 ILE N N 33.585 -15.387 5.628 1.00 . A A . 9 ILE N 1 1
10 26139 1 1 9 ILE O O 34.343 -17.615 3.018 1.00 . A A . 9 ILE O 1 1
10 26140 1 1 10 ALA C C 36.594 -18.839 4.466 1.00 . A A . 10 ALA C 1 1
10 26141 1 1 10 ALA CA C 36.904 -17.404 4.055 1.00 . A A . 10 ALA CA 1 1
10 26142 1 1 10 ALA CB C 38.164 -16.914 4.752 1.00 . A A . 10 ALA CB 1 1
10 26143 1 1 10 ALA H H 35.917 -15.773 4.974 1.00 . A A . 10 ALA H 1 1
10 26144 1 1 10 ALA HA H 37.077 -17.375 2.989 1.00 . A A . 10 ALA HA 1 1
10 26145 1 1 10 ALA HB1 H 38.584 -16.088 4.196 1.00 . A A . 10 ALA HB1 1 1
10 26146 1 1 10 ALA HB2 H 37.919 -16.587 5.751 1.00 . A A . 10 ALA HB2 1 1
10 26147 1 1 10 ALA HB3 H 38.883 -17.717 4.802 1.00 . A A . 10 ALA HB3 1 1
10 26148 1 1 10 ALA N N 35.784 -16.519 4.354 1.00 . A A . 10 ALA N 1 1
10 26149 1 1 10 ALA O O 37.146 -19.787 3.907 1.00 . A A . 10 ALA O 1 1
10 26150 1 1 11 GLU C C 34.414 -21.017 4.933 1.00 . A A . 11 GLU C 1 1
10 26151 1 1 11 GLU CA C 35.328 -20.313 5.932 1.00 . A A . 11 GLU CA 1 1
10 26152 1 1 11 GLU CB C 34.628 -20.199 7.288 1.00 . A A . 11 GLU CB 1 1
10 26153 1 1 11 GLU CD C 36.005 -21.609 8.868 1.00 . A A . 11 GLU CD 1 1
10 26154 1 1 11 GLU CG C 35.584 -20.208 8.469 1.00 . A A . 11 GLU CG 1 1
10 26155 1 1 11 GLU H H 35.303 -18.197 5.852 1.00 . A A . 11 GLU H 1 1
10 26156 1 1 11 GLU HA H 36.229 -20.895 6.050 1.00 . A A . 11 GLU HA 1 1
10 26157 1 1 11 GLU HB2 H 34.065 -19.278 7.313 1.00 . A A . 11 GLU HB2 1 1
10 26158 1 1 11 GLU HB3 H 33.946 -21.030 7.397 1.00 . A A . 11 GLU HB3 1 1
10 26159 1 1 11 GLU HG2 H 36.467 -19.645 8.205 1.00 . A A . 11 GLU HG2 1 1
10 26160 1 1 11 GLU HG3 H 35.098 -19.740 9.312 1.00 . A A . 11 GLU HG3 1 1
10 26161 1 1 11 GLU N N 35.709 -18.992 5.446 1.00 . A A . 11 GLU N 1 1
10 26162 1 1 11 GLU O O 34.668 -22.156 4.539 1.00 . A A . 11 GLU O 1 1
10 26163 1 1 11 GLU OE1 O 35.114 -22.462 9.065 1.00 . A A . 11 GLU OE1 1 1
10 26164 1 1 11 GLU OE2 O 37.224 -21.853 8.984 1.00 . A A . 11 GLU OE2 1 1
10 26165 1 1 12 PHE C C 33.026 -21.026 2.192 1.00 . A A . 12 PHE C 1 1
10 26166 1 1 12 PHE CA C 32.398 -20.892 3.576 1.00 . A A . 12 PHE CA 1 1
10 26167 1 1 12 PHE CB C 31.147 -20.013 3.497 1.00 . A A . 12 PHE CB 1 1
10 26168 1 1 12 PHE CD1 C 30.348 -20.742 5.762 1.00 . A A . 12 PHE CD1 1 1
10 26169 1 1 12 PHE CD2 C 30.136 -18.441 5.171 1.00 . A A . 12 PHE CD2 1 1
10 26170 1 1 12 PHE CE1 C 29.780 -20.480 6.994 1.00 . A A . 12 PHE CE1 1 1
10 26171 1 1 12 PHE CE2 C 29.568 -18.173 6.403 1.00 . A A . 12 PHE CE2 1 1
10 26172 1 1 12 PHE CG C 30.531 -19.726 4.837 1.00 . A A . 12 PHE CG 1 1
10 26173 1 1 12 PHE CZ C 29.391 -19.194 7.316 1.00 . A A . 12 PHE CZ 1 1
10 26174 1 1 12 PHE H H 33.202 -19.428 4.877 1.00 . A A . 12 PHE H 1 1
10 26175 1 1 12 PHE HA H 32.117 -21.872 3.927 1.00 . A A . 12 PHE HA 1 1
10 26176 1 1 12 PHE HB2 H 31.407 -19.069 3.043 1.00 . A A . 12 PHE HB2 1 1
10 26177 1 1 12 PHE HB3 H 30.406 -20.509 2.889 1.00 . A A . 12 PHE HB3 1 1
10 26178 1 1 12 PHE HD1 H 30.653 -21.747 5.512 1.00 . A A . 12 PHE HD1 1 1
10 26179 1 1 12 PHE HD2 H 30.274 -17.641 4.457 1.00 . A A . 12 PHE HD2 1 1
10 26180 1 1 12 PHE HE1 H 29.643 -21.280 7.707 1.00 . A A . 12 PHE HE1 1 1
10 26181 1 1 12 PHE HE2 H 29.265 -17.167 6.651 1.00 . A A . 12 PHE HE2 1 1
10 26182 1 1 12 PHE HZ H 28.948 -18.988 8.278 1.00 . A A . 12 PHE HZ 1 1
10 26183 1 1 12 PHE N N 33.350 -20.332 4.527 1.00 . A A . 12 PHE N 1 1
10 26184 1 1 12 PHE O O 32.777 -21.996 1.476 1.00 . A A . 12 PHE O 1 1
10 26185 1 1 13 LYS C C 35.241 -21.370 0.296 1.00 . A A . 13 LYS C 1 1
10 26186 1 1 13 LYS CA C 34.508 -20.052 0.525 1.00 . A A . 13 LYS CA 1 1
10 26187 1 1 13 LYS CB C 35.493 -18.884 0.428 1.00 . A A . 13 LYS CB 1 1
10 26188 1 1 13 LYS CD C 37.339 -17.766 -0.857 1.00 . A A . 13 LYS CD 1 1
10 26189 1 1 13 LYS CE C 36.692 -16.396 -0.995 1.00 . A A . 13 LYS CE 1 1
10 26190 1 1 13 LYS CG C 36.301 -18.875 -0.858 1.00 . A A . 13 LYS CG 1 1
10 26191 1 1 13 LYS H H 34.001 -19.298 2.437 1.00 . A A . 13 LYS H 1 1
10 26192 1 1 13 LYS HA H 33.752 -19.937 -0.237 1.00 . A A . 13 LYS HA 1 1
10 26193 1 1 13 LYS HB2 H 34.942 -17.958 0.489 1.00 . A A . 13 LYS HB2 1 1
10 26194 1 1 13 LYS HB3 H 36.181 -18.940 1.260 1.00 . A A . 13 LYS HB3 1 1
10 26195 1 1 13 LYS HD2 H 37.888 -17.799 0.073 1.00 . A A . 13 LYS HD2 1 1
10 26196 1 1 13 LYS HD3 H 38.018 -17.919 -1.684 1.00 . A A . 13 LYS HD3 1 1
10 26197 1 1 13 LYS HE2 H 36.618 -16.151 -2.043 1.00 . A A . 13 LYS HE2 1 1
10 26198 1 1 13 LYS HE3 H 35.702 -16.435 -0.564 1.00 . A A . 13 LYS HE3 1 1
10 26199 1 1 13 LYS HG2 H 36.805 -19.824 -0.963 1.00 . A A . 13 LYS HG2 1 1
10 26200 1 1 13 LYS HG3 H 35.630 -18.727 -1.693 1.00 . A A . 13 LYS HG3 1 1
10 26201 1 1 13 LYS HZ1 H 37.689 -15.629 0.672 1.00 . A A . 13 LYS HZ1 1 1
10 26202 1 1 13 LYS HZ2 H 36.940 -14.449 -0.280 1.00 . A A . 13 LYS HZ2 1 1
10 26203 1 1 13 LYS HZ3 H 38.375 -15.174 -0.806 1.00 . A A . 13 LYS HZ3 1 1
10 26204 1 1 13 LYS N N 33.842 -20.045 1.822 1.00 . A A . 13 LYS N 1 1
10 26205 1 1 13 LYS NZ N 37.479 -15.338 -0.304 1.00 . A A . 13 LYS NZ 1 1
10 26206 1 1 13 LYS O O 35.079 -22.008 -0.743 1.00 . A A . 13 LYS O 1 1
10 26207 1 1 14 GLU C C 35.874 -24.199 0.934 1.00 . A A . 14 GLU C 1 1
10 26208 1 1 14 GLU CA C 36.803 -23.014 1.179 1.00 . A A . 14 GLU CA 1 1
10 26209 1 1 14 GLU CB C 37.614 -23.243 2.456 1.00 . A A . 14 GLU CB 1 1
10 26210 1 1 14 GLU CD C 40.053 -23.373 1.813 1.00 . A A . 14 GLU CD 1 1
10 26211 1 1 14 GLU CG C 38.823 -24.141 2.257 1.00 . A A . 14 GLU CG 1 1
10 26212 1 1 14 GLU H H 36.134 -21.219 2.080 1.00 . A A . 14 GLU H 1 1
10 26213 1 1 14 GLU HA H 37.482 -22.925 0.344 1.00 . A A . 14 GLU HA 1 1
10 26214 1 1 14 GLU HB2 H 37.957 -22.288 2.827 1.00 . A A . 14 GLU HB2 1 1
10 26215 1 1 14 GLU HB3 H 36.973 -23.697 3.198 1.00 . A A . 14 GLU HB3 1 1
10 26216 1 1 14 GLU HG2 H 39.045 -24.637 3.190 1.00 . A A . 14 GLU HG2 1 1
10 26217 1 1 14 GLU HG3 H 38.587 -24.879 1.505 1.00 . A A . 14 GLU HG3 1 1
10 26218 1 1 14 GLU N N 36.046 -21.771 1.275 1.00 . A A . 14 GLU N 1 1
10 26219 1 1 14 GLU O O 36.211 -25.123 0.195 1.00 . A A . 14 GLU O 1 1
10 26220 1 1 14 GLU OE1 O 40.146 -23.046 0.611 1.00 . A A . 14 GLU OE1 1 1
10 26221 1 1 14 GLU OE2 O 40.923 -23.100 2.666 1.00 . A A . 14 GLU OE2 1 1
10 26222 1 1 15 ALA C C 33.308 -25.397 -0.047 1.00 . A A . 15 ALA C 1 1
10 26223 1 1 15 ALA CA C 33.724 -25.235 1.411 1.00 . A A . 15 ALA CA 1 1
10 26224 1 1 15 ALA CB C 32.507 -24.963 2.282 1.00 . A A . 15 ALA CB 1 1
10 26225 1 1 15 ALA H H 34.491 -23.401 2.137 1.00 . A A . 15 ALA H 1 1
10 26226 1 1 15 ALA HA H 34.180 -26.154 1.749 1.00 . A A . 15 ALA HA 1 1
10 26227 1 1 15 ALA HB1 H 32.035 -25.899 2.542 1.00 . A A . 15 ALA HB1 1 1
10 26228 1 1 15 ALA HB2 H 32.816 -24.452 3.182 1.00 . A A . 15 ALA HB2 1 1
10 26229 1 1 15 ALA HB3 H 31.807 -24.345 1.740 1.00 . A A . 15 ALA HB3 1 1
10 26230 1 1 15 ALA N N 34.703 -24.165 1.561 1.00 . A A . 15 ALA N 1 1
10 26231 1 1 15 ALA O O 32.886 -26.475 -0.467 1.00 . A A . 15 ALA O 1 1
10 26232 1 1 16 PHE C C 34.061 -25.165 -3.034 1.00 . A A . 16 PHE C 1 1
10 26233 1 1 16 PHE CA C 33.062 -24.341 -2.227 1.00 . A A . 16 PHE CA 1 1
10 26234 1 1 16 PHE CB C 32.992 -22.917 -2.780 1.00 . A A . 16 PHE CB 1 1
10 26235 1 1 16 PHE CD1 C 31.196 -22.841 -4.531 1.00 . A A . 16 PHE CD1 1 1
10 26236 1 1 16 PHE CD2 C 33.472 -22.799 -5.240 1.00 . A A . 16 PHE CD2 1 1
10 26237 1 1 16 PHE CE1 C 30.782 -22.782 -5.848 1.00 . A A . 16 PHE CE1 1 1
10 26238 1 1 16 PHE CE2 C 33.064 -22.739 -6.560 1.00 . A A . 16 PHE CE2 1 1
10 26239 1 1 16 PHE CG C 32.545 -22.851 -4.213 1.00 . A A . 16 PHE CG 1 1
10 26240 1 1 16 PHE CZ C 31.717 -22.730 -6.864 1.00 . A A . 16 PHE CZ 1 1
10 26241 1 1 16 PHE H H 33.770 -23.488 -0.423 1.00 . A A . 16 PHE H 1 1
10 26242 1 1 16 PHE HA H 32.088 -24.798 -2.309 1.00 . A A . 16 PHE HA 1 1
10 26243 1 1 16 PHE HB2 H 32.295 -22.342 -2.189 1.00 . A A . 16 PHE HB2 1 1
10 26244 1 1 16 PHE HB3 H 33.971 -22.465 -2.716 1.00 . A A . 16 PHE HB3 1 1
10 26245 1 1 16 PHE HD1 H 30.464 -22.881 -3.738 1.00 . A A . 16 PHE HD1 1 1
10 26246 1 1 16 PHE HD2 H 34.527 -22.807 -5.003 1.00 . A A . 16 PHE HD2 1 1
10 26247 1 1 16 PHE HE1 H 29.728 -22.774 -6.083 1.00 . A A . 16 PHE HE1 1 1
10 26248 1 1 16 PHE HE2 H 33.798 -22.699 -7.351 1.00 . A A . 16 PHE HE2 1 1
10 26249 1 1 16 PHE HZ H 31.396 -22.683 -7.893 1.00 . A A . 16 PHE HZ 1 1
10 26250 1 1 16 PHE N N 33.428 -24.319 -0.815 1.00 . A A . 16 PHE N 1 1
10 26251 1 1 16 PHE O O 33.682 -26.088 -3.755 1.00 . A A . 16 PHE O 1 1
10 26252 1 1 17 SER C C 36.306 -27.030 -3.389 1.00 . A A . 17 SER C 1 1
10 26253 1 1 17 SER CA C 36.393 -25.526 -3.630 1.00 . A A . 17 SER CA 1 1
10 26254 1 1 17 SER CB C 37.767 -25.008 -3.201 1.00 . A A . 17 SER CB 1 1
10 26255 1 1 17 SER H H 35.578 -24.077 -2.319 1.00 . A A . 17 SER H 1 1
10 26256 1 1 17 SER HA H 36.259 -25.334 -4.684 1.00 . A A . 17 SER HA 1 1
10 26257 1 1 17 SER HB2 H 37.860 -25.087 -2.128 1.00 . A A . 17 SER HB2 1 1
10 26258 1 1 17 SER HB3 H 38.536 -25.602 -3.673 1.00 . A A . 17 SER HB3 1 1
10 26259 1 1 17 SER HG H 38.087 -23.119 -2.791 1.00 . A A . 17 SER HG 1 1
10 26260 1 1 17 SER N N 35.339 -24.822 -2.909 1.00 . A A . 17 SER N 1 1
10 26261 1 1 17 SER O O 36.656 -27.831 -4.256 1.00 . A A . 17 SER O 1 1
10 26262 1 1 17 SER OG O 37.941 -23.653 -3.576 1.00 . A A . 17 SER OG 1 1
10 26263 1 1 18 LEU C C 34.704 -29.515 -2.760 1.00 . A A . 18 LEU C 1 1
10 26264 1 1 18 LEU CA C 35.703 -28.814 -1.846 1.00 . A A . 18 LEU CA 1 1
10 26265 1 1 18 LEU CB C 35.261 -28.950 -0.388 1.00 . A A . 18 LEU CB 1 1
10 26266 1 1 18 LEU CD1 C 36.915 -30.752 0.161 1.00 . A A . 18 LEU CD1 1 1
10 26267 1 1 18 LEU CD2 C 34.986 -30.319 1.694 1.00 . A A . 18 LEU CD2 1 1
10 26268 1 1 18 LEU CG C 35.457 -30.327 0.247 1.00 . A A . 18 LEU CG 1 1
10 26269 1 1 18 LEU H H 35.575 -26.722 -1.554 1.00 . A A . 18 LEU H 1 1
10 26270 1 1 18 LEU HA H 36.670 -29.280 -1.966 1.00 . A A . 18 LEU HA 1 1
10 26271 1 1 18 LEU HB2 H 35.820 -28.235 0.195 1.00 . A A . 18 LEU HB2 1 1
10 26272 1 1 18 LEU HB3 H 34.209 -28.709 -0.339 1.00 . A A . 18 LEU HB3 1 1
10 26273 1 1 18 LEU HD11 H 37.544 -29.875 0.126 1.00 . A A . 18 LEU HD11 1 1
10 26274 1 1 18 LEU HD12 H 37.067 -31.340 -0.732 1.00 . A A . 18 LEU HD12 1 1
10 26275 1 1 18 LEU HD13 H 37.169 -31.344 1.029 1.00 . A A . 18 LEU HD13 1 1
10 26276 1 1 18 LEU HD21 H 34.078 -29.740 1.773 1.00 . A A . 18 LEU HD21 1 1
10 26277 1 1 18 LEU HD22 H 35.750 -29.879 2.318 1.00 . A A . 18 LEU HD22 1 1
10 26278 1 1 18 LEU HD23 H 34.797 -31.332 2.016 1.00 . A A . 18 LEU HD23 1 1
10 26279 1 1 18 LEU HG H 34.867 -31.054 -0.294 1.00 . A A . 18 LEU HG 1 1
10 26280 1 1 18 LEU N N 35.837 -27.406 -2.204 1.00 . A A . 18 LEU N 1 1
10 26281 1 1 18 LEU O O 34.916 -30.657 -3.170 1.00 . A A . 18 LEU O 1 1
10 26282 1 1 19 PHE C C 32.992 -29.280 -5.412 1.00 . A A . 19 PHE C 1 1
10 26283 1 1 19 PHE CA C 32.582 -29.380 -3.946 1.00 . A A . 19 PHE CA 1 1
10 26284 1 1 19 PHE CB C 31.254 -28.652 -3.725 1.00 . A A . 19 PHE CB 1 1
10 26285 1 1 19 PHE CD1 C 29.859 -30.375 -2.550 1.00 . A A . 19 PHE CD1 1 1
10 26286 1 1 19 PHE CD2 C 30.413 -28.373 -1.377 1.00 . A A . 19 PHE CD2 1 1
10 26287 1 1 19 PHE CE1 C 29.158 -30.828 -1.449 1.00 . A A . 19 PHE CE1 1 1
10 26288 1 1 19 PHE CE2 C 29.713 -28.822 -0.273 1.00 . A A . 19 PHE CE2 1 1
10 26289 1 1 19 PHE CG C 30.493 -29.143 -2.527 1.00 . A A . 19 PHE CG 1 1
10 26290 1 1 19 PHE CZ C 29.086 -30.052 -0.309 1.00 . A A . 19 PHE CZ 1 1
10 26291 1 1 19 PHE H H 33.502 -27.918 -2.721 1.00 . A A . 19 PHE H 1 1
10 26292 1 1 19 PHE HA H 32.459 -30.420 -3.688 1.00 . A A . 19 PHE HA 1 1
10 26293 1 1 19 PHE HB2 H 31.448 -27.599 -3.585 1.00 . A A . 19 PHE HB2 1 1
10 26294 1 1 19 PHE HB3 H 30.630 -28.786 -4.595 1.00 . A A . 19 PHE HB3 1 1
10 26295 1 1 19 PHE HD1 H 29.915 -30.984 -3.440 1.00 . A A . 19 PHE HD1 1 1
10 26296 1 1 19 PHE HD2 H 30.904 -27.411 -1.348 1.00 . A A . 19 PHE HD2 1 1
10 26297 1 1 19 PHE HE1 H 28.668 -31.790 -1.479 1.00 . A A . 19 PHE HE1 1 1
10 26298 1 1 19 PHE HE2 H 29.659 -28.212 0.617 1.00 . A A . 19 PHE HE2 1 1
10 26299 1 1 19 PHE HZ H 28.538 -30.404 0.553 1.00 . A A . 19 PHE HZ 1 1
10 26300 1 1 19 PHE N N 33.614 -28.824 -3.078 1.00 . A A . 19 PHE N 1 1
10 26301 1 1 19 PHE O O 32.693 -30.166 -6.213 1.00 . A A . 19 PHE O 1 1
10 26302 1 1 20 ASP C C 35.199 -28.995 -7.512 1.00 . A A . 20 ASP C 1 1
10 26303 1 1 20 ASP CA C 34.129 -27.979 -7.125 1.00 . A A . 20 ASP CA 1 1
10 26304 1 1 20 ASP CB C 34.675 -26.559 -7.286 1.00 . A A . 20 ASP CB 1 1
10 26305 1 1 20 ASP CG C 34.523 -26.037 -8.702 1.00 . A A . 20 ASP CG 1 1
10 26306 1 1 20 ASP H H 33.885 -27.524 -5.072 1.00 . A A . 20 ASP H 1 1
10 26307 1 1 20 ASP HA H 33.279 -28.104 -7.779 1.00 . A A . 20 ASP HA 1 1
10 26308 1 1 20 ASP HB2 H 34.142 -25.897 -6.620 1.00 . A A . 20 ASP HB2 1 1
10 26309 1 1 20 ASP HB3 H 35.725 -26.553 -7.030 1.00 . A A . 20 ASP HB3 1 1
10 26310 1 1 20 ASP N N 33.677 -28.195 -5.756 1.00 . A A . 20 ASP N 1 1
10 26311 1 1 20 ASP O O 36.374 -28.833 -7.181 1.00 . A A . 20 ASP O 1 1
10 26312 1 1 20 ASP OD1 O 33.956 -26.764 -9.545 1.00 . A A . 20 ASP OD1 1 1
10 26313 1 1 20 ASP OD2 O 34.971 -24.902 -8.966 1.00 . A A . 20 ASP OD2 1 1
10 26314 1 1 21 LYS C C 36.640 -30.574 -9.735 1.00 . A A . 21 LYS C 1 1
10 26315 1 1 21 LYS CA C 35.706 -31.089 -8.645 1.00 . A A . 21 LYS CA 1 1
10 26316 1 1 21 LYS CB C 34.929 -32.304 -9.157 1.00 . A A . 21 LYS CB 1 1
10 26317 1 1 21 LYS CD C 35.534 -34.281 -7.730 1.00 . A A . 21 LYS CD 1 1
10 26318 1 1 21 LYS CE C 34.220 -35.044 -7.659 1.00 . A A . 21 LYS CE 1 1
10 26319 1 1 21 LYS CG C 35.711 -33.604 -9.079 1.00 . A A . 21 LYS CG 1 1
10 26320 1 1 21 LYS H H 33.835 -30.119 -8.446 1.00 . A A . 21 LYS H 1 1
10 26321 1 1 21 LYS HA H 36.297 -31.384 -7.791 1.00 . A A . 21 LYS HA 1 1
10 26322 1 1 21 LYS HB2 H 34.029 -32.414 -8.570 1.00 . A A . 21 LYS HB2 1 1
10 26323 1 1 21 LYS HB3 H 34.657 -32.134 -10.189 1.00 . A A . 21 LYS HB3 1 1
10 26324 1 1 21 LYS HD2 H 36.348 -34.974 -7.575 1.00 . A A . 21 LYS HD2 1 1
10 26325 1 1 21 LYS HD3 H 35.546 -33.529 -6.955 1.00 . A A . 21 LYS HD3 1 1
10 26326 1 1 21 LYS HE2 H 33.437 -34.425 -8.070 1.00 . A A . 21 LYS HE2 1 1
10 26327 1 1 21 LYS HE3 H 34.310 -35.947 -8.244 1.00 . A A . 21 LYS HE3 1 1
10 26328 1 1 21 LYS HG2 H 35.363 -34.271 -9.853 1.00 . A A . 21 LYS HG2 1 1
10 26329 1 1 21 LYS HG3 H 36.760 -33.391 -9.229 1.00 . A A . 21 LYS HG3 1 1
10 26330 1 1 21 LYS HZ1 H 34.715 -35.715 -5.744 1.00 . A A . 21 LYS HZ1 1 1
10 26331 1 1 21 LYS HZ2 H 33.173 -36.183 -6.255 1.00 . A A . 21 LYS HZ2 1 1
10 26332 1 1 21 LYS HZ3 H 33.454 -34.588 -5.769 1.00 . A A . 21 LYS HZ3 1 1
10 26333 1 1 21 LYS N N 34.785 -30.045 -8.213 1.00 . A A . 21 LYS N 1 1
10 26334 1 1 21 LYS NZ N 33.865 -35.408 -6.259 1.00 . A A . 21 LYS NZ 1 1
10 26335 1 1 21 LYS O O 37.862 -30.664 -9.612 1.00 . A A . 21 LYS O 1 1
10 26336 1 1 22 ASP C C 37.454 -28.153 -11.545 1.00 . A A . 22 ASP C 1 1
10 26337 1 1 22 ASP CA C 36.838 -29.500 -11.910 1.00 . A A . 22 ASP CA 1 1
10 26338 1 1 22 ASP CB C 35.961 -29.353 -13.154 1.00 . A A . 22 ASP CB 1 1
10 26339 1 1 22 ASP CG C 34.984 -28.199 -13.040 1.00 . A A . 22 ASP CG 1 1
10 26340 1 1 22 ASP H H 35.079 -29.990 -10.838 1.00 . A A . 22 ASP H 1 1
10 26341 1 1 22 ASP HA H 37.633 -30.199 -12.122 1.00 . A A . 22 ASP HA 1 1
10 26342 1 1 22 ASP HB2 H 36.592 -29.183 -14.014 1.00 . A A . 22 ASP HB2 1 1
10 26343 1 1 22 ASP HB3 H 35.399 -30.264 -13.299 1.00 . A A . 22 ASP HB3 1 1
10 26344 1 1 22 ASP N N 36.058 -30.033 -10.799 1.00 . A A . 22 ASP N 1 1
10 26345 1 1 22 ASP O O 38.294 -27.625 -12.273 1.00 . A A . 22 ASP O 1 1
10 26346 1 1 22 ASP OD1 O 34.704 -27.768 -11.902 1.00 . A A . 22 ASP OD1 1 1
10 26347 1 1 22 ASP OD2 O 34.501 -27.726 -14.090 1.00 . A A . 22 ASP OD2 1 1
10 26348 1 1 23 GLY C C 37.453 -25.255 -11.043 1.00 . A A . 23 GLY C 1 1
10 26349 1 1 23 GLY CA C 37.550 -26.320 -9.970 1.00 . A A . 23 GLY CA 1 1
10 26350 1 1 23 GLY H H 36.359 -28.068 -9.871 1.00 . A A . 23 GLY H 1 1
10 26351 1 1 23 GLY HA2 H 36.991 -25.997 -9.105 1.00 . A A . 23 GLY HA2 1 1
10 26352 1 1 23 GLY HA3 H 38.586 -26.442 -9.692 1.00 . A A . 23 GLY HA3 1 1
10 26353 1 1 23 GLY N N 37.030 -27.601 -10.411 1.00 . A A . 23 GLY N 1 1
10 26354 1 1 23 GLY O O 38.411 -24.520 -11.287 1.00 . A A . 23 GLY O 1 1
10 26355 1 1 24 ASP C C 35.442 -22.919 -12.181 1.00 . A A . 24 ASP C 1 1
10 26356 1 1 24 ASP CA C 36.077 -24.186 -12.743 1.00 . A A . 24 ASP CA 1 1
10 26357 1 1 24 ASP CB C 35.189 -24.773 -13.841 1.00 . A A . 24 ASP CB 1 1
10 26358 1 1 24 ASP CG C 33.773 -25.030 -13.365 1.00 . A A . 24 ASP CG 1 1
10 26359 1 1 24 ASP H H 35.569 -25.784 -11.449 1.00 . A A . 24 ASP H 1 1
10 26360 1 1 24 ASP HA H 37.038 -23.935 -13.166 1.00 . A A . 24 ASP HA 1 1
10 26361 1 1 24 ASP HB2 H 35.150 -24.082 -14.671 1.00 . A A . 24 ASP HB2 1 1
10 26362 1 1 24 ASP HB3 H 35.612 -25.708 -14.176 1.00 . A A . 24 ASP HB3 1 1
10 26363 1 1 24 ASP N N 36.295 -25.170 -11.689 1.00 . A A . 24 ASP N 1 1
10 26364 1 1 24 ASP O O 35.438 -21.874 -12.830 1.00 . A A . 24 ASP O 1 1
10 26365 1 1 24 ASP OD1 O 33.582 -25.224 -12.146 1.00 . A A . 24 ASP OD1 1 1
10 26366 1 1 24 ASP OD2 O 32.854 -25.035 -14.211 1.00 . A A . 24 ASP OD2 1 1
10 26367 1 1 25 GLY C C 32.761 -21.912 -10.452 1.00 . A A . 25 GLY C 1 1
10 26368 1 1 25 GLY CA C 34.272 -21.874 -10.340 1.00 . A A . 25 GLY CA 1 1
10 26369 1 1 25 GLY H H 34.937 -23.878 -10.498 1.00 . A A . 25 GLY H 1 1
10 26370 1 1 25 GLY HA2 H 34.545 -21.855 -9.295 1.00 . A A . 25 GLY HA2 1 1
10 26371 1 1 25 GLY HA3 H 34.635 -20.973 -10.813 1.00 . A A . 25 GLY HA3 1 1
10 26372 1 1 25 GLY N N 34.904 -23.019 -10.969 1.00 . A A . 25 GLY N 1 1
10 26373 1 1 25 GLY O O 32.092 -20.892 -10.281 1.00 . A A . 25 GLY O 1 1
10 26374 1 1 26 THR C C 30.360 -24.694 -10.594 1.00 . A A . 26 THR C 1 1
10 26375 1 1 26 THR CA C 30.778 -23.256 -10.881 1.00 . A A . 26 THR CA 1 1
10 26376 1 1 26 THR CB C 30.301 -22.867 -12.293 1.00 . A A . 26 THR CB 1 1
10 26377 1 1 26 THR CG2 C 29.958 -21.387 -12.359 1.00 . A A . 26 THR CG2 1 1
10 26378 1 1 26 THR H H 32.805 -23.866 -10.868 1.00 . A A . 26 THR H 1 1
10 26379 1 1 26 THR HA H 30.297 -22.602 -10.168 1.00 . A A . 26 THR HA 1 1
10 26380 1 1 26 THR HB H 29.414 -23.438 -12.527 1.00 . A A . 26 THR HB 1 1
10 26381 1 1 26 THR HG1 H 31.001 -22.953 -14.135 1.00 . A A . 26 THR HG1 1 1
10 26382 1 1 26 THR HG21 H 29.410 -21.104 -11.472 1.00 . A A . 26 THR HG21 1 1
10 26383 1 1 26 THR HG22 H 29.352 -21.197 -13.233 1.00 . A A . 26 THR HG22 1 1
10 26384 1 1 26 THR HG23 H 30.867 -20.809 -12.419 1.00 . A A . 26 THR HG23 1 1
10 26385 1 1 26 THR N N 32.220 -23.090 -10.743 1.00 . A A . 26 THR N 1 1
10 26386 1 1 26 THR O O 30.942 -25.638 -11.129 1.00 . A A . 26 THR O 1 1
10 26387 1 1 26 THR OG1 O 31.318 -23.170 -13.255 1.00 . A A . 26 THR OG1 1 1
10 26388 1 1 27 ILE C C 27.678 -26.580 -10.277 1.00 . A A . 27 ILE C 1 1
10 26389 1 1 27 ILE CA C 28.852 -26.176 -9.392 1.00 . A A . 27 ILE CA 1 1
10 26390 1 1 27 ILE CB C 28.412 -26.234 -7.917 1.00 . A A . 27 ILE CB 1 1
10 26391 1 1 27 ILE CD1 C 29.097 -25.578 -5.556 1.00 . A A . 27 ILE CD1 1 1
10 26392 1 1 27 ILE CG1 C 29.487 -25.623 -7.016 1.00 . A A . 27 ILE CG1 1 1
10 26393 1 1 27 ILE CG2 C 28.123 -27.671 -7.506 1.00 . A A . 27 ILE CG2 1 1
10 26394 1 1 27 ILE H H 28.926 -24.062 -9.354 1.00 . A A . 27 ILE H 1 1
10 26395 1 1 27 ILE HA H 29.657 -26.883 -9.534 1.00 . A A . 27 ILE HA 1 1
10 26396 1 1 27 ILE HB H 27.500 -25.666 -7.814 1.00 . A A . 27 ILE HB 1 1
10 26397 1 1 27 ILE HD11 H 29.881 -26.022 -4.960 1.00 . A A . 27 ILE HD11 1 1
10 26398 1 1 27 ILE HD12 H 28.951 -24.552 -5.253 1.00 . A A . 27 ILE HD12 1 1
10 26399 1 1 27 ILE HD13 H 28.180 -26.130 -5.411 1.00 . A A . 27 ILE HD13 1 1
10 26400 1 1 27 ILE HG12 H 30.391 -26.204 -7.100 1.00 . A A . 27 ILE HG12 1 1
10 26401 1 1 27 ILE HG13 H 29.683 -24.611 -7.340 1.00 . A A . 27 ILE HG13 1 1
10 26402 1 1 27 ILE HG21 H 28.964 -28.062 -6.953 1.00 . A A . 27 ILE HG21 1 1
10 26403 1 1 27 ILE HG22 H 27.241 -27.697 -6.885 1.00 . A A . 27 ILE HG22 1 1
10 26404 1 1 27 ILE HG23 H 27.961 -28.272 -8.388 1.00 . A A . 27 ILE HG23 1 1
10 26405 1 1 27 ILE N N 29.349 -24.853 -9.748 1.00 . A A . 27 ILE N 1 1
10 26406 1 1 27 ILE O O 26.645 -25.910 -10.302 1.00 . A A . 27 ILE O 1 1
10 26407 1 1 28 THR C C 26.149 -29.434 -11.329 1.00 . A A . 28 THR C 1 1
10 26408 1 1 28 THR CA C 26.798 -28.175 -11.891 1.00 . A A . 28 THR CA 1 1
10 26409 1 1 28 THR CB C 27.351 -28.480 -13.296 1.00 . A A . 28 THR CB 1 1
10 26410 1 1 28 THR CG2 C 28.194 -27.322 -13.809 1.00 . A A . 28 THR CG2 1 1
10 26411 1 1 28 THR H H 28.689 -28.171 -10.942 1.00 . A A . 28 THR H 1 1
10 26412 1 1 28 THR HA H 26.046 -27.404 -11.983 1.00 . A A . 28 THR HA 1 1
10 26413 1 1 28 THR HB H 26.519 -28.627 -13.970 1.00 . A A . 28 THR HB 1 1
10 26414 1 1 28 THR HG1 H 28.576 -29.746 -12.410 1.00 . A A . 28 THR HG1 1 1
10 26415 1 1 28 THR HG21 H 27.838 -27.022 -14.784 1.00 . A A . 28 THR HG21 1 1
10 26416 1 1 28 THR HG22 H 29.225 -27.633 -13.882 1.00 . A A . 28 THR HG22 1 1
10 26417 1 1 28 THR HG23 H 28.115 -26.490 -13.126 1.00 . A A . 28 THR HG23 1 1
10 26418 1 1 28 THR N N 27.843 -27.681 -11.004 1.00 . A A . 28 THR N 1 1
10 26419 1 1 28 THR O O 26.564 -29.948 -10.289 1.00 . A A . 28 THR O 1 1
10 26420 1 1 28 THR OG1 O 28.141 -29.674 -13.263 1.00 . A A . 28 THR OG1 1 1
10 26421 1 1 29 THR C C 25.318 -32.356 -11.677 1.00 . A A . 29 THR C 1 1
10 26422 1 1 29 THR CA C 24.420 -31.127 -11.590 1.00 . A A . 29 THR CA 1 1
10 26423 1 1 29 THR CB C 23.156 -31.369 -12.436 1.00 . A A . 29 THR CB 1 1
10 26424 1 1 29 THR CG2 C 21.980 -30.572 -11.892 1.00 . A A . 29 THR CG2 1 1
10 26425 1 1 29 THR H H 24.843 -29.474 -12.842 1.00 . A A . 29 THR H 1 1
10 26426 1 1 29 THR HA H 24.119 -30.985 -10.563 1.00 . A A . 29 THR HA 1 1
10 26427 1 1 29 THR HB H 22.909 -32.420 -12.395 1.00 . A A . 29 THR HB 1 1
10 26428 1 1 29 THR HG1 H 22.758 -31.431 -14.367 1.00 . A A . 29 THR HG1 1 1
10 26429 1 1 29 THR HG21 H 21.908 -30.720 -10.825 1.00 . A A . 29 THR HG21 1 1
10 26430 1 1 29 THR HG22 H 21.069 -30.906 -12.365 1.00 . A A . 29 THR HG22 1 1
10 26431 1 1 29 THR HG23 H 22.130 -29.523 -12.100 1.00 . A A . 29 THR HG23 1 1
10 26432 1 1 29 THR N N 25.127 -29.928 -12.021 1.00 . A A . 29 THR N 1 1
10 26433 1 1 29 THR O O 25.216 -33.272 -10.861 1.00 . A A . 29 THR O 1 1
10 26434 1 1 29 THR OG1 O 23.400 -30.999 -13.798 1.00 . A A . 29 THR OG1 1 1
10 26435 1 1 30 LYS C C 28.034 -33.652 -11.655 1.00 . A A . 30 LYS C 1 1
10 26436 1 1 30 LYS CA C 27.118 -33.486 -12.864 1.00 . A A . 30 LYS CA 1 1
10 26437 1 1 30 LYS CB C 27.957 -33.270 -14.126 1.00 . A A . 30 LYS CB 1 1
10 26438 1 1 30 LYS CD C 28.005 -32.773 -16.588 1.00 . A A . 30 LYS CD 1 1
10 26439 1 1 30 LYS CE C 28.807 -31.482 -16.520 1.00 . A A . 30 LYS CE 1 1
10 26440 1 1 30 LYS CG C 27.129 -32.950 -15.359 1.00 . A A . 30 LYS CG 1 1
10 26441 1 1 30 LYS H H 26.234 -31.610 -13.290 1.00 . A A . 30 LYS H 1 1
10 26442 1 1 30 LYS HA H 26.530 -34.383 -12.982 1.00 . A A . 30 LYS HA 1 1
10 26443 1 1 30 LYS HB2 H 28.640 -32.452 -13.954 1.00 . A A . 30 LYS HB2 1 1
10 26444 1 1 30 LYS HB3 H 28.525 -34.168 -14.324 1.00 . A A . 30 LYS HB3 1 1
10 26445 1 1 30 LYS HD2 H 28.689 -33.605 -16.655 1.00 . A A . 30 LYS HD2 1 1
10 26446 1 1 30 LYS HD3 H 27.376 -32.750 -17.467 1.00 . A A . 30 LYS HD3 1 1
10 26447 1 1 30 LYS HE2 H 28.141 -30.673 -16.261 1.00 . A A . 30 LYS HE2 1 1
10 26448 1 1 30 LYS HE3 H 29.563 -31.583 -15.755 1.00 . A A . 30 LYS HE3 1 1
10 26449 1 1 30 LYS HG2 H 26.437 -33.759 -15.537 1.00 . A A . 30 LYS HG2 1 1
10 26450 1 1 30 LYS HG3 H 26.580 -32.035 -15.185 1.00 . A A . 30 LYS HG3 1 1
10 26451 1 1 30 LYS HZ1 H 29.602 -32.042 -18.368 1.00 . A A . 30 LYS HZ1 1 1
10 26452 1 1 30 LYS HZ2 H 30.396 -30.734 -17.649 1.00 . A A . 30 LYS HZ2 1 1
10 26453 1 1 30 LYS HZ3 H 28.881 -30.511 -18.368 1.00 . A A . 30 LYS HZ3 1 1
10 26454 1 1 30 LYS N N 26.200 -32.370 -12.671 1.00 . A A . 30 LYS N 1 1
10 26455 1 1 30 LYS NZ N 29.468 -31.170 -17.817 1.00 . A A . 30 LYS NZ 1 1
10 26456 1 1 30 LYS O O 28.172 -34.750 -11.118 1.00 . A A . 30 LYS O 1 1
10 26457 1 1 31 GLU C C 28.772 -32.651 -8.780 1.00 . A A . 31 GLU C 1 1
10 26458 1 1 31 GLU CA C 29.556 -32.582 -10.087 1.00 . A A . 31 GLU CA 1 1
10 26459 1 1 31 GLU CB C 30.456 -31.344 -10.090 1.00 . A A . 31 GLU CB 1 1
10 26460 1 1 31 GLU CD C 31.507 -29.727 -11.721 1.00 . A A . 31 GLU CD 1 1
10 26461 1 1 31 GLU CG C 31.263 -31.181 -11.367 1.00 . A A . 31 GLU CG 1 1
10 26462 1 1 31 GLU H H 28.504 -31.709 -11.704 1.00 . A A . 31 GLU H 1 1
10 26463 1 1 31 GLU HA H 30.173 -33.464 -10.171 1.00 . A A . 31 GLU HA 1 1
10 26464 1 1 31 GLU HB2 H 29.841 -30.466 -9.962 1.00 . A A . 31 GLU HB2 1 1
10 26465 1 1 31 GLU HB3 H 31.145 -31.414 -9.261 1.00 . A A . 31 GLU HB3 1 1
10 26466 1 1 31 GLU HG2 H 32.218 -31.669 -11.239 1.00 . A A . 31 GLU HG2 1 1
10 26467 1 1 31 GLU HG3 H 30.727 -31.649 -12.179 1.00 . A A . 31 GLU HG3 1 1
10 26468 1 1 31 GLU N N 28.655 -32.555 -11.233 1.00 . A A . 31 GLU N 1 1
10 26469 1 1 31 GLU O O 29.012 -33.523 -7.944 1.00 . A A . 31 GLU O 1 1
10 26470 1 1 31 GLU OE1 O 30.617 -28.894 -11.451 1.00 . A A . 31 GLU OE1 1 1
10 26471 1 1 31 GLU OE2 O 32.587 -29.422 -12.269 1.00 . A A . 31 GLU OE2 1 1
10 26472 1 1 32 LEU C C 26.352 -33.030 -7.145 1.00 . A A . 32 LEU C 1 1
10 26473 1 1 32 LEU CA C 27.014 -31.681 -7.404 1.00 . A A . 32 LEU CA 1 1
10 26474 1 1 32 LEU CB C 25.946 -30.592 -7.531 1.00 . A A . 32 LEU CB 1 1
10 26475 1 1 32 LEU CD1 C 23.914 -31.409 -6.312 1.00 . A A . 32 LEU CD1 1 1
10 26476 1 1 32 LEU CD2 C 25.854 -30.492 -5.027 1.00 . A A . 32 LEU CD2 1 1
10 26477 1 1 32 LEU CG C 25.045 -30.392 -6.312 1.00 . A A . 32 LEU CG 1 1
10 26478 1 1 32 LEU H H 27.688 -31.058 -9.311 1.00 . A A . 32 LEU H 1 1
10 26479 1 1 32 LEU HA H 27.660 -31.445 -6.573 1.00 . A A . 32 LEU HA 1 1
10 26480 1 1 32 LEU HB2 H 26.449 -29.658 -7.727 1.00 . A A . 32 LEU HB2 1 1
10 26481 1 1 32 LEU HB3 H 25.316 -30.844 -8.372 1.00 . A A . 32 LEU HB3 1 1
10 26482 1 1 32 LEU HD11 H 24.276 -32.350 -5.928 1.00 . A A . 32 LEU HD11 1 1
10 26483 1 1 32 LEU HD12 H 23.553 -31.546 -7.321 1.00 . A A . 32 LEU HD12 1 1
10 26484 1 1 32 LEU HD13 H 23.108 -31.051 -5.688 1.00 . A A . 32 LEU HD13 1 1
10 26485 1 1 32 LEU HD21 H 25.294 -30.053 -4.215 1.00 . A A . 32 LEU HD21 1 1
10 26486 1 1 32 LEU HD22 H 26.788 -29.962 -5.148 1.00 . A A . 32 LEU HD22 1 1
10 26487 1 1 32 LEU HD23 H 26.054 -31.530 -4.808 1.00 . A A . 32 LEU HD23 1 1
10 26488 1 1 32 LEU HG H 24.605 -29.405 -6.356 1.00 . A A . 32 LEU HG 1 1
10 26489 1 1 32 LEU N N 27.834 -31.726 -8.610 1.00 . A A . 32 LEU N 1 1
10 26490 1 1 32 LEU O O 26.273 -33.486 -6.005 1.00 . A A . 32 LEU O 1 1
10 26491 1 1 33 GLY C C 26.206 -36.061 -7.715 1.00 . A A . 33 GLY C 1 1
10 26492 1 1 33 GLY CA C 25.231 -34.959 -8.079 1.00 . A A . 33 GLY CA 1 1
10 26493 1 1 33 GLY H H 25.969 -33.255 -9.097 1.00 . A A . 33 GLY H 1 1
10 26494 1 1 33 GLY HA2 H 24.475 -34.893 -7.311 1.00 . A A . 33 GLY HA2 1 1
10 26495 1 1 33 GLY HA3 H 24.757 -35.209 -9.017 1.00 . A A . 33 GLY HA3 1 1
10 26496 1 1 33 GLY N N 25.878 -33.667 -8.212 1.00 . A A . 33 GLY N 1 1
10 26497 1 1 33 GLY O O 25.842 -37.025 -7.041 1.00 . A A . 33 GLY O 1 1
10 26498 1 1 34 THR C C 28.952 -36.822 -6.436 1.00 . A A . 34 THR C 1 1
10 26499 1 1 34 THR CA C 28.480 -36.913 -7.883 1.00 . A A . 34 THR CA 1 1
10 26500 1 1 34 THR CB C 29.692 -36.743 -8.818 1.00 . A A . 34 THR CB 1 1
10 26501 1 1 34 THR CG2 C 30.779 -37.754 -8.484 1.00 . A A . 34 THR CG2 1 1
10 26502 1 1 34 THR H H 27.679 -35.130 -8.696 1.00 . A A . 34 THR H 1 1
10 26503 1 1 34 THR HA H 28.055 -37.891 -8.053 1.00 . A A . 34 THR HA 1 1
10 26504 1 1 34 THR HB H 30.094 -35.749 -8.685 1.00 . A A . 34 THR HB 1 1
10 26505 1 1 34 THR HG1 H 30.060 -36.896 -10.750 1.00 . A A . 34 THR HG1 1 1
10 26506 1 1 34 THR HG21 H 31.340 -37.988 -9.377 1.00 . A A . 34 THR HG21 1 1
10 26507 1 1 34 THR HG22 H 30.325 -38.655 -8.097 1.00 . A A . 34 THR HG22 1 1
10 26508 1 1 34 THR HG23 H 31.442 -37.337 -7.741 1.00 . A A . 34 THR HG23 1 1
10 26509 1 1 34 THR N N 27.450 -35.920 -8.163 1.00 . A A . 34 THR N 1 1
10 26510 1 1 34 THR O O 29.076 -37.836 -5.749 1.00 . A A . 34 THR O 1 1
10 26511 1 1 34 THR OG1 O 29.286 -36.905 -10.182 1.00 . A A . 34 THR OG1 1 1
10 26512 1 1 35 VAL C C 28.751 -36.065 -3.608 1.00 . A A . 35 VAL C 1 1
10 26513 1 1 35 VAL CA C 29.669 -35.379 -4.613 1.00 . A A . 35 VAL CA 1 1
10 26514 1 1 35 VAL CB C 29.741 -33.876 -4.283 1.00 . A A . 35 VAL CB 1 1
10 26515 1 1 35 VAL CG1 C 30.290 -33.662 -2.881 1.00 . A A . 35 VAL CG1 1 1
10 26516 1 1 35 VAL CG2 C 30.588 -33.145 -5.313 1.00 . A A . 35 VAL CG2 1 1
10 26517 1 1 35 VAL H H 29.095 -34.833 -6.575 1.00 . A A . 35 VAL H 1 1
10 26518 1 1 35 VAL HA H 30.663 -35.794 -4.520 1.00 . A A . 35 VAL HA 1 1
10 26519 1 1 35 VAL HB H 28.740 -33.472 -4.318 1.00 . A A . 35 VAL HB 1 1
10 26520 1 1 35 VAL HG11 H 30.920 -34.497 -2.610 1.00 . A A . 35 VAL HG11 1 1
10 26521 1 1 35 VAL HG12 H 30.869 -32.750 -2.855 1.00 . A A . 35 VAL HG12 1 1
10 26522 1 1 35 VAL HG13 H 29.471 -33.589 -2.180 1.00 . A A . 35 VAL HG13 1 1
10 26523 1 1 35 VAL HG21 H 29.943 -32.596 -5.984 1.00 . A A . 35 VAL HG21 1 1
10 26524 1 1 35 VAL HG22 H 31.253 -32.457 -4.811 1.00 . A A . 35 VAL HG22 1 1
10 26525 1 1 35 VAL HG23 H 31.169 -33.860 -5.876 1.00 . A A . 35 VAL HG23 1 1
10 26526 1 1 35 VAL N N 29.213 -35.602 -5.979 1.00 . A A . 35 VAL N 1 1
10 26527 1 1 35 VAL O O 29.214 -36.750 -2.696 1.00 . A A . 35 VAL O 1 1
10 26528 1 1 36 MET C C 26.635 -37.995 -2.836 1.00 . A A . 36 MET C 1 1
10 26529 1 1 36 MET CA C 26.463 -36.480 -2.890 1.00 . A A . 36 MET CA 1 1
10 26530 1 1 36 MET CB C 25.046 -36.132 -3.350 1.00 . A A . 36 MET CB 1 1
10 26531 1 1 36 MET CE C 22.860 -33.077 -3.795 1.00 . A A . 36 MET CE 1 1
10 26532 1 1 36 MET CG C 24.406 -35.010 -2.548 1.00 . A A . 36 MET CG 1 1
10 26533 1 1 36 MET H H 27.139 -35.321 -4.527 1.00 . A A . 36 MET H 1 1
10 26534 1 1 36 MET HA H 26.621 -36.076 -1.901 1.00 . A A . 36 MET HA 1 1
10 26535 1 1 36 MET HB2 H 25.080 -35.831 -4.386 1.00 . A A . 36 MET HB2 1 1
10 26536 1 1 36 MET HB3 H 24.424 -37.010 -3.258 1.00 . A A . 36 MET HB3 1 1
10 26537 1 1 36 MET HE1 H 22.722 -32.015 -3.934 1.00 . A A . 36 MET HE1 1 1
10 26538 1 1 36 MET HE2 H 22.621 -33.595 -4.712 1.00 . A A . 36 MET HE2 1 1
10 26539 1 1 36 MET HE3 H 22.210 -33.424 -3.004 1.00 . A A . 36 MET HE3 1 1
10 26540 1 1 36 MET HG2 H 23.356 -35.230 -2.421 1.00 . A A . 36 MET HG2 1 1
10 26541 1 1 36 MET HG3 H 24.881 -34.962 -1.580 1.00 . A A . 36 MET HG3 1 1
10 26542 1 1 36 MET N N 27.447 -35.877 -3.781 1.00 . A A . 36 MET N 1 1
10 26543 1 1 36 MET O O 26.423 -38.616 -1.794 1.00 . A A . 36 MET O 1 1
10 26544 1 1 36 MET SD S 24.565 -33.404 -3.352 1.00 . A A . 36 MET SD 1 1
10 26545 1 1 37 ARG C C 28.226 -40.495 -3.000 1.00 . A A . 37 ARG C 1 1
10 26546 1 1 37 ARG CA C 27.217 -40.025 -4.044 1.00 . A A . 37 ARG CA 1 1
10 26547 1 1 37 ARG CB C 27.696 -40.419 -5.443 1.00 . A A . 37 ARG CB 1 1
10 26548 1 1 37 ARG CD C 27.637 -42.210 -7.205 1.00 . A A . 37 ARG CD 1 1
10 26549 1 1 37 ARG CG C 27.626 -41.913 -5.713 1.00 . A A . 37 ARG CG 1 1
10 26550 1 1 37 ARG CZ C 28.787 -44.382 -7.249 1.00 . A A . 37 ARG CZ 1 1
10 26551 1 1 37 ARG H H 27.172 -38.035 -4.761 1.00 . A A . 37 ARG H 1 1
10 26552 1 1 37 ARG HA H 26.268 -40.502 -3.851 1.00 . A A . 37 ARG HA 1 1
10 26553 1 1 37 ARG HB2 H 27.083 -39.914 -6.176 1.00 . A A . 37 ARG HB2 1 1
10 26554 1 1 37 ARG HB3 H 28.720 -40.101 -5.563 1.00 . A A . 37 ARG HB3 1 1
10 26555 1 1 37 ARG HD2 H 26.733 -41.815 -7.644 1.00 . A A . 37 ARG HD2 1 1
10 26556 1 1 37 ARG HD3 H 28.494 -41.726 -7.648 1.00 . A A . 37 ARG HD3 1 1
10 26557 1 1 37 ARG HE H 26.910 -44.075 -7.846 1.00 . A A . 37 ARG HE 1 1
10 26558 1 1 37 ARG HG2 H 28.478 -42.392 -5.256 1.00 . A A . 37 ARG HG2 1 1
10 26559 1 1 37 ARG HG3 H 26.716 -42.304 -5.283 1.00 . A A . 37 ARG HG3 1 1
10 26560 1 1 37 ARG HH11 H 29.894 -42.848 -6.541 1.00 . A A . 37 ARG HH11 1 1
10 26561 1 1 37 ARG HH12 H 30.694 -44.385 -6.577 1.00 . A A . 37 ARG HH12 1 1
10 26562 1 1 37 ARG HH21 H 27.951 -46.104 -7.899 1.00 . A A . 37 ARG HH21 1 1
10 26563 1 1 37 ARG HH22 H 29.588 -46.236 -7.351 1.00 . A A . 37 ARG HH22 1 1
10 26564 1 1 37 ARG N N 27.019 -38.583 -3.964 1.00 . A A . 37 ARG N 1 1
10 26565 1 1 37 ARG NE N 27.707 -43.644 -7.476 1.00 . A A . 37 ARG NE 1 1
10 26566 1 1 37 ARG NH1 N 29.882 -43.826 -6.748 1.00 . A A . 37 ARG NH1 1 1
10 26567 1 1 37 ARG NH2 N 28.774 -45.681 -7.522 1.00 . A A . 37 ARG NH2 1 1
10 26568 1 1 37 ARG O O 28.048 -41.541 -2.377 1.00 . A A . 37 ARG O 1 1
10 26569 1 1 38 SER C C 29.859 -39.757 -0.425 1.00 . A A . 38 SER C 1 1
10 26570 1 1 38 SER CA C 30.324 -40.051 -1.849 1.00 . A A . 38 SER CA 1 1
10 26571 1 1 38 SER CB C 31.604 -39.270 -2.151 1.00 . A A . 38 SER CB 1 1
10 26572 1 1 38 SER H H 29.370 -38.892 -3.342 1.00 . A A . 38 SER H 1 1
10 26573 1 1 38 SER HA H 30.528 -41.108 -1.937 1.00 . A A . 38 SER HA 1 1
10 26574 1 1 38 SER HB2 H 32.129 -39.745 -2.966 1.00 . A A . 38 SER HB2 1 1
10 26575 1 1 38 SER HB3 H 31.348 -38.258 -2.430 1.00 . A A . 38 SER HB3 1 1
10 26576 1 1 38 SER HG H 32.090 -38.633 -0.364 1.00 . A A . 38 SER HG 1 1
10 26577 1 1 38 SER N N 29.285 -39.713 -2.814 1.00 . A A . 38 SER N 1 1
10 26578 1 1 38 SER O O 30.328 -40.372 0.533 1.00 . A A . 38 SER O 1 1
10 26579 1 1 38 SER OG O 32.457 -39.230 -1.020 1.00 . A A . 38 SER OG 1 1
10 26580 1 1 39 LEU C C 27.321 -39.407 1.460 1.00 . A A . 39 LEU C 1 1
10 26581 1 1 39 LEU CA C 28.406 -38.434 1.010 1.00 . A A . 39 LEU CA 1 1
10 26582 1 1 39 LEU CB C 27.843 -37.012 0.963 1.00 . A A . 39 LEU CB 1 1
10 26583 1 1 39 LEU CD1 C 28.172 -34.547 0.650 1.00 . A A . 39 LEU CD1 1 1
10 26584 1 1 39 LEU CD2 C 30.090 -35.979 1.372 1.00 . A A . 39 LEU CD2 1 1
10 26585 1 1 39 LEU CG C 28.821 -35.917 0.535 1.00 . A A . 39 LEU CG 1 1
10 26586 1 1 39 LEU H H 28.600 -38.356 -1.096 1.00 . A A . 39 LEU H 1 1
10 26587 1 1 39 LEU HA H 29.219 -38.467 1.720 1.00 . A A . 39 LEU HA 1 1
10 26588 1 1 39 LEU HB2 H 27.017 -37.007 0.268 1.00 . A A . 39 LEU HB2 1 1
10 26589 1 1 39 LEU HB3 H 27.482 -36.767 1.951 1.00 . A A . 39 LEU HB3 1 1
10 26590 1 1 39 LEU HD11 H 27.909 -34.189 -0.334 1.00 . A A . 39 LEU HD11 1 1
10 26591 1 1 39 LEU HD12 H 28.864 -33.858 1.111 1.00 . A A . 39 LEU HD12 1 1
10 26592 1 1 39 LEU HD13 H 27.281 -34.620 1.256 1.00 . A A . 39 LEU HD13 1 1
10 26593 1 1 39 LEU HD21 H 30.497 -34.985 1.482 1.00 . A A . 39 LEU HD21 1 1
10 26594 1 1 39 LEU HD22 H 30.815 -36.612 0.880 1.00 . A A . 39 LEU HD22 1 1
10 26595 1 1 39 LEU HD23 H 29.860 -36.385 2.346 1.00 . A A . 39 LEU HD23 1 1
10 26596 1 1 39 LEU HG H 29.094 -36.071 -0.500 1.00 . A A . 39 LEU HG 1 1
10 26597 1 1 39 LEU N N 28.935 -38.811 -0.295 1.00 . A A . 39 LEU N 1 1
10 26598 1 1 39 LEU O O 27.033 -39.525 2.651 1.00 . A A . 39 LEU O 1 1
10 26599 1 1 40 GLY C C 24.291 -40.517 0.543 1.00 . A A . 40 GLY C 1 1
10 26600 1 1 40 GLY CA C 25.679 -41.062 0.817 1.00 . A A . 40 GLY CA 1 1
10 26601 1 1 40 GLY H H 26.994 -39.970 -0.433 1.00 . A A . 40 GLY H 1 1
10 26602 1 1 40 GLY HA2 H 25.829 -41.952 0.224 1.00 . A A . 40 GLY HA2 1 1
10 26603 1 1 40 GLY HA3 H 25.751 -41.321 1.863 1.00 . A A . 40 GLY HA3 1 1
10 26604 1 1 40 GLY N N 26.724 -40.105 0.499 1.00 . A A . 40 GLY N 1 1
10 26605 1 1 40 GLY O O 23.332 -40.874 1.226 1.00 . A A . 40 GLY O 1 1
10 26606 1 1 41 GLN C C 22.562 -39.339 -2.277 1.00 . A A . 41 GLN C 1 1
10 26607 1 1 41 GLN CA C 22.905 -39.053 -0.819 1.00 . A A . 41 GLN CA 1 1
10 26608 1 1 41 GLN CB C 22.935 -37.543 -0.577 1.00 . A A . 41 GLN CB 1 1
10 26609 1 1 41 GLN CD C 21.017 -37.050 0.992 1.00 . A A . 41 GLN CD 1 1
10 26610 1 1 41 GLN CG C 22.522 -37.144 0.830 1.00 . A A . 41 GLN CG 1 1
10 26611 1 1 41 GLN H H 24.986 -39.404 -0.966 1.00 . A A . 41 GLN H 1 1
10 26612 1 1 41 GLN HA H 22.145 -39.493 -0.191 1.00 . A A . 41 GLN HA 1 1
10 26613 1 1 41 GLN HB2 H 23.938 -37.182 -0.750 1.00 . A A . 41 GLN HB2 1 1
10 26614 1 1 41 GLN HB3 H 22.264 -37.065 -1.275 1.00 . A A . 41 GLN HB3 1 1
10 26615 1 1 41 GLN HE21 H 21.088 -35.080 0.735 1.00 . A A . 41 GLN HE21 1 1
10 26616 1 1 41 GLN HE22 H 19.516 -35.747 1.001 1.00 . A A . 41 GLN HE22 1 1
10 26617 1 1 41 GLN HG2 H 22.897 -37.880 1.525 1.00 . A A . 41 GLN HG2 1 1
10 26618 1 1 41 GLN HG3 H 22.955 -36.181 1.059 1.00 . A A . 41 GLN HG3 1 1
10 26619 1 1 41 GLN N N 24.185 -39.649 -0.459 1.00 . A A . 41 GLN N 1 1
10 26620 1 1 41 GLN NE2 N 20.486 -35.836 0.901 1.00 . A A . 41 GLN NE2 1 1
10 26621 1 1 41 GLN O O 23.343 -39.037 -3.179 1.00 . A A . 41 GLN O 1 1
10 26622 1 1 41 GLN OE1 O 20.340 -38.057 1.197 1.00 . A A . 41 GLN OE1 1 1
10 26623 1 1 42 ASN C C 19.785 -39.354 -4.274 1.00 . A A . 42 ASN C 1 1
10 26624 1 1 42 ASN CA C 20.944 -40.252 -3.850 1.00 . A A . 42 ASN CA 1 1
10 26625 1 1 42 ASN CB C 20.521 -41.720 -3.927 1.00 . A A . 42 ASN CB 1 1
10 26626 1 1 42 ASN CG C 20.484 -42.237 -5.352 1.00 . A A . 42 ASN CG 1 1
10 26627 1 1 42 ASN H H 20.810 -40.140 -1.741 1.00 . A A . 42 ASN H 1 1
10 26628 1 1 42 ASN HA H 21.774 -40.090 -4.522 1.00 . A A . 42 ASN HA 1 1
10 26629 1 1 42 ASN HB2 H 21.222 -42.320 -3.365 1.00 . A A . 42 ASN HB2 1 1
10 26630 1 1 42 ASN HB3 H 19.536 -41.828 -3.498 1.00 . A A . 42 ASN HB3 1 1
10 26631 1 1 42 ASN HD21 H 18.771 -41.282 -5.680 1.00 . A A . 42 ASN HD21 1 1
10 26632 1 1 42 ASN HD22 H 19.395 -42.183 -7.015 1.00 . A A . 42 ASN HD22 1 1
10 26633 1 1 42 ASN N N 21.390 -39.924 -2.501 1.00 . A A . 42 ASN N 1 1
10 26634 1 1 42 ASN ND2 N 19.445 -41.863 -6.090 1.00 . A A . 42 ASN ND2 1 1
10 26635 1 1 42 ASN O O 18.624 -39.762 -4.286 1.00 . A A . 42 ASN O 1 1
10 26636 1 1 42 ASN OD1 O 21.378 -42.965 -5.784 1.00 . A A . 42 ASN OD1 1 1
10 26637 1 1 43 PRO C C 18.512 -37.461 -6.426 1.00 . A A . 43 PRO C 1 1
10 26638 1 1 43 PRO CA C 19.108 -37.121 -5.064 1.00 . A A . 43 PRO CA 1 1
10 26639 1 1 43 PRO CB C 19.902 -35.815 -5.139 1.00 . A A . 43 PRO CB 1 1
10 26640 1 1 43 PRO CD C 21.471 -37.548 -4.642 1.00 . A A . 43 PRO CD 1 1
10 26641 1 1 43 PRO CG C 21.311 -36.241 -5.368 1.00 . A A . 43 PRO CG 1 1
10 26642 1 1 43 PRO HA H 18.312 -37.019 -4.340 1.00 . A A . 43 PRO HA 1 1
10 26643 1 1 43 PRO HB2 H 19.533 -35.212 -5.957 1.00 . A A . 43 PRO HB2 1 1
10 26644 1 1 43 PRO HB3 H 19.800 -35.273 -4.211 1.00 . A A . 43 PRO HB3 1 1
10 26645 1 1 43 PRO HD2 H 22.147 -38.198 -5.178 1.00 . A A . 43 PRO HD2 1 1
10 26646 1 1 43 PRO HD3 H 21.826 -37.380 -3.635 1.00 . A A . 43 PRO HD3 1 1
10 26647 1 1 43 PRO HG2 H 21.487 -36.375 -6.424 1.00 . A A . 43 PRO HG2 1 1
10 26648 1 1 43 PRO HG3 H 21.988 -35.503 -4.964 1.00 . A A . 43 PRO HG3 1 1
10 26649 1 1 43 PRO N N 20.107 -38.102 -4.631 1.00 . A A . 43 PRO N 1 1
10 26650 1 1 43 PRO O O 19.020 -38.328 -7.138 1.00 . A A . 43 PRO O 1 1
10 26651 1 1 44 THR C C 16.965 -35.822 -9.003 1.00 . A A . 44 THR C 1 1
10 26652 1 1 44 THR CA C 16.767 -37.003 -8.059 1.00 . A A . 44 THR CA 1 1
10 26653 1 1 44 THR CB C 15.258 -37.248 -7.871 1.00 . A A . 44 THR CB 1 1
10 26654 1 1 44 THR CG2 C 15.009 -38.271 -6.773 1.00 . A A . 44 THR CG2 1 1
10 26655 1 1 44 THR H H 17.075 -36.096 -6.172 1.00 . A A . 44 THR H 1 1
10 26656 1 1 44 THR HA H 17.201 -37.886 -8.507 1.00 . A A . 44 THR HA 1 1
10 26657 1 1 44 THR HB H 14.852 -37.629 -8.797 1.00 . A A . 44 THR HB 1 1
10 26658 1 1 44 THR HG1 H 13.651 -36.163 -7.512 1.00 . A A . 44 THR HG1 1 1
10 26659 1 1 44 THR HG21 H 15.754 -39.051 -6.832 1.00 . A A . 44 THR HG21 1 1
10 26660 1 1 44 THR HG22 H 14.026 -38.701 -6.898 1.00 . A A . 44 THR HG22 1 1
10 26661 1 1 44 THR HG23 H 15.071 -37.788 -5.810 1.00 . A A . 44 THR HG23 1 1
10 26662 1 1 44 THR N N 17.432 -36.773 -6.783 1.00 . A A . 44 THR N 1 1
10 26663 1 1 44 THR O O 17.176 -34.693 -8.562 1.00 . A A . 44 THR O 1 1
10 26664 1 1 44 THR OG1 O 14.600 -36.019 -7.543 1.00 . A A . 44 THR OG1 1 1
10 26665 1 1 45 GLU C C 16.145 -33.865 -11.028 1.00 . A A . 45 GLU C 1 1
10 26666 1 1 45 GLU CA C 17.067 -35.049 -11.308 1.00 . A A . 45 GLU CA 1 1
10 26667 1 1 45 GLU CB C 16.788 -35.606 -12.706 1.00 . A A . 45 GLU CB 1 1
10 26668 1 1 45 GLU CD C 17.379 -35.431 -15.155 1.00 . A A . 45 GLU CD 1 1
10 26669 1 1 45 GLU CG C 17.272 -34.704 -13.828 1.00 . A A . 45 GLU CG 1 1
10 26670 1 1 45 GLU H H 16.724 -37.012 -10.593 1.00 . A A . 45 GLU H 1 1
10 26671 1 1 45 GLU HA H 18.091 -34.711 -11.263 1.00 . A A . 45 GLU HA 1 1
10 26672 1 1 45 GLU HB2 H 17.278 -36.563 -12.803 1.00 . A A . 45 GLU HB2 1 1
10 26673 1 1 45 GLU HB3 H 15.723 -35.745 -12.818 1.00 . A A . 45 GLU HB3 1 1
10 26674 1 1 45 GLU HG2 H 16.579 -33.884 -13.939 1.00 . A A . 45 GLU HG2 1 1
10 26675 1 1 45 GLU HG3 H 18.247 -34.318 -13.567 1.00 . A A . 45 GLU HG3 1 1
10 26676 1 1 45 GLU N N 16.895 -36.091 -10.303 1.00 . A A . 45 GLU N 1 1
10 26677 1 1 45 GLU O O 16.530 -32.710 -11.205 1.00 . A A . 45 GLU O 1 1
10 26678 1 1 45 GLU OE1 O 18.381 -36.146 -15.362 1.00 . A A . 45 GLU OE1 1 1
10 26679 1 1 45 GLU OE2 O 16.459 -35.283 -15.987 1.00 . A A . 45 GLU OE2 1 1
10 26680 1 1 46 ALA C C 14.306 -32.402 -8.987 1.00 . A A . 46 ALA C 1 1
10 26681 1 1 46 ALA CA C 13.950 -33.124 -10.282 1.00 . A A . 46 ALA CA 1 1
10 26682 1 1 46 ALA CB C 12.555 -33.723 -10.189 1.00 . A A . 46 ALA CB 1 1
10 26683 1 1 46 ALA H H 14.679 -35.103 -10.467 1.00 . A A . 46 ALA H 1 1
10 26684 1 1 46 ALA HA H 13.956 -32.411 -11.094 1.00 . A A . 46 ALA HA 1 1
10 26685 1 1 46 ALA HB1 H 12.018 -33.257 -9.376 1.00 . A A . 46 ALA HB1 1 1
10 26686 1 1 46 ALA HB2 H 12.027 -33.550 -11.115 1.00 . A A . 46 ALA HB2 1 1
10 26687 1 1 46 ALA HB3 H 12.630 -34.785 -10.010 1.00 . A A . 46 ALA HB3 1 1
10 26688 1 1 46 ALA N N 14.927 -34.163 -10.589 1.00 . A A . 46 ALA N 1 1
10 26689 1 1 46 ALA O O 14.024 -31.215 -8.831 1.00 . A A . 46 ALA O 1 1
10 26690 1 1 47 GLU C C 16.506 -31.614 -6.943 1.00 . A A . 47 GLU C 1 1
10 26691 1 1 47 GLU CA C 15.317 -32.555 -6.778 1.00 . A A . 47 GLU CA 1 1
10 26692 1 1 47 GLU CB C 15.664 -33.665 -5.784 1.00 . A A . 47 GLU CB 1 1
10 26693 1 1 47 GLU CD C 15.971 -34.331 -3.367 1.00 . A A . 47 GLU CD 1 1
10 26694 1 1 47 GLU CG C 15.667 -33.205 -4.336 1.00 . A A . 47 GLU CG 1 1
10 26695 1 1 47 GLU H H 15.122 -34.070 -8.244 1.00 . A A . 47 GLU H 1 1
10 26696 1 1 47 GLU HA H 14.478 -31.992 -6.397 1.00 . A A . 47 GLU HA 1 1
10 26697 1 1 47 GLU HB2 H 14.943 -34.462 -5.886 1.00 . A A . 47 GLU HB2 1 1
10 26698 1 1 47 GLU HB3 H 16.646 -34.048 -6.020 1.00 . A A . 47 GLU HB3 1 1
10 26699 1 1 47 GLU HG2 H 16.416 -32.437 -4.217 1.00 . A A . 47 GLU HG2 1 1
10 26700 1 1 47 GLU HG3 H 14.695 -32.798 -4.098 1.00 . A A . 47 GLU HG3 1 1
10 26701 1 1 47 GLU N N 14.925 -33.128 -8.061 1.00 . A A . 47 GLU N 1 1
10 26702 1 1 47 GLU O O 16.467 -30.463 -6.507 1.00 . A A . 47 GLU O 1 1
10 26703 1 1 47 GLU OE1 O 17.061 -34.930 -3.478 1.00 . A A . 47 GLU OE1 1 1
10 26704 1 1 47 GLU OE2 O 15.120 -34.613 -2.498 1.00 . A A . 47 GLU OE2 1 1
10 26705 1 1 48 LEU C C 18.433 -30.016 -8.523 1.00 . A A . 48 LEU C 1 1
10 26706 1 1 48 LEU CA C 18.766 -31.317 -7.799 1.00 . A A . 48 LEU CA 1 1
10 26707 1 1 48 LEU CB C 19.788 -32.117 -8.608 1.00 . A A . 48 LEU CB 1 1
10 26708 1 1 48 LEU CD1 C 20.657 -34.419 -9.088 1.00 . A A . 48 LEU CD1 1 1
10 26709 1 1 48 LEU CD2 C 21.370 -33.224 -7.010 1.00 . A A . 48 LEU CD2 1 1
10 26710 1 1 48 LEU CG C 20.235 -33.446 -7.998 1.00 . A A . 48 LEU CG 1 1
10 26711 1 1 48 LEU H H 17.536 -33.035 -7.901 1.00 . A A . 48 LEU H 1 1
10 26712 1 1 48 LEU HA H 19.189 -31.079 -6.834 1.00 . A A . 48 LEU HA 1 1
10 26713 1 1 48 LEU HB2 H 19.354 -32.326 -9.574 1.00 . A A . 48 LEU HB2 1 1
10 26714 1 1 48 LEU HB3 H 20.665 -31.499 -8.736 1.00 . A A . 48 LEU HB3 1 1
10 26715 1 1 48 LEU HD11 H 21.012 -33.867 -9.945 1.00 . A A . 48 LEU HD11 1 1
10 26716 1 1 48 LEU HD12 H 19.811 -35.026 -9.375 1.00 . A A . 48 LEU HD12 1 1
10 26717 1 1 48 LEU HD13 H 21.447 -35.055 -8.716 1.00 . A A . 48 LEU HD13 1 1
10 26718 1 1 48 LEU HD21 H 21.473 -32.167 -6.812 1.00 . A A . 48 LEU HD21 1 1
10 26719 1 1 48 LEU HD22 H 22.291 -33.603 -7.429 1.00 . A A . 48 LEU HD22 1 1
10 26720 1 1 48 LEU HD23 H 21.153 -33.744 -6.089 1.00 . A A . 48 LEU HD23 1 1
10 26721 1 1 48 LEU HG H 19.405 -33.886 -7.462 1.00 . A A . 48 LEU HG 1 1
10 26722 1 1 48 LEU N N 17.563 -32.112 -7.576 1.00 . A A . 48 LEU N 1 1
10 26723 1 1 48 LEU O O 19.004 -28.967 -8.229 1.00 . A A . 48 LEU O 1 1
10 26724 1 1 49 GLN C C 16.426 -27.889 -9.333 1.00 . A A . 49 GLN C 1 1
10 26725 1 1 49 GLN CA C 17.092 -28.923 -10.235 1.00 . A A . 49 GLN CA 1 1
10 26726 1 1 49 GLN CB C 16.136 -29.330 -11.357 1.00 . A A . 49 GLN CB 1 1
10 26727 1 1 49 GLN CD C 17.366 -27.875 -13.016 1.00 . A A . 49 GLN CD 1 1
10 26728 1 1 49 GLN CG C 16.018 -28.293 -12.462 1.00 . A A . 49 GLN CG 1 1
10 26729 1 1 49 GLN H H 17.083 -30.959 -9.658 1.00 . A A . 49 GLN H 1 1
10 26730 1 1 49 GLN HA H 17.978 -28.485 -10.671 1.00 . A A . 49 GLN HA 1 1
10 26731 1 1 49 GLN HB2 H 16.485 -30.253 -11.794 1.00 . A A . 49 GLN HB2 1 1
10 26732 1 1 49 GLN HB3 H 15.154 -29.488 -10.936 1.00 . A A . 49 GLN HB3 1 1
10 26733 1 1 49 GLN HE21 H 17.391 -26.284 -11.824 1.00 . A A . 49 GLN HE21 1 1
10 26734 1 1 49 GLN HE22 H 18.764 -26.472 -12.855 1.00 . A A . 49 GLN HE22 1 1
10 26735 1 1 49 GLN HG2 H 15.429 -28.708 -13.267 1.00 . A A . 49 GLN HG2 1 1
10 26736 1 1 49 GLN HG3 H 15.521 -27.419 -12.067 1.00 . A A . 49 GLN HG3 1 1
10 26737 1 1 49 GLN N N 17.503 -30.094 -9.470 1.00 . A A . 49 GLN N 1 1
10 26738 1 1 49 GLN NE2 N 17.894 -26.764 -12.516 1.00 . A A . 49 GLN NE2 1 1
10 26739 1 1 49 GLN O O 16.524 -26.686 -9.573 1.00 . A A . 49 GLN O 1 1
10 26740 1 1 49 GLN OE1 O 17.927 -28.543 -13.886 1.00 . A A . 49 GLN OE1 1 1
10 26741 1 1 50 ASP C C 16.071 -26.757 -6.465 1.00 . A A . 50 ASP C 1 1
10 26742 1 1 50 ASP CA C 15.067 -27.484 -7.355 1.00 . A A . 50 ASP CA 1 1
10 26743 1 1 50 ASP CB C 14.087 -28.280 -6.493 1.00 . A A . 50 ASP CB 1 1
10 26744 1 1 50 ASP CG C 13.100 -27.389 -5.764 1.00 . A A . 50 ASP CG 1 1
10 26745 1 1 50 ASP H H 15.708 -29.336 -8.156 1.00 . A A . 50 ASP H 1 1
10 26746 1 1 50 ASP HA H 14.517 -26.752 -7.927 1.00 . A A . 50 ASP HA 1 1
10 26747 1 1 50 ASP HB2 H 13.531 -28.959 -7.125 1.00 . A A . 50 ASP HB2 1 1
10 26748 1 1 50 ASP HB3 H 14.641 -28.849 -5.761 1.00 . A A . 50 ASP HB3 1 1
10 26749 1 1 50 ASP N N 15.749 -28.366 -8.294 1.00 . A A . 50 ASP N 1 1
10 26750 1 1 50 ASP O O 15.931 -25.563 -6.202 1.00 . A A . 50 ASP O 1 1
10 26751 1 1 50 ASP OD1 O 12.716 -26.344 -6.328 1.00 . A A . 50 ASP OD1 1 1
10 26752 1 1 50 ASP OD2 O 12.713 -27.738 -4.629 1.00 . A A . 50 ASP OD2 1 1
10 26753 1 1 51 MET C C 18.925 -25.864 -5.897 1.00 . A A . 51 MET C 1 1
10 26754 1 1 51 MET CA C 18.110 -26.910 -5.145 1.00 . A A . 51 MET CA 1 1
10 26755 1 1 51 MET CB C 19.033 -28.008 -4.612 1.00 . A A . 51 MET CB 1 1
10 26756 1 1 51 MET CE C 20.590 -29.668 -2.527 1.00 . A A . 51 MET CE 1 1
10 26757 1 1 51 MET CG C 18.290 -29.181 -3.994 1.00 . A A . 51 MET CG 1 1
10 26758 1 1 51 MET H H 17.140 -28.433 -6.249 1.00 . A A . 51 MET H 1 1
10 26759 1 1 51 MET HA H 17.615 -26.433 -4.312 1.00 . A A . 51 MET HA 1 1
10 26760 1 1 51 MET HB2 H 19.636 -28.380 -5.426 1.00 . A A . 51 MET HB2 1 1
10 26761 1 1 51 MET HB3 H 19.681 -27.583 -3.859 1.00 . A A . 51 MET HB3 1 1
10 26762 1 1 51 MET HE1 H 20.212 -28.687 -2.280 1.00 . A A . 51 MET HE1 1 1
10 26763 1 1 51 MET HE2 H 20.767 -30.225 -1.619 1.00 . A A . 51 MET HE2 1 1
10 26764 1 1 51 MET HE3 H 21.515 -29.570 -3.077 1.00 . A A . 51 MET HE3 1 1
10 26765 1 1 51 MET HG2 H 17.775 -28.838 -3.109 1.00 . A A . 51 MET HG2 1 1
10 26766 1 1 51 MET HG3 H 17.567 -29.547 -4.708 1.00 . A A . 51 MET HG3 1 1
10 26767 1 1 51 MET N N 17.082 -27.486 -6.005 1.00 . A A . 51 MET N 1 1
10 26768 1 1 51 MET O O 19.005 -24.708 -5.481 1.00 . A A . 51 MET O 1 1
10 26769 1 1 51 MET SD S 19.388 -30.534 -3.534 1.00 . A A . 51 MET SD 1 1
10 26770 1 1 52 ILE C C 19.556 -24.119 -8.187 1.00 . A A . 52 ILE C 1 1
10 26771 1 1 52 ILE CA C 20.338 -25.374 -7.816 1.00 . A A . 52 ILE CA 1 1
10 26772 1 1 52 ILE CB C 20.827 -26.061 -9.106 1.00 . A A . 52 ILE CB 1 1
10 26773 1 1 52 ILE CD1 C 22.198 -28.017 -9.984 1.00 . A A . 52 ILE CD1 1 1
10 26774 1 1 52 ILE CG1 C 21.677 -27.286 -8.766 1.00 . A A . 52 ILE CG1 1 1
10 26775 1 1 52 ILE CG2 C 21.617 -25.081 -9.960 1.00 . A A . 52 ILE CG2 1 1
10 26776 1 1 52 ILE H H 19.429 -27.210 -7.287 1.00 . A A . 52 ILE H 1 1
10 26777 1 1 52 ILE HA H 21.203 -25.089 -7.234 1.00 . A A . 52 ILE HA 1 1
10 26778 1 1 52 ILE HB H 19.962 -26.376 -9.669 1.00 . A A . 52 ILE HB 1 1
10 26779 1 1 52 ILE HD11 H 21.402 -28.127 -10.706 1.00 . A A . 52 ILE HD11 1 1
10 26780 1 1 52 ILE HD12 H 23.008 -27.454 -10.423 1.00 . A A . 52 ILE HD12 1 1
10 26781 1 1 52 ILE HD13 H 22.556 -28.994 -9.692 1.00 . A A . 52 ILE HD13 1 1
10 26782 1 1 52 ILE HG12 H 22.526 -26.976 -8.178 1.00 . A A . 52 ILE HG12 1 1
10 26783 1 1 52 ILE HG13 H 21.081 -27.981 -8.192 1.00 . A A . 52 ILE HG13 1 1
10 26784 1 1 52 ILE HG21 H 22.468 -24.720 -9.400 1.00 . A A . 52 ILE HG21 1 1
10 26785 1 1 52 ILE HG22 H 21.961 -25.579 -10.854 1.00 . A A . 52 ILE HG22 1 1
10 26786 1 1 52 ILE HG23 H 20.986 -24.248 -10.232 1.00 . A A . 52 ILE HG23 1 1
10 26787 1 1 52 ILE N N 19.530 -26.277 -7.006 1.00 . A A . 52 ILE N 1 1
10 26788 1 1 52 ILE O O 20.066 -23.004 -8.083 1.00 . A A . 52 ILE O 1 1
10 26789 1 1 53 ASN C C 17.197 -22.272 -7.815 1.00 . A A . 53 ASN C 1 1
10 26790 1 1 53 ASN CA C 17.460 -23.190 -9.004 1.00 . A A . 53 ASN CA 1 1
10 26791 1 1 53 ASN CB C 16.134 -23.705 -9.569 1.00 . A A . 53 ASN CB 1 1
10 26792 1 1 53 ASN CG C 16.282 -24.269 -10.969 1.00 . A A . 53 ASN CG 1 1
10 26793 1 1 53 ASN H H 17.962 -25.221 -8.681 1.00 . A A . 53 ASN H 1 1
10 26794 1 1 53 ASN HA H 17.973 -22.630 -9.771 1.00 . A A . 53 ASN HA 1 1
10 26795 1 1 53 ASN HB2 H 15.755 -24.486 -8.925 1.00 . A A . 53 ASN HB2 1 1
10 26796 1 1 53 ASN HB3 H 15.423 -22.893 -9.600 1.00 . A A . 53 ASN HB3 1 1
10 26797 1 1 53 ASN HD21 H 14.415 -24.953 -10.916 1.00 . A A . 53 ASN HD21 1 1
10 26798 1 1 53 ASN HD22 H 15.290 -25.268 -12.373 1.00 . A A . 53 ASN HD22 1 1
10 26799 1 1 53 ASN N N 18.314 -24.308 -8.619 1.00 . A A . 53 ASN N 1 1
10 26800 1 1 53 ASN ND2 N 15.222 -24.893 -11.470 1.00 . A A . 53 ASN ND2 1 1
10 26801 1 1 53 ASN O O 16.999 -21.068 -7.980 1.00 . A A . 53 ASN O 1 1
10 26802 1 1 53 ASN OD1 O 17.336 -24.146 -11.592 1.00 . A A . 53 ASN OD1 1 1
10 26803 1 1 54 GLU C C 18.159 -21.199 -5.069 1.00 . A A . 54 GLU C 1 1
10 26804 1 1 54 GLU CA C 16.958 -22.081 -5.401 1.00 . A A . 54 GLU CA 1 1
10 26805 1 1 54 GLU CB C 16.661 -23.019 -4.229 1.00 . A A . 54 GLU CB 1 1
10 26806 1 1 54 GLU CD C 14.871 -21.749 -2.979 1.00 . A A . 54 GLU CD 1 1
10 26807 1 1 54 GLU CG C 15.210 -22.991 -3.780 1.00 . A A . 54 GLU CG 1 1
10 26808 1 1 54 GLU H H 17.361 -23.812 -6.550 1.00 . A A . 54 GLU H 1 1
10 26809 1 1 54 GLU HA H 16.100 -21.449 -5.570 1.00 . A A . 54 GLU HA 1 1
10 26810 1 1 54 GLU HB2 H 16.907 -24.030 -4.521 1.00 . A A . 54 GLU HB2 1 1
10 26811 1 1 54 GLU HB3 H 17.281 -22.736 -3.391 1.00 . A A . 54 GLU HB3 1 1
10 26812 1 1 54 GLU HG2 H 14.576 -23.022 -4.653 1.00 . A A . 54 GLU HG2 1 1
10 26813 1 1 54 GLU HG3 H 15.020 -23.860 -3.167 1.00 . A A . 54 GLU HG3 1 1
10 26814 1 1 54 GLU N N 17.197 -22.848 -6.617 1.00 . A A . 54 GLU N 1 1
10 26815 1 1 54 GLU O O 18.033 -20.199 -4.362 1.00 . A A . 54 GLU O 1 1
10 26816 1 1 54 GLU OE1 O 15.156 -20.634 -3.464 1.00 . A A . 54 GLU OE1 1 1
10 26817 1 1 54 GLU OE2 O 14.320 -21.893 -1.868 1.00 . A A . 54 GLU OE2 1 1
10 26818 1 1 55 VAL C C 21.059 -20.181 -6.627 1.00 . A A . 55 VAL C 1 1
10 26819 1 1 55 VAL CA C 20.548 -20.824 -5.343 1.00 . A A . 55 VAL CA 1 1
10 26820 1 1 55 VAL CB C 21.655 -21.721 -4.756 1.00 . A A . 55 VAL CB 1 1
10 26821 1 1 55 VAL CG1 C 21.230 -22.278 -3.405 1.00 . A A . 55 VAL CG1 1 1
10 26822 1 1 55 VAL CG2 C 21.997 -22.845 -5.721 1.00 . A A . 55 VAL CG2 1 1
10 26823 1 1 55 VAL H H 19.362 -22.385 -6.139 1.00 . A A . 55 VAL H 1 1
10 26824 1 1 55 VAL HA H 20.326 -20.047 -4.626 1.00 . A A . 55 VAL HA 1 1
10 26825 1 1 55 VAL HB H 22.539 -21.118 -4.609 1.00 . A A . 55 VAL HB 1 1
10 26826 1 1 55 VAL HG11 H 20.277 -22.775 -3.506 1.00 . A A . 55 VAL HG11 1 1
10 26827 1 1 55 VAL HG12 H 21.971 -22.982 -3.057 1.00 . A A . 55 VAL HG12 1 1
10 26828 1 1 55 VAL HG13 H 21.140 -21.469 -2.695 1.00 . A A . 55 VAL HG13 1 1
10 26829 1 1 55 VAL HG21 H 22.630 -23.565 -5.224 1.00 . A A . 55 VAL HG21 1 1
10 26830 1 1 55 VAL HG22 H 21.088 -23.329 -6.049 1.00 . A A . 55 VAL HG22 1 1
10 26831 1 1 55 VAL HG23 H 22.517 -22.439 -6.577 1.00 . A A . 55 VAL HG23 1 1
10 26832 1 1 55 VAL N N 19.324 -21.579 -5.583 1.00 . A A . 55 VAL N 1 1
10 26833 1 1 55 VAL O O 22.143 -19.598 -6.654 1.00 . A A . 55 VAL O 1 1
10 26834 1 1 56 ASP C C 20.214 -18.258 -9.070 1.00 . A A . 56 ASP C 1 1
10 26835 1 1 56 ASP CA C 20.642 -19.720 -8.980 1.00 . A A . 56 ASP CA 1 1
10 26836 1 1 56 ASP CB C 20.009 -20.521 -10.119 1.00 . A A . 56 ASP CB 1 1
10 26837 1 1 56 ASP CG C 20.714 -20.301 -11.443 1.00 . A A . 56 ASP CG 1 1
10 26838 1 1 56 ASP H H 19.419 -20.769 -7.607 1.00 . A A . 56 ASP H 1 1
10 26839 1 1 56 ASP HA H 21.717 -19.773 -9.070 1.00 . A A . 56 ASP HA 1 1
10 26840 1 1 56 ASP HB2 H 20.055 -21.573 -9.879 1.00 . A A . 56 ASP HB2 1 1
10 26841 1 1 56 ASP HB3 H 18.976 -20.225 -10.228 1.00 . A A . 56 ASP HB3 1 1
10 26842 1 1 56 ASP N N 20.271 -20.292 -7.691 1.00 . A A . 56 ASP N 1 1
10 26843 1 1 56 ASP O O 19.059 -17.958 -9.371 1.00 . A A . 56 ASP O 1 1
10 26844 1 1 56 ASP OD1 O 21.696 -19.529 -11.472 1.00 . A A . 56 ASP OD1 1 1
10 26845 1 1 56 ASP OD2 O 20.285 -20.901 -12.450 1.00 . A A . 56 ASP OD2 1 1
10 26846 1 1 57 ALA C C 21.091 -15.373 -10.262 1.00 . A A . 57 ALA C 1 1
10 26847 1 1 57 ALA CA C 20.871 -15.925 -8.857 1.00 . A A . 57 ALA CA 1 1
10 26848 1 1 57 ALA CB C 21.738 -15.180 -7.853 1.00 . A A . 57 ALA CB 1 1
10 26849 1 1 57 ALA H H 22.054 -17.657 -8.571 1.00 . A A . 57 ALA H 1 1
10 26850 1 1 57 ALA HA H 19.837 -15.778 -8.582 1.00 . A A . 57 ALA HA 1 1
10 26851 1 1 57 ALA HB1 H 21.796 -14.138 -8.132 1.00 . A A . 57 ALA HB1 1 1
10 26852 1 1 57 ALA HB2 H 21.303 -15.266 -6.869 1.00 . A A . 57 ALA HB2 1 1
10 26853 1 1 57 ALA HB3 H 22.730 -15.608 -7.848 1.00 . A A . 57 ALA HB3 1 1
10 26854 1 1 57 ALA N N 21.151 -17.355 -8.806 1.00 . A A . 57 ALA N 1 1
10 26855 1 1 57 ALA O O 20.309 -14.556 -10.748 1.00 . A A . 57 ALA O 1 1
10 26856 1 1 58 ASP C C 21.745 -16.208 -13.299 1.00 . A A . 58 ASP C 1 1
10 26857 1 1 58 ASP CA C 22.484 -15.374 -12.257 1.00 . A A . 58 ASP CA 1 1
10 26858 1 1 58 ASP CB C 23.992 -15.456 -12.498 1.00 . A A . 58 ASP CB 1 1
10 26859 1 1 58 ASP CG C 24.518 -16.875 -12.400 1.00 . A A . 58 ASP CG 1 1
10 26860 1 1 58 ASP H H 22.747 -16.474 -10.467 1.00 . A A . 58 ASP H 1 1
10 26861 1 1 58 ASP HA H 22.170 -14.346 -12.349 1.00 . A A . 58 ASP HA 1 1
10 26862 1 1 58 ASP HB2 H 24.214 -15.077 -13.485 1.00 . A A . 58 ASP HB2 1 1
10 26863 1 1 58 ASP HB3 H 24.501 -14.851 -11.761 1.00 . A A . 58 ASP HB3 1 1
10 26864 1 1 58 ASP N N 22.161 -15.823 -10.908 1.00 . A A . 58 ASP N 1 1
10 26865 1 1 58 ASP O O 21.883 -15.984 -14.501 1.00 . A A . 58 ASP O 1 1
10 26866 1 1 58 ASP OD1 O 23.719 -17.784 -12.093 1.00 . A A . 58 ASP OD1 1 1
10 26867 1 1 58 ASP OD2 O 25.728 -17.076 -12.632 1.00 . A A . 58 ASP OD2 1 1
10 26868 1 1 59 GLY C C 21.095 -18.691 -14.769 1.00 . A A . 59 GLY C 1 1
10 26869 1 1 59 GLY CA C 20.211 -18.026 -13.733 1.00 . A A . 59 GLY CA 1 1
10 26870 1 1 59 GLY H H 20.888 -17.306 -11.861 1.00 . A A . 59 GLY H 1 1
10 26871 1 1 59 GLY HA2 H 19.711 -18.791 -13.158 1.00 . A A . 59 GLY HA2 1 1
10 26872 1 1 59 GLY HA3 H 19.468 -17.429 -14.241 1.00 . A A . 59 GLY HA3 1 1
10 26873 1 1 59 GLY N N 20.959 -17.173 -12.829 1.00 . A A . 59 GLY N 1 1
10 26874 1 1 59 GLY O O 20.874 -18.544 -15.970 1.00 . A A . 59 GLY O 1 1
10 26875 1 1 60 ASN C C 22.897 -21.624 -15.054 1.00 . A A . 60 ASN C 1 1
10 26876 1 1 60 ASN CA C 23.025 -20.111 -15.198 1.00 . A A . 60 ASN CA 1 1
10 26877 1 1 60 ASN CB C 24.465 -19.680 -14.910 1.00 . A A . 60 ASN CB 1 1
10 26878 1 1 60 ASN CG C 24.901 -20.029 -13.500 1.00 . A A . 60 ASN CG 1 1
10 26879 1 1 60 ASN H H 22.227 -19.503 -13.335 1.00 . A A . 60 ASN H 1 1
10 26880 1 1 60 ASN HA H 22.772 -19.835 -16.211 1.00 . A A . 60 ASN HA 1 1
10 26881 1 1 60 ASN HB2 H 25.128 -20.175 -15.604 1.00 . A A . 60 ASN HB2 1 1
10 26882 1 1 60 ASN HB3 H 24.547 -18.611 -15.039 1.00 . A A . 60 ASN HB3 1 1
10 26883 1 1 60 ASN HD21 H 26.761 -19.456 -13.909 1.00 . A A . 60 ASN HD21 1 1
10 26884 1 1 60 ASN HD22 H 26.489 -20.036 -12.304 1.00 . A A . 60 ASN HD22 1 1
10 26885 1 1 60 ASN N N 22.102 -19.423 -14.303 1.00 . A A . 60 ASN N 1 1
10 26886 1 1 60 ASN ND2 N 26.180 -19.819 -13.208 1.00 . A A . 60 ASN ND2 1 1
10 26887 1 1 60 ASN O O 23.365 -22.382 -15.903 1.00 . A A . 60 ASN O 1 1
10 26888 1 1 60 ASN OD1 O 24.098 -20.480 -12.684 1.00 . A A . 60 ASN OD1 1 1
10 26889 1 1 61 GLY C C 23.219 -24.081 -12.935 1.00 . A A . 61 GLY C 1 1
10 26890 1 1 61 GLY CA C 22.080 -23.479 -13.734 1.00 . A A . 61 GLY CA 1 1
10 26891 1 1 61 GLY H H 21.907 -21.408 -13.327 1.00 . A A . 61 GLY H 1 1
10 26892 1 1 61 GLY HA2 H 21.157 -23.630 -13.195 1.00 . A A . 61 GLY HA2 1 1
10 26893 1 1 61 GLY HA3 H 22.017 -23.985 -14.686 1.00 . A A . 61 GLY HA3 1 1
10 26894 1 1 61 GLY N N 22.259 -22.058 -13.971 1.00 . A A . 61 GLY N 1 1
10 26895 1 1 61 GLY O O 23.416 -25.297 -12.939 1.00 . A A . 61 GLY O 1 1
10 26896 1 1 62 THR C C 25.341 -22.755 -10.259 1.00 . A A . 62 THR C 1 1
10 26897 1 1 62 THR CA C 25.101 -23.684 -11.443 1.00 . A A . 62 THR CA 1 1
10 26898 1 1 62 THR CB C 26.390 -23.772 -12.282 1.00 . A A . 62 THR CB 1 1
10 26899 1 1 62 THR CG2 C 26.217 -24.743 -13.440 1.00 . A A . 62 THR CG2 1 1
10 26900 1 1 62 THR H H 23.767 -22.272 -12.285 1.00 . A A . 62 THR H 1 1
10 26901 1 1 62 THR HA H 24.869 -24.672 -11.073 1.00 . A A . 62 THR HA 1 1
10 26902 1 1 62 THR HB H 27.189 -24.130 -11.648 1.00 . A A . 62 THR HB 1 1
10 26903 1 1 62 THR HG1 H 27.414 -22.088 -12.226 1.00 . A A . 62 THR HG1 1 1
10 26904 1 1 62 THR HG21 H 25.497 -24.344 -14.139 1.00 . A A . 62 THR HG21 1 1
10 26905 1 1 62 THR HG22 H 25.867 -25.693 -13.065 1.00 . A A . 62 THR HG22 1 1
10 26906 1 1 62 THR HG23 H 27.164 -24.880 -13.939 1.00 . A A . 62 THR HG23 1 1
10 26907 1 1 62 THR N N 23.974 -23.229 -12.248 1.00 . A A . 62 THR N 1 1
10 26908 1 1 62 THR O O 24.843 -21.629 -10.231 1.00 . A A . 62 THR O 1 1
10 26909 1 1 62 THR OG1 O 26.737 -22.478 -12.785 1.00 . A A . 62 THR OG1 1 1
10 26910 1 1 63 ILE C C 27.778 -21.775 -8.221 1.00 . A A . 63 ILE C 1 1
10 26911 1 1 63 ILE CA C 26.413 -22.443 -8.098 1.00 . A A . 63 ILE CA 1 1
10 26912 1 1 63 ILE CB C 26.391 -23.309 -6.824 1.00 . A A . 63 ILE CB 1 1
10 26913 1 1 63 ILE CD1 C 25.060 -25.095 -5.593 1.00 . A A . 63 ILE CD1 1 1
10 26914 1 1 63 ILE CG1 C 25.133 -24.181 -6.795 1.00 . A A . 63 ILE CG1 1 1
10 26915 1 1 63 ILE CG2 C 26.460 -22.429 -5.585 1.00 . A A . 63 ILE CG2 1 1
10 26916 1 1 63 ILE H H 26.473 -24.138 -9.364 1.00 . A A . 63 ILE H 1 1
10 26917 1 1 63 ILE HA H 25.656 -21.678 -8.002 1.00 . A A . 63 ILE HA 1 1
10 26918 1 1 63 ILE HB H 27.262 -23.946 -6.833 1.00 . A A . 63 ILE HB 1 1
10 26919 1 1 63 ILE HD11 H 25.953 -25.700 -5.544 1.00 . A A . 63 ILE HD11 1 1
10 26920 1 1 63 ILE HD12 H 24.975 -24.503 -4.694 1.00 . A A . 63 ILE HD12 1 1
10 26921 1 1 63 ILE HD13 H 24.196 -25.738 -5.682 1.00 . A A . 63 ILE HD13 1 1
10 26922 1 1 63 ILE HG12 H 24.262 -23.545 -6.782 1.00 . A A . 63 ILE HG12 1 1
10 26923 1 1 63 ILE HG13 H 25.111 -24.796 -7.683 1.00 . A A . 63 ILE HG13 1 1
10 26924 1 1 63 ILE HG21 H 26.435 -23.050 -4.701 1.00 . A A . 63 ILE HG21 1 1
10 26925 1 1 63 ILE HG22 H 27.378 -21.861 -5.598 1.00 . A A . 63 ILE HG22 1 1
10 26926 1 1 63 ILE HG23 H 25.618 -21.754 -5.574 1.00 . A A . 63 ILE HG23 1 1
10 26927 1 1 63 ILE N N 26.106 -23.233 -9.284 1.00 . A A . 63 ILE N 1 1
10 26928 1 1 63 ILE O O 28.812 -22.442 -8.197 1.00 . A A . 63 ILE O 1 1
10 26929 1 1 64 ASP C C 29.679 -19.515 -7.113 1.00 . A A . 64 ASP C 1 1
10 26930 1 1 64 ASP CA C 29.011 -19.692 -8.474 1.00 . A A . 64 ASP CA 1 1
10 26931 1 1 64 ASP CB C 28.735 -18.325 -9.102 1.00 . A A . 64 ASP CB 1 1
10 26932 1 1 64 ASP CG C 27.659 -18.385 -10.168 1.00 . A A . 64 ASP CG 1 1
10 26933 1 1 64 ASP H H 26.916 -19.977 -8.362 1.00 . A A . 64 ASP H 1 1
10 26934 1 1 64 ASP HA H 29.678 -20.246 -9.118 1.00 . A A . 64 ASP HA 1 1
10 26935 1 1 64 ASP HB2 H 28.413 -17.640 -8.331 1.00 . A A . 64 ASP HB2 1 1
10 26936 1 1 64 ASP HB3 H 29.643 -17.953 -9.552 1.00 . A A . 64 ASP HB3 1 1
10 26937 1 1 64 ASP N N 27.773 -20.453 -8.350 1.00 . A A . 64 ASP N 1 1
10 26938 1 1 64 ASP O O 29.247 -20.098 -6.118 1.00 . A A . 64 ASP O 1 1
10 26939 1 1 64 ASP OD1 O 27.586 -19.408 -10.882 1.00 . A A . 64 ASP OD1 1 1
10 26940 1 1 64 ASP OD2 O 26.889 -17.410 -10.288 1.00 . A A . 64 ASP OD2 1 1
10 26941 1 1 65 PHE C C 30.585 -17.716 -4.834 1.00 . A A . 65 PHE C 1 1
10 26942 1 1 65 PHE CA C 31.462 -18.456 -5.840 1.00 . A A . 65 PHE CA 1 1
10 26943 1 1 65 PHE CB C 32.727 -17.643 -6.124 1.00 . A A . 65 PHE CB 1 1
10 26944 1 1 65 PHE CD1 C 33.449 -17.430 -3.731 1.00 . A A . 65 PHE CD1 1 1
10 26945 1 1 65 PHE CD2 C 33.373 -15.460 -5.071 1.00 . A A . 65 PHE CD2 1 1
10 26946 1 1 65 PHE CE1 C 33.876 -16.682 -2.650 1.00 . A A . 65 PHE CE1 1 1
10 26947 1 1 65 PHE CE2 C 33.801 -14.706 -3.994 1.00 . A A . 65 PHE CE2 1 1
10 26948 1 1 65 PHE CG C 33.192 -16.828 -4.952 1.00 . A A . 65 PHE CG 1 1
10 26949 1 1 65 PHE CZ C 34.053 -15.318 -2.782 1.00 . A A . 65 PHE CZ 1 1
10 26950 1 1 65 PHE H H 31.030 -18.272 -7.905 1.00 . A A . 65 PHE H 1 1
10 26951 1 1 65 PHE HA H 31.743 -19.410 -5.422 1.00 . A A . 65 PHE HA 1 1
10 26952 1 1 65 PHE HB2 H 33.525 -18.317 -6.396 1.00 . A A . 65 PHE HB2 1 1
10 26953 1 1 65 PHE HB3 H 32.536 -16.968 -6.945 1.00 . A A . 65 PHE HB3 1 1
10 26954 1 1 65 PHE HD1 H 33.312 -18.496 -3.626 1.00 . A A . 65 PHE HD1 1 1
10 26955 1 1 65 PHE HD2 H 33.176 -14.979 -6.019 1.00 . A A . 65 PHE HD2 1 1
10 26956 1 1 65 PHE HE1 H 34.073 -17.163 -1.704 1.00 . A A . 65 PHE HE1 1 1
10 26957 1 1 65 PHE HE2 H 33.938 -13.640 -4.101 1.00 . A A . 65 PHE HE2 1 1
10 26958 1 1 65 PHE HZ H 34.387 -14.732 -1.939 1.00 . A A . 65 PHE HZ 1 1
10 26959 1 1 65 PHE N N 30.734 -18.708 -7.078 1.00 . A A . 65 PHE N 1 1
10 26960 1 1 65 PHE O O 30.354 -18.178 -3.716 1.00 . A A . 65 PHE O 1 1
10 26961 1 1 66 PRO C C 27.850 -16.333 -4.172 1.00 . A A . 66 PRO C 1 1
10 26962 1 1 66 PRO CA C 29.225 -15.711 -4.388 1.00 . A A . 66 PRO CA 1 1
10 26963 1 1 66 PRO CB C 29.103 -14.403 -5.175 1.00 . A A . 66 PRO CB 1 1
10 26964 1 1 66 PRO CD C 30.318 -15.928 -6.557 1.00 . A A . 66 PRO CD 1 1
10 26965 1 1 66 PRO CG C 29.334 -14.792 -6.594 1.00 . A A . 66 PRO CG 1 1
10 26966 1 1 66 PRO HA H 29.685 -15.515 -3.430 1.00 . A A . 66 PRO HA 1 1
10 26967 1 1 66 PRO HB2 H 28.115 -13.986 -5.034 1.00 . A A . 66 PRO HB2 1 1
10 26968 1 1 66 PRO HB3 H 29.848 -13.701 -4.831 1.00 . A A . 66 PRO HB3 1 1
10 26969 1 1 66 PRO HD2 H 30.113 -16.631 -7.351 1.00 . A A . 66 PRO HD2 1 1
10 26970 1 1 66 PRO HD3 H 31.329 -15.554 -6.634 1.00 . A A . 66 PRO HD3 1 1
10 26971 1 1 66 PRO HG2 H 28.406 -15.114 -7.042 1.00 . A A . 66 PRO HG2 1 1
10 26972 1 1 66 PRO HG3 H 29.746 -13.957 -7.141 1.00 . A A . 66 PRO HG3 1 1
10 26973 1 1 66 PRO N N 30.084 -16.540 -5.238 1.00 . A A . 66 PRO N 1 1
10 26974 1 1 66 PRO O O 27.171 -16.035 -3.190 1.00 . A A . 66 PRO O 1 1
10 26975 1 1 67 GLU C C 26.089 -18.773 -3.783 1.00 . A A . 67 GLU C 1 1
10 26976 1 1 67 GLU CA C 26.149 -17.862 -5.006 1.00 . A A . 67 GLU CA 1 1
10 26977 1 1 67 GLU CB C 25.877 -18.673 -6.274 1.00 . A A . 67 GLU CB 1 1
10 26978 1 1 67 GLU CD C 24.521 -18.473 -8.396 1.00 . A A . 67 GLU CD 1 1
10 26979 1 1 67 GLU CG C 25.538 -17.817 -7.483 1.00 . A A . 67 GLU CG 1 1
10 26980 1 1 67 GLU H H 28.031 -17.395 -5.857 1.00 . A A . 67 GLU H 1 1
10 26981 1 1 67 GLU HA H 25.392 -17.098 -4.908 1.00 . A A . 67 GLU HA 1 1
10 26982 1 1 67 GLU HB2 H 26.754 -19.259 -6.508 1.00 . A A . 67 GLU HB2 1 1
10 26983 1 1 67 GLU HB3 H 25.048 -19.340 -6.089 1.00 . A A . 67 GLU HB3 1 1
10 26984 1 1 67 GLU HG2 H 25.137 -16.875 -7.140 1.00 . A A . 67 GLU HG2 1 1
10 26985 1 1 67 GLU HG3 H 26.443 -17.637 -8.046 1.00 . A A . 67 GLU HG3 1 1
10 26986 1 1 67 GLU N N 27.445 -17.198 -5.096 1.00 . A A . 67 GLU N 1 1
10 26987 1 1 67 GLU O O 25.089 -18.803 -3.066 1.00 . A A . 67 GLU O 1 1
10 26988 1 1 67 GLU OE1 O 24.398 -19.715 -8.350 1.00 . A A . 67 GLU OE1 1 1
10 26989 1 1 67 GLU OE2 O 23.849 -17.745 -9.156 1.00 . A A . 67 GLU OE2 1 1
10 26990 1 1 68 PHE C C 27.359 -19.659 -1.106 1.00 . A A . 68 PHE C 1 1
10 26991 1 1 68 PHE CA C 27.238 -20.429 -2.418 1.00 . A A . 68 PHE CA 1 1
10 26992 1 1 68 PHE CB C 28.425 -21.381 -2.576 1.00 . A A . 68 PHE CB 1 1
10 26993 1 1 68 PHE CD1 C 29.520 -21.743 -0.347 1.00 . A A . 68 PHE CD1 1 1
10 26994 1 1 68 PHE CD2 C 28.117 -23.465 -1.213 1.00 . A A . 68 PHE CD2 1 1
10 26995 1 1 68 PHE CE1 C 29.768 -22.506 0.778 1.00 . A A . 68 PHE CE1 1 1
10 26996 1 1 68 PHE CE2 C 28.361 -24.232 -0.090 1.00 . A A . 68 PHE CE2 1 1
10 26997 1 1 68 PHE CG C 28.693 -22.213 -1.354 1.00 . A A . 68 PHE CG 1 1
10 26998 1 1 68 PHE CZ C 29.189 -23.753 0.907 1.00 . A A . 68 PHE CZ 1 1
10 26999 1 1 68 PHE H H 27.934 -19.447 -4.160 1.00 . A A . 68 PHE H 1 1
10 27000 1 1 68 PHE HA H 26.325 -21.005 -2.401 1.00 . A A . 68 PHE HA 1 1
10 27001 1 1 68 PHE HB2 H 28.232 -22.053 -3.398 1.00 . A A . 68 PHE HB2 1 1
10 27002 1 1 68 PHE HB3 H 29.313 -20.804 -2.787 1.00 . A A . 68 PHE HB3 1 1
10 27003 1 1 68 PHE HD1 H 29.975 -20.767 -0.447 1.00 . A A . 68 PHE HD1 1 1
10 27004 1 1 68 PHE HD2 H 27.471 -23.842 -1.992 1.00 . A A . 68 PHE HD2 1 1
10 27005 1 1 68 PHE HE1 H 30.416 -22.127 1.555 1.00 . A A . 68 PHE HE1 1 1
10 27006 1 1 68 PHE HE2 H 27.907 -25.207 0.008 1.00 . A A . 68 PHE HE2 1 1
10 27007 1 1 68 PHE HZ H 29.381 -24.350 1.785 1.00 . A A . 68 PHE HZ 1 1
10 27008 1 1 68 PHE N N 27.167 -19.515 -3.552 1.00 . A A . 68 PHE N 1 1
10 27009 1 1 68 PHE O O 26.798 -20.058 -0.085 1.00 . A A . 68 PHE O 1 1
10 27010 1 1 69 LEU C C 27.007 -16.993 0.415 1.00 . A A . 69 LEU C 1 1
10 27011 1 1 69 LEU CA C 28.292 -17.727 0.044 1.00 . A A . 69 LEU CA 1 1
10 27012 1 1 69 LEU CB C 29.418 -16.720 -0.194 1.00 . A A . 69 LEU CB 1 1
10 27013 1 1 69 LEU CD1 C 29.998 -16.331 2.214 1.00 . A A . 69 LEU CD1 1 1
10 27014 1 1 69 LEU CD2 C 30.683 -14.663 0.481 1.00 . A A . 69 LEU CD2 1 1
10 27015 1 1 69 LEU CG C 29.620 -15.669 0.898 1.00 . A A . 69 LEU CG 1 1
10 27016 1 1 69 LEU H H 28.518 -18.287 -1.984 1.00 . A A . 69 LEU H 1 1
10 27017 1 1 69 LEU HA H 28.568 -18.378 0.860 1.00 . A A . 69 LEU HA 1 1
10 27018 1 1 69 LEU HB2 H 30.340 -17.272 -0.295 1.00 . A A . 69 LEU HB2 1 1
10 27019 1 1 69 LEU HB3 H 29.208 -16.202 -1.118 1.00 . A A . 69 LEU HB3 1 1
10 27020 1 1 69 LEU HD11 H 30.505 -15.617 2.844 1.00 . A A . 69 LEU HD11 1 1
10 27021 1 1 69 LEU HD12 H 30.653 -17.169 2.020 1.00 . A A . 69 LEU HD12 1 1
10 27022 1 1 69 LEU HD13 H 29.105 -16.681 2.711 1.00 . A A . 69 LEU HD13 1 1
10 27023 1 1 69 LEU HD21 H 30.238 -13.915 -0.159 1.00 . A A . 69 LEU HD21 1 1
10 27024 1 1 69 LEU HD22 H 31.470 -15.173 -0.056 1.00 . A A . 69 LEU HD22 1 1
10 27025 1 1 69 LEU HD23 H 31.094 -14.188 1.359 1.00 . A A . 69 LEU HD23 1 1
10 27026 1 1 69 LEU HG H 28.693 -15.133 1.050 1.00 . A A . 69 LEU HG 1 1
10 27027 1 1 69 LEU N N 28.096 -18.554 -1.142 1.00 . A A . 69 LEU N 1 1
10 27028 1 1 69 LEU O O 26.533 -17.082 1.548 1.00 . A A . 69 LEU O 1 1
10 27029 1 1 70 THR C C 24.076 -16.446 0.081 1.00 . A A . 70 THR C 1 1
10 27030 1 1 70 THR CA C 25.217 -15.520 -0.325 1.00 . A A . 70 THR CA 1 1
10 27031 1 1 70 THR CB C 24.801 -14.732 -1.582 1.00 . A A . 70 THR CB 1 1
10 27032 1 1 70 THR CG2 C 24.343 -15.675 -2.684 1.00 . A A . 70 THR CG2 1 1
10 27033 1 1 70 THR H H 26.873 -16.237 -1.431 1.00 . A A . 70 THR H 1 1
10 27034 1 1 70 THR HA H 25.396 -14.814 0.474 1.00 . A A . 70 THR HA 1 1
10 27035 1 1 70 THR HB H 25.656 -14.175 -1.937 1.00 . A A . 70 THR HB 1 1
10 27036 1 1 70 THR HG1 H 22.901 -14.261 -1.345 1.00 . A A . 70 THR HG1 1 1
10 27037 1 1 70 THR HG21 H 23.326 -15.985 -2.493 1.00 . A A . 70 THR HG21 1 1
10 27038 1 1 70 THR HG22 H 24.986 -16.542 -2.706 1.00 . A A . 70 THR HG22 1 1
10 27039 1 1 70 THR HG23 H 24.391 -15.166 -3.635 1.00 . A A . 70 THR HG23 1 1
10 27040 1 1 70 THR N N 26.447 -16.268 -0.549 1.00 . A A . 70 THR N 1 1
10 27041 1 1 70 THR O O 23.141 -16.031 0.766 1.00 . A A . 70 THR O 1 1
10 27042 1 1 70 THR OG1 O 23.748 -13.817 -1.260 1.00 . A A . 70 THR OG1 1 1
10 27043 1 1 71 MET C C 23.063 -18.928 1.480 1.00 . A A . 71 MET C 1 1
10 27044 1 1 71 MET CA C 23.133 -18.687 -0.025 1.00 . A A . 71 MET CA 1 1
10 27045 1 1 71 MET CB C 23.414 -20.003 -0.751 1.00 . A A . 71 MET CB 1 1
10 27046 1 1 71 MET CE C 24.701 -22.904 -0.013 1.00 . A A . 71 MET CE 1 1
10 27047 1 1 71 MET CG C 22.560 -21.162 -0.262 1.00 . A A . 71 MET CG 1 1
10 27048 1 1 71 MET H H 24.928 -17.973 -0.889 1.00 . A A . 71 MET H 1 1
10 27049 1 1 71 MET HA H 22.183 -18.297 -0.359 1.00 . A A . 71 MET HA 1 1
10 27050 1 1 71 MET HB2 H 23.226 -19.866 -1.806 1.00 . A A . 71 MET HB2 1 1
10 27051 1 1 71 MET HB3 H 24.452 -20.265 -0.610 1.00 . A A . 71 MET HB3 1 1
10 27052 1 1 71 MET HE1 H 24.287 -23.262 -0.944 1.00 . A A . 71 MET HE1 1 1
10 27053 1 1 71 MET HE2 H 25.460 -22.164 -0.216 1.00 . A A . 71 MET HE2 1 1
10 27054 1 1 71 MET HE3 H 25.139 -23.731 0.528 1.00 . A A . 71 MET HE3 1 1
10 27055 1 1 71 MET HG2 H 21.654 -20.766 0.171 1.00 . A A . 71 MET HG2 1 1
10 27056 1 1 71 MET HG3 H 22.310 -21.787 -1.107 1.00 . A A . 71 MET HG3 1 1
10 27057 1 1 71 MET N N 24.159 -17.701 -0.346 1.00 . A A . 71 MET N 1 1
10 27058 1 1 71 MET O O 21.989 -18.866 2.078 1.00 . A A . 71 MET O 1 1
10 27059 1 1 71 MET SD S 23.400 -22.169 0.975 1.00 . A A . 71 MET SD 1 1
10 27060 1 1 72 MET C C 23.584 -18.342 4.299 1.00 . A A . 72 MET C 1 1
10 27061 1 1 72 MET CA C 24.282 -19.453 3.520 1.00 . A A . 72 MET CA 1 1
10 27062 1 1 72 MET CB C 25.739 -19.571 3.970 1.00 . A A . 72 MET CB 1 1
10 27063 1 1 72 MET CE C 26.865 -23.348 5.246 1.00 . A A . 72 MET CE 1 1
10 27064 1 1 72 MET CG C 26.280 -20.990 3.913 1.00 . A A . 72 MET CG 1 1
10 27065 1 1 72 MET H H 25.037 -19.240 1.554 1.00 . A A . 72 MET H 1 1
10 27066 1 1 72 MET HA H 23.777 -20.387 3.718 1.00 . A A . 72 MET HA 1 1
10 27067 1 1 72 MET HB2 H 26.351 -18.949 3.334 1.00 . A A . 72 MET HB2 1 1
10 27068 1 1 72 MET HB3 H 25.819 -19.220 4.988 1.00 . A A . 72 MET HB3 1 1
10 27069 1 1 72 MET HE1 H 27.712 -23.618 4.632 1.00 . A A . 72 MET HE1 1 1
10 27070 1 1 72 MET HE2 H 26.933 -23.856 6.197 1.00 . A A . 72 MET HE2 1 1
10 27071 1 1 72 MET HE3 H 25.952 -23.637 4.747 1.00 . A A . 72 MET HE3 1 1
10 27072 1 1 72 MET HG2 H 25.496 -21.647 3.569 1.00 . A A . 72 MET HG2 1 1
10 27073 1 1 72 MET HG3 H 27.103 -21.018 3.213 1.00 . A A . 72 MET HG3 1 1
10 27074 1 1 72 MET N N 24.213 -19.204 2.085 1.00 . A A . 72 MET N 1 1
10 27075 1 1 72 MET O O 22.812 -18.608 5.219 1.00 . A A . 72 MET O 1 1
10 27076 1 1 72 MET SD S 26.863 -21.577 5.515 1.00 . A A . 72 MET SD 1 1
10 27077 1 1 73 ALA C C 21.806 -15.769 4.161 1.00 . A A . 73 ALA C 1 1
10 27078 1 1 73 ALA CA C 23.260 -15.948 4.585 1.00 . A A . 73 ALA CA 1 1
10 27079 1 1 73 ALA CB C 24.059 -14.688 4.284 1.00 . A A . 73 ALA CB 1 1
10 27080 1 1 73 ALA H H 24.486 -16.951 3.182 1.00 . A A . 73 ALA H 1 1
10 27081 1 1 73 ALA HA H 23.295 -16.120 5.651 1.00 . A A . 73 ALA HA 1 1
10 27082 1 1 73 ALA HB1 H 25.066 -14.803 4.658 1.00 . A A . 73 ALA HB1 1 1
10 27083 1 1 73 ALA HB2 H 24.086 -14.526 3.217 1.00 . A A . 73 ALA HB2 1 1
10 27084 1 1 73 ALA HB3 H 23.591 -13.842 4.765 1.00 . A A . 73 ALA HB3 1 1
10 27085 1 1 73 ALA N N 23.862 -17.098 3.923 1.00 . A A . 73 ALA N 1 1
10 27086 1 1 73 ALA O O 20.989 -15.245 4.919 1.00 . A A . 73 ALA O 1 1
10 27087 1 1 74 ARG C C 19.181 -17.014 3.177 1.00 . A A . 74 ARG C 1 1
10 27088 1 1 74 ARG CA C 20.136 -16.093 2.422 1.00 . A A . 74 ARG CA 1 1
10 27089 1 1 74 ARG CB C 20.114 -16.430 0.930 1.00 . A A . 74 ARG CB 1 1
10 27090 1 1 74 ARG CD C 18.851 -16.125 -1.221 1.00 . A A . 74 ARG CD 1 1
10 27091 1 1 74 ARG CG C 18.745 -16.267 0.289 1.00 . A A . 74 ARG CG 1 1
10 27092 1 1 74 ARG CZ C 19.413 -14.398 -2.878 1.00 . A A . 74 ARG CZ 1 1
10 27093 1 1 74 ARG H H 22.186 -16.615 2.390 1.00 . A A . 74 ARG H 1 1
10 27094 1 1 74 ARG HA H 19.812 -15.071 2.556 1.00 . A A . 74 ARG HA 1 1
10 27095 1 1 74 ARG HB2 H 20.807 -15.781 0.416 1.00 . A A . 74 ARG HB2 1 1
10 27096 1 1 74 ARG HB3 H 20.428 -17.454 0.800 1.00 . A A . 74 ARG HB3 1 1
10 27097 1 1 74 ARG HD2 H 19.617 -16.796 -1.580 1.00 . A A . 74 ARG HD2 1 1
10 27098 1 1 74 ARG HD3 H 17.902 -16.393 -1.662 1.00 . A A . 74 ARG HD3 1 1
10 27099 1 1 74 ARG HE H 19.255 -14.085 -0.914 1.00 . A A . 74 ARG HE 1 1
10 27100 1 1 74 ARG HG2 H 18.146 -17.137 0.516 1.00 . A A . 74 ARG HG2 1 1
10 27101 1 1 74 ARG HG3 H 18.271 -15.385 0.693 1.00 . A A . 74 ARG HG3 1 1
10 27102 1 1 74 ARG HH11 H 19.103 -16.241 -3.644 1.00 . A A . 74 ARG HH11 1 1
10 27103 1 1 74 ARG HH12 H 19.500 -15.014 -4.801 1.00 . A A . 74 ARG HH12 1 1
10 27104 1 1 74 ARG HH21 H 19.779 -12.461 -2.428 1.00 . A A . 74 ARG HH21 1 1
10 27105 1 1 74 ARG HH22 H 19.885 -12.865 -4.108 1.00 . A A . 74 ARG HH22 1 1
10 27106 1 1 74 ARG N N 21.491 -16.207 2.947 1.00 . A A . 74 ARG N 1 1
10 27107 1 1 74 ARG NE N 19.190 -14.761 -1.620 1.00 . A A . 74 ARG NE 1 1
10 27108 1 1 74 ARG NH1 N 19.332 -15.291 -3.854 1.00 . A A . 74 ARG NH1 1 1
10 27109 1 1 74 ARG NH2 N 19.717 -13.137 -3.161 1.00 . A A . 74 ARG NH2 1 1
10 27110 1 1 74 ARG O O 17.964 -16.835 3.133 1.00 . A A . 74 ARG O 1 1
10 27111 1 1 75 LYS C C 17.954 -18.222 5.539 1.00 . A A . 75 LYS C 1 1
10 27112 1 1 75 LYS CA C 18.943 -18.949 4.633 1.00 . A A . 75 LYS CA 1 1
10 27113 1 1 75 LYS CB C 19.850 -19.852 5.472 1.00 . A A . 75 LYS CB 1 1
10 27114 1 1 75 LYS CD C 21.412 -20.056 7.429 1.00 . A A . 75 LYS CD 1 1
10 27115 1 1 75 LYS CE C 21.876 -19.428 8.734 1.00 . A A . 75 LYS CE 1 1
10 27116 1 1 75 LYS CG C 20.402 -19.174 6.714 1.00 . A A . 75 LYS CG 1 1
10 27117 1 1 75 LYS H H 20.718 -18.091 3.864 1.00 . A A . 75 LYS H 1 1
10 27118 1 1 75 LYS HA H 18.391 -19.558 3.934 1.00 . A A . 75 LYS HA 1 1
10 27119 1 1 75 LYS HB2 H 19.287 -20.720 5.782 1.00 . A A . 75 LYS HB2 1 1
10 27120 1 1 75 LYS HB3 H 20.683 -20.172 4.862 1.00 . A A . 75 LYS HB3 1 1
10 27121 1 1 75 LYS HD2 H 20.955 -21.010 7.644 1.00 . A A . 75 LYS HD2 1 1
10 27122 1 1 75 LYS HD3 H 22.268 -20.202 6.785 1.00 . A A . 75 LYS HD3 1 1
10 27123 1 1 75 LYS HE2 H 21.037 -19.375 9.411 1.00 . A A . 75 LYS HE2 1 1
10 27124 1 1 75 LYS HE3 H 22.646 -20.051 9.164 1.00 . A A . 75 LYS HE3 1 1
10 27125 1 1 75 LYS HG2 H 20.886 -18.253 6.425 1.00 . A A . 75 LYS HG2 1 1
10 27126 1 1 75 LYS HG3 H 19.586 -18.958 7.388 1.00 . A A . 75 LYS HG3 1 1
10 27127 1 1 75 LYS HZ1 H 21.698 -17.347 8.768 1.00 . A A . 75 LYS HZ1 1 1
10 27128 1 1 75 LYS HZ2 H 22.698 -17.929 7.534 1.00 . A A . 75 LYS HZ2 1 1
10 27129 1 1 75 LYS HZ3 H 23.252 -17.908 9.133 1.00 . A A . 75 LYS HZ3 1 1
10 27130 1 1 75 LYS N N 19.742 -18.000 3.868 1.00 . A A . 75 LYS N 1 1
10 27131 1 1 75 LYS NZ N 22.419 -18.057 8.528 1.00 . A A . 75 LYS NZ 1 1
10 27132 1 1 75 LYS O O 16.873 -18.734 5.830 1.00 . A A . 75 LYS O 1 1
10 27133 1 1 76 MET C C 16.082 -16.072 6.248 1.00 . A A . 76 MET C 1 1
10 27134 1 1 76 MET CA C 17.475 -16.229 6.850 1.00 . A A . 76 MET CA 1 1
10 27135 1 1 76 MET CB C 18.097 -14.852 7.090 1.00 . A A . 76 MET CB 1 1
10 27136 1 1 76 MET CE C 21.631 -13.707 8.885 1.00 . A A . 76 MET CE 1 1
10 27137 1 1 76 MET CG C 19.246 -14.869 8.086 1.00 . A A . 76 MET CG 1 1
10 27138 1 1 76 MET H H 19.205 -16.672 5.714 1.00 . A A . 76 MET H 1 1
10 27139 1 1 76 MET HA H 17.390 -16.745 7.795 1.00 . A A . 76 MET HA 1 1
10 27140 1 1 76 MET HB2 H 18.469 -14.469 6.151 1.00 . A A . 76 MET HB2 1 1
10 27141 1 1 76 MET HB3 H 17.335 -14.185 7.465 1.00 . A A . 76 MET HB3 1 1
10 27142 1 1 76 MET HE1 H 22.008 -12.939 9.545 1.00 . A A . 76 MET HE1 1 1
10 27143 1 1 76 MET HE2 H 21.571 -14.643 9.419 1.00 . A A . 76 MET HE2 1 1
10 27144 1 1 76 MET HE3 H 22.297 -13.814 8.041 1.00 . A A . 76 MET HE3 1 1
10 27145 1 1 76 MET HG2 H 18.872 -15.207 9.041 1.00 . A A . 76 MET HG2 1 1
10 27146 1 1 76 MET HG3 H 19.999 -15.558 7.732 1.00 . A A . 76 MET HG3 1 1
10 27147 1 1 76 MET N N 18.331 -17.027 5.980 1.00 . A A . 76 MET N 1 1
10 27148 1 1 76 MET O O 15.095 -15.928 6.970 1.00 . A A . 76 MET O 1 1
10 27149 1 1 76 MET SD S 20.001 -13.246 8.303 1.00 . A A . 76 MET SD 1 1
10 27150 1 1 77 LYS C C 14.690 -16.872 2.997 1.00 . A A . 77 LYS C 1 1
10 27151 1 1 77 LYS CA C 14.738 -15.964 4.222 1.00 . A A . 77 LYS CA 1 1
10 27152 1 1 77 LYS CB C 14.518 -14.510 3.801 1.00 . A A . 77 LYS CB 1 1
10 27153 1 1 77 LYS CD C 15.309 -12.563 2.424 1.00 . A A . 77 LYS CD 1 1
10 27154 1 1 77 LYS CE C 16.332 -12.083 1.406 1.00 . A A . 77 LYS CE 1 1
10 27155 1 1 77 LYS CG C 15.436 -14.056 2.679 1.00 . A A . 77 LYS CG 1 1
10 27156 1 1 77 LYS H H 16.831 -16.220 4.401 1.00 . A A . 77 LYS H 1 1
10 27157 1 1 77 LYS HA H 13.951 -16.256 4.902 1.00 . A A . 77 LYS HA 1 1
10 27158 1 1 77 LYS HB2 H 13.496 -14.393 3.472 1.00 . A A . 77 LYS HB2 1 1
10 27159 1 1 77 LYS HB3 H 14.687 -13.871 4.656 1.00 . A A . 77 LYS HB3 1 1
10 27160 1 1 77 LYS HD2 H 14.319 -12.354 2.048 1.00 . A A . 77 LYS HD2 1 1
10 27161 1 1 77 LYS HD3 H 15.463 -12.034 3.353 1.00 . A A . 77 LYS HD3 1 1
10 27162 1 1 77 LYS HE2 H 16.409 -12.817 0.618 1.00 . A A . 77 LYS HE2 1 1
10 27163 1 1 77 LYS HE3 H 15.995 -11.144 0.992 1.00 . A A . 77 LYS HE3 1 1
10 27164 1 1 77 LYS HG2 H 16.457 -14.278 2.949 1.00 . A A . 77 LYS HG2 1 1
10 27165 1 1 77 LYS HG3 H 15.176 -14.590 1.776 1.00 . A A . 77 LYS HG3 1 1
10 27166 1 1 77 LYS HZ1 H 18.219 -11.191 1.472 1.00 . A A . 77 LYS HZ1 1 1
10 27167 1 1 77 LYS HZ2 H 18.197 -12.787 2.029 1.00 . A A . 77 LYS HZ2 1 1
10 27168 1 1 77 LYS HZ3 H 17.576 -11.546 2.996 1.00 . A A . 77 LYS HZ3 1 1
10 27169 1 1 77 LYS N N 16.009 -16.102 4.922 1.00 . A A . 77 LYS N 1 1
10 27170 1 1 77 LYS NZ N 17.675 -11.888 2.019 1.00 . A A . 77 LYS NZ 1 1
10 27171 1 1 77 LYS O O 15.554 -17.730 2.814 1.00 . A A . 77 LYS O 1 1
10 27172 1 1 78 ASP C C 13.562 -18.964 1.273 1.00 . A A . 78 ASP C 1 1
10 27173 1 1 78 ASP CA C 13.520 -17.474 0.950 1.00 . A A . 78 ASP CA 1 1
10 27174 1 1 78 ASP CB C 14.613 -17.128 -0.062 1.00 . A A . 78 ASP CB 1 1
10 27175 1 1 78 ASP CG C 14.610 -15.659 -0.438 1.00 . A A . 78 ASP CG 1 1
10 27176 1 1 78 ASP H H 13.021 -15.975 2.360 1.00 . A A . 78 ASP H 1 1
10 27177 1 1 78 ASP HA H 12.557 -17.239 0.520 1.00 . A A . 78 ASP HA 1 1
10 27178 1 1 78 ASP HB2 H 15.577 -17.369 0.362 1.00 . A A . 78 ASP HB2 1 1
10 27179 1 1 78 ASP HB3 H 14.463 -17.711 -0.958 1.00 . A A . 78 ASP HB3 1 1
10 27180 1 1 78 ASP N N 13.678 -16.675 2.160 1.00 . A A . 78 ASP N 1 1
10 27181 1 1 78 ASP O O 14.544 -19.647 0.982 1.00 . A A . 78 ASP O 1 1
10 27182 1 1 78 ASP OD1 O 13.549 -15.014 -0.301 1.00 . A A . 78 ASP OD1 1 1
10 27183 1 1 78 ASP OD2 O 15.668 -15.155 -0.869 1.00 . A A . 78 ASP OD2 1 1
10 27184 1 1 79 THR C C 11.086 -21.179 2.947 1.00 . A A . 79 THR C 1 1
10 27185 1 1 79 THR CA C 12.404 -20.872 2.244 1.00 . A A . 79 THR CA 1 1
10 27186 1 1 79 THR CB C 13.570 -21.286 3.162 1.00 . A A . 79 THR CB 1 1
10 27187 1 1 79 THR CG2 C 13.740 -20.294 4.302 1.00 . A A . 79 THR CG2 1 1
10 27188 1 1 79 THR H H 11.738 -18.870 2.085 1.00 . A A . 79 THR H 1 1
10 27189 1 1 79 THR HA H 12.462 -21.456 1.337 1.00 . A A . 79 THR HA 1 1
10 27190 1 1 79 THR HB H 14.480 -21.300 2.578 1.00 . A A . 79 THR HB 1 1
10 27191 1 1 79 THR HG1 H 14.138 -23.117 3.622 1.00 . A A . 79 THR HG1 1 1
10 27192 1 1 79 THR HG21 H 12.930 -19.580 4.282 1.00 . A A . 79 THR HG21 1 1
10 27193 1 1 79 THR HG22 H 14.680 -19.775 4.191 1.00 . A A . 79 THR HG22 1 1
10 27194 1 1 79 THR HG23 H 13.730 -20.823 5.243 1.00 . A A . 79 THR HG23 1 1
10 27195 1 1 79 THR N N 12.489 -19.464 1.879 1.00 . A A . 79 THR N 1 1
10 27196 1 1 79 THR O O 10.437 -20.284 3.489 1.00 . A A . 79 THR O 1 1
10 27197 1 1 79 THR OG1 O 13.336 -22.595 3.692 1.00 . A A . 79 THR OG1 1 1
10 27198 1 1 80 ASP C C 9.328 -24.395 3.551 1.00 . A A . 80 ASP C 1 1
10 27199 1 1 80 ASP CA C 9.457 -22.875 3.573 1.00 . A A . 80 ASP CA 1 1
10 27200 1 1 80 ASP CB C 8.254 -22.239 2.874 1.00 . A A . 80 ASP CB 1 1
10 27201 1 1 80 ASP CG C 6.933 -22.740 3.424 1.00 . A A . 80 ASP CG 1 1
10 27202 1 1 80 ASP H H 11.258 -23.117 2.486 1.00 . A A . 80 ASP H 1 1
10 27203 1 1 80 ASP HA H 9.481 -22.543 4.600 1.00 . A A . 80 ASP HA 1 1
10 27204 1 1 80 ASP HB2 H 8.294 -21.168 3.006 1.00 . A A . 80 ASP HB2 1 1
10 27205 1 1 80 ASP HB3 H 8.296 -22.470 1.819 1.00 . A A . 80 ASP HB3 1 1
10 27206 1 1 80 ASP N N 10.697 -22.449 2.935 1.00 . A A . 80 ASP N 1 1
10 27207 1 1 80 ASP O O 9.504 -25.057 4.573 1.00 . A A . 80 ASP O 1 1
10 27208 1 1 80 ASP OD1 O 6.549 -23.883 3.097 1.00 . A A . 80 ASP OD1 1 1
10 27209 1 1 80 ASP OD2 O 6.284 -21.990 4.181 1.00 . A A . 80 ASP OD2 1 1
10 27210 1 1 81 SER C C 10.079 -27.123 2.773 1.00 . A A . 81 SER C 1 1
10 27211 1 1 81 SER CA C 8.862 -26.383 2.225 1.00 . A A . 81 SER CA 1 1
10 27212 1 1 81 SER CB C 8.654 -26.740 0.752 1.00 . A A . 81 SER CB 1 1
10 27213 1 1 81 SER H H 8.892 -24.360 1.600 1.00 . A A . 81 SER H 1 1
10 27214 1 1 81 SER HA H 7.990 -26.683 2.786 1.00 . A A . 81 SER HA 1 1
10 27215 1 1 81 SER HB2 H 9.443 -26.298 0.162 1.00 . A A . 81 SER HB2 1 1
10 27216 1 1 81 SER HB3 H 8.678 -27.814 0.638 1.00 . A A . 81 SER HB3 1 1
10 27217 1 1 81 SER HG H 7.277 -25.356 0.584 1.00 . A A . 81 SER HG 1 1
10 27218 1 1 81 SER N N 9.020 -24.941 2.379 1.00 . A A . 81 SER N 1 1
10 27219 1 1 81 SER O O 9.968 -28.254 3.246 1.00 . A A . 81 SER O 1 1
10 27220 1 1 81 SER OG O 7.407 -26.258 0.282 1.00 . A A . 81 SER OG 1 1
10 27221 1 1 82 GLU C C 12.480 -27.148 4.716 1.00 . A A . 82 GLU C 1 1
10 27222 1 1 82 GLU CA C 12.475 -27.074 3.192 1.00 . A A . 82 GLU CA 1 1
10 27223 1 1 82 GLU CB C 13.683 -26.269 2.706 1.00 . A A . 82 GLU CB 1 1
10 27224 1 1 82 GLU CD C 15.157 -28.199 3.402 1.00 . A A . 82 GLU CD 1 1
10 27225 1 1 82 GLU CG C 14.994 -26.692 3.346 1.00 . A A . 82 GLU CG 1 1
10 27226 1 1 82 GLU H H 11.262 -25.577 2.315 1.00 . A A . 82 GLU H 1 1
10 27227 1 1 82 GLU HA H 12.539 -28.076 2.794 1.00 . A A . 82 GLU HA 1 1
10 27228 1 1 82 GLU HB2 H 13.773 -26.388 1.636 1.00 . A A . 82 GLU HB2 1 1
10 27229 1 1 82 GLU HB3 H 13.517 -25.225 2.930 1.00 . A A . 82 GLU HB3 1 1
10 27230 1 1 82 GLU HG2 H 15.810 -26.279 2.773 1.00 . A A . 82 GLU HG2 1 1
10 27231 1 1 82 GLU HG3 H 15.030 -26.303 4.353 1.00 . A A . 82 GLU HG3 1 1
10 27232 1 1 82 GLU N N 11.238 -26.476 2.704 1.00 . A A . 82 GLU N 1 1
10 27233 1 1 82 GLU O O 12.589 -28.229 5.294 1.00 . A A . 82 GLU O 1 1
10 27234 1 1 82 GLU OE1 O 14.707 -28.879 2.456 1.00 . A A . 82 GLU OE1 1 1
10 27235 1 1 82 GLU OE2 O 15.732 -28.698 4.391 1.00 . A A . 82 GLU OE2 1 1
10 27236 1 1 83 GLU C C 11.309 -26.874 7.397 1.00 . A A . 83 GLU C 1 1
10 27237 1 1 83 GLU CA C 12.352 -25.925 6.816 1.00 . A A . 83 GLU CA 1 1
10 27238 1 1 83 GLU CB C 12.073 -24.495 7.282 1.00 . A A . 83 GLU CB 1 1
10 27239 1 1 83 GLU CD C 12.711 -25.032 9.666 1.00 . A A . 83 GLU CD 1 1
10 27240 1 1 83 GLU CG C 12.885 -24.081 8.498 1.00 . A A . 83 GLU CG 1 1
10 27241 1 1 83 GLU H H 12.277 -25.163 4.842 1.00 . A A . 83 GLU H 1 1
10 27242 1 1 83 GLU HA H 13.328 -26.224 7.167 1.00 . A A . 83 GLU HA 1 1
10 27243 1 1 83 GLU HB2 H 12.300 -23.815 6.474 1.00 . A A . 83 GLU HB2 1 1
10 27244 1 1 83 GLU HB3 H 11.025 -24.408 7.529 1.00 . A A . 83 GLU HB3 1 1
10 27245 1 1 83 GLU HG2 H 13.930 -24.057 8.226 1.00 . A A . 83 GLU HG2 1 1
10 27246 1 1 83 GLU HG3 H 12.572 -23.094 8.806 1.00 . A A . 83 GLU HG3 1 1
10 27247 1 1 83 GLU N N 12.361 -25.991 5.359 1.00 . A A . 83 GLU N 1 1
10 27248 1 1 83 GLU O O 11.519 -27.472 8.452 1.00 . A A . 83 GLU O 1 1
10 27249 1 1 83 GLU OE1 O 11.552 -25.361 9.995 1.00 . A A . 83 GLU OE1 1 1
10 27250 1 1 83 GLU OE2 O 13.733 -25.446 10.252 1.00 . A A . 83 GLU OE2 1 1
10 27251 1 1 84 GLU C C 9.569 -29.335 7.190 1.00 . A A . 84 GLU C 1 1
10 27252 1 1 84 GLU CA C 9.107 -27.882 7.149 1.00 . A A . 84 GLU CA 1 1
10 27253 1 1 84 GLU CB C 7.893 -27.746 6.228 1.00 . A A . 84 GLU CB 1 1
10 27254 1 1 84 GLU CD C 6.213 -28.667 7.874 1.00 . A A . 84 GLU CD 1 1
10 27255 1 1 84 GLU CG C 6.814 -28.784 6.487 1.00 . A A . 84 GLU CG 1 1
10 27256 1 1 84 GLU H H 10.076 -26.503 5.867 1.00 . A A . 84 GLU H 1 1
10 27257 1 1 84 GLU HA H 8.826 -27.578 8.146 1.00 . A A . 84 GLU HA 1 1
10 27258 1 1 84 GLU HB2 H 7.461 -26.766 6.362 1.00 . A A . 84 GLU HB2 1 1
10 27259 1 1 84 GLU HB3 H 8.221 -27.848 5.204 1.00 . A A . 84 GLU HB3 1 1
10 27260 1 1 84 GLU HG2 H 6.027 -28.656 5.759 1.00 . A A . 84 GLU HG2 1 1
10 27261 1 1 84 GLU HG3 H 7.245 -29.768 6.379 1.00 . A A . 84 GLU HG3 1 1
10 27262 1 1 84 GLU N N 10.184 -27.006 6.701 1.00 . A A . 84 GLU N 1 1
10 27263 1 1 84 GLU O O 9.222 -30.082 8.106 1.00 . A A . 84 GLU O 1 1
10 27264 1 1 84 GLU OE1 O 6.964 -28.820 8.861 1.00 . A A . 84 GLU OE1 1 1
10 27265 1 1 84 GLU OE2 O 4.993 -28.422 7.973 1.00 . A A . 84 GLU OE2 1 1
10 27266 1 1 85 ILE C C 11.985 -31.318 7.121 1.00 . A A . 85 ILE C 1 1
10 27267 1 1 85 ILE CA C 10.862 -31.092 6.114 1.00 . A A . 85 ILE CA 1 1
10 27268 1 1 85 ILE CB C 11.382 -31.419 4.701 1.00 . A A . 85 ILE CB 1 1
10 27269 1 1 85 ILE CD1 C 10.764 -31.013 2.266 1.00 . A A . 85 ILE CD1 1 1
10 27270 1 1 85 ILE CG1 C 10.262 -31.256 3.672 1.00 . A A . 85 ILE CG1 1 1
10 27271 1 1 85 ILE CG2 C 11.946 -32.831 4.658 1.00 . A A . 85 ILE CG2 1 1
10 27272 1 1 85 ILE H H 10.594 -29.088 5.492 1.00 . A A . 85 ILE H 1 1
10 27273 1 1 85 ILE HA H 10.049 -31.766 6.341 1.00 . A A . 85 ILE HA 1 1
10 27274 1 1 85 ILE HB H 12.180 -30.731 4.467 1.00 . A A . 85 ILE HB 1 1
10 27275 1 1 85 ILE HD11 H 11.079 -29.984 2.168 1.00 . A A . 85 ILE HD11 1 1
10 27276 1 1 85 ILE HD12 H 11.598 -31.667 2.063 1.00 . A A . 85 ILE HD12 1 1
10 27277 1 1 85 ILE HD13 H 9.970 -31.213 1.560 1.00 . A A . 85 ILE HD13 1 1
10 27278 1 1 85 ILE HG12 H 9.660 -32.151 3.658 1.00 . A A . 85 ILE HG12 1 1
10 27279 1 1 85 ILE HG13 H 9.644 -30.415 3.954 1.00 . A A . 85 ILE HG13 1 1
10 27280 1 1 85 ILE HG21 H 11.890 -33.211 3.648 1.00 . A A . 85 ILE HG21 1 1
10 27281 1 1 85 ILE HG22 H 12.977 -32.816 4.978 1.00 . A A . 85 ILE HG22 1 1
10 27282 1 1 85 ILE HG23 H 11.374 -33.469 5.314 1.00 . A A . 85 ILE HG23 1 1
10 27283 1 1 85 ILE N N 10.353 -29.729 6.192 1.00 . A A . 85 ILE N 1 1
10 27284 1 1 85 ILE O O 11.960 -32.280 7.888 1.00 . A A . 85 ILE O 1 1
10 27285 1 1 86 ARG C C 13.633 -30.479 9.478 1.00 . A A . 86 ARG C 1 1
10 27286 1 1 86 ARG CA C 14.100 -30.525 8.026 1.00 . A A . 86 ARG CA 1 1
10 27287 1 1 86 ARG CB C 15.097 -29.394 7.764 1.00 . A A . 86 ARG CB 1 1
10 27288 1 1 86 ARG CD C 17.122 -28.288 8.758 1.00 . A A . 86 ARG CD 1 1
10 27289 1 1 86 ARG CG C 16.450 -29.609 8.422 1.00 . A A . 86 ARG CG 1 1
10 27290 1 1 86 ARG CZ C 18.590 -27.435 10.537 1.00 . A A . 86 ARG CZ 1 1
10 27291 1 1 86 ARG H H 12.932 -29.679 6.477 1.00 . A A . 86 ARG H 1 1
10 27292 1 1 86 ARG HA H 14.588 -31.471 7.847 1.00 . A A . 86 ARG HA 1 1
10 27293 1 1 86 ARG HB2 H 15.250 -29.304 6.698 1.00 . A A . 86 ARG HB2 1 1
10 27294 1 1 86 ARG HB3 H 14.681 -28.471 8.138 1.00 . A A . 86 ARG HB3 1 1
10 27295 1 1 86 ARG HD2 H 17.586 -27.897 7.865 1.00 . A A . 86 ARG HD2 1 1
10 27296 1 1 86 ARG HD3 H 16.371 -27.595 9.106 1.00 . A A . 86 ARG HD3 1 1
10 27297 1 1 86 ARG HE H 18.510 -29.336 9.939 1.00 . A A . 86 ARG HE 1 1
10 27298 1 1 86 ARG HG2 H 16.311 -30.172 9.334 1.00 . A A . 86 ARG HG2 1 1
10 27299 1 1 86 ARG HG3 H 17.083 -30.165 7.747 1.00 . A A . 86 ARG HG3 1 1
10 27300 1 1 86 ARG HH11 H 17.410 -26.044 9.669 1.00 . A A . 86 ARG HH11 1 1
10 27301 1 1 86 ARG HH12 H 18.449 -25.456 10.924 1.00 . A A . 86 ARG HH12 1 1
10 27302 1 1 86 ARG HH21 H 19.883 -28.574 11.593 1.00 . A A . 86 ARG HH21 1 1
10 27303 1 1 86 ARG HH22 H 19.856 -26.896 12.017 1.00 . A A . 86 ARG HH22 1 1
10 27304 1 1 86 ARG N N 12.968 -30.424 7.113 1.00 . A A . 86 ARG N 1 1
10 27305 1 1 86 ARG NE N 18.142 -28.440 9.793 1.00 . A A . 86 ARG NE 1 1
10 27306 1 1 86 ARG NH1 N 18.111 -26.211 10.362 1.00 . A A . 86 ARG NH1 1 1
10 27307 1 1 86 ARG NH2 N 19.519 -27.653 11.458 1.00 . A A . 86 ARG NH2 1 1
10 27308 1 1 86 ARG O O 14.125 -31.228 10.321 1.00 . A A . 86 ARG O 1 1
10 27309 1 1 87 GLU C C 11.705 -30.801 11.667 1.00 . A A . 87 GLU C 1 1
10 27310 1 1 87 GLU CA C 12.150 -29.451 11.111 1.00 . A A . 87 GLU CA 1 1
10 27311 1 1 87 GLU CB C 10.975 -28.472 11.119 1.00 . A A . 87 GLU CB 1 1
10 27312 1 1 87 GLU CD C 9.436 -27.096 12.575 1.00 . A A . 87 GLU CD 1 1
10 27313 1 1 87 GLU CG C 10.305 -28.335 12.476 1.00 . A A . 87 GLU CG 1 1
10 27314 1 1 87 GLU H H 12.330 -29.026 9.045 1.00 . A A . 87 GLU H 1 1
10 27315 1 1 87 GLU HA H 12.937 -29.060 11.737 1.00 . A A . 87 GLU HA 1 1
10 27316 1 1 87 GLU HB2 H 11.331 -27.498 10.816 1.00 . A A . 87 GLU HB2 1 1
10 27317 1 1 87 GLU HB3 H 10.235 -28.810 10.408 1.00 . A A . 87 GLU HB3 1 1
10 27318 1 1 87 GLU HG2 H 9.688 -29.204 12.647 1.00 . A A . 87 GLU HG2 1 1
10 27319 1 1 87 GLU HG3 H 11.070 -28.282 13.237 1.00 . A A . 87 GLU HG3 1 1
10 27320 1 1 87 GLU N N 12.682 -29.595 9.761 1.00 . A A . 87 GLU N 1 1
10 27321 1 1 87 GLU O O 12.039 -31.160 12.795 1.00 . A A . 87 GLU O 1 1
10 27322 1 1 87 GLU OE1 O 8.580 -26.900 11.688 1.00 . A A . 87 GLU OE1 1 1
10 27323 1 1 87 GLU OE2 O 9.612 -26.323 13.540 1.00 . A A . 87 GLU OE2 1 1
10 27324 1 1 88 ALA C C 11.574 -33.892 11.242 1.00 . A A . 88 ALA C 1 1
10 27325 1 1 88 ALA CA C 10.458 -32.854 11.275 1.00 . A A . 88 ALA CA 1 1
10 27326 1 1 88 ALA CB C 9.303 -33.288 10.385 1.00 . A A . 88 ALA CB 1 1
10 27327 1 1 88 ALA H H 10.715 -31.203 9.977 1.00 . A A . 88 ALA H 1 1
10 27328 1 1 88 ALA HA H 10.088 -32.770 12.287 1.00 . A A . 88 ALA HA 1 1
10 27329 1 1 88 ALA HB1 H 9.192 -32.584 9.573 1.00 . A A . 88 ALA HB1 1 1
10 27330 1 1 88 ALA HB2 H 9.507 -34.270 9.985 1.00 . A A . 88 ALA HB2 1 1
10 27331 1 1 88 ALA HB3 H 8.393 -33.316 10.964 1.00 . A A . 88 ALA HB3 1 1
10 27332 1 1 88 ALA N N 10.948 -31.544 10.865 1.00 . A A . 88 ALA N 1 1
10 27333 1 1 88 ALA O O 11.782 -34.626 12.209 1.00 . A A . 88 ALA O 1 1
10 27334 1 1 89 PHE C C 14.359 -34.808 11.134 1.00 . A A . 89 PHE C 1 1
10 27335 1 1 89 PHE CA C 13.384 -34.901 9.964 1.00 . A A . 89 PHE CA 1 1
10 27336 1 1 89 PHE CB C 14.121 -34.645 8.648 1.00 . A A . 89 PHE CB 1 1
10 27337 1 1 89 PHE CD1 C 13.922 -36.886 7.536 1.00 . A A . 89 PHE CD1 1 1
10 27338 1 1 89 PHE CD2 C 16.103 -36.043 8.005 1.00 . A A . 89 PHE CD2 1 1
10 27339 1 1 89 PHE CE1 C 14.477 -38.026 6.985 1.00 . A A . 89 PHE CE1 1 1
10 27340 1 1 89 PHE CE2 C 16.664 -37.181 7.455 1.00 . A A . 89 PHE CE2 1 1
10 27341 1 1 89 PHE CG C 14.728 -35.883 8.051 1.00 . A A . 89 PHE CG 1 1
10 27342 1 1 89 PHE CZ C 15.850 -38.174 6.946 1.00 . A A . 89 PHE CZ 1 1
10 27343 1 1 89 PHE H H 12.076 -33.338 9.388 1.00 . A A . 89 PHE H 1 1
10 27344 1 1 89 PHE HA H 12.959 -35.892 9.942 1.00 . A A . 89 PHE HA 1 1
10 27345 1 1 89 PHE HB2 H 13.428 -34.236 7.929 1.00 . A A . 89 PHE HB2 1 1
10 27346 1 1 89 PHE HB3 H 14.916 -33.935 8.821 1.00 . A A . 89 PHE HB3 1 1
10 27347 1 1 89 PHE HD1 H 12.848 -36.771 7.566 1.00 . A A . 89 PHE HD1 1 1
10 27348 1 1 89 PHE HD2 H 16.741 -35.268 8.404 1.00 . A A . 89 PHE HD2 1 1
10 27349 1 1 89 PHE HE1 H 13.838 -38.800 6.588 1.00 . A A . 89 PHE HE1 1 1
10 27350 1 1 89 PHE HE2 H 17.737 -37.294 7.426 1.00 . A A . 89 PHE HE2 1 1
10 27351 1 1 89 PHE HZ H 16.285 -39.063 6.516 1.00 . A A . 89 PHE HZ 1 1
10 27352 1 1 89 PHE N N 12.289 -33.950 10.124 1.00 . A A . 89 PHE N 1 1
10 27353 1 1 89 PHE O O 14.935 -35.811 11.556 1.00 . A A . 89 PHE O 1 1
10 27354 1 1 90 ARG C C 14.856 -33.917 14.067 1.00 . A A . 90 ARG C 1 1
10 27355 1 1 90 ARG CA C 15.447 -33.373 12.770 1.00 . A A . 90 ARG CA 1 1
10 27356 1 1 90 ARG CB C 15.746 -31.880 12.921 1.00 . A A . 90 ARG CB 1 1
10 27357 1 1 90 ARG CD C 18.193 -31.423 12.575 1.00 . A A . 90 ARG CD 1 1
10 27358 1 1 90 ARG CG C 17.077 -31.590 13.594 1.00 . A A . 90 ARG CG 1 1
10 27359 1 1 90 ARG CZ C 19.759 -33.249 13.079 1.00 . A A . 90 ARG CZ 1 1
10 27360 1 1 90 ARG H H 14.053 -32.837 11.271 1.00 . A A . 90 ARG H 1 1
10 27361 1 1 90 ARG HA H 16.368 -33.896 12.561 1.00 . A A . 90 ARG HA 1 1
10 27362 1 1 90 ARG HB2 H 15.757 -31.426 11.940 1.00 . A A . 90 ARG HB2 1 1
10 27363 1 1 90 ARG HB3 H 14.963 -31.426 13.509 1.00 . A A . 90 ARG HB3 1 1
10 27364 1 1 90 ARG HD2 H 17.772 -31.027 11.662 1.00 . A A . 90 ARG HD2 1 1
10 27365 1 1 90 ARG HD3 H 18.919 -30.727 12.967 1.00 . A A . 90 ARG HD3 1 1
10 27366 1 1 90 ARG HE H 18.621 -33.142 11.444 1.00 . A A . 90 ARG HE 1 1
10 27367 1 1 90 ARG HG2 H 16.989 -30.678 14.167 1.00 . A A . 90 ARG HG2 1 1
10 27368 1 1 90 ARG HG3 H 17.322 -32.409 14.253 1.00 . A A . 90 ARG HG3 1 1
10 27369 1 1 90 ARG HH11 H 19.677 -31.790 14.473 1.00 . A A . 90 ARG HH11 1 1
10 27370 1 1 90 ARG HH12 H 20.777 -33.084 14.817 1.00 . A A . 90 ARG HH12 1 1
10 27371 1 1 90 ARG HH21 H 20.066 -34.851 11.885 1.00 . A A . 90 ARG HH21 1 1
10 27372 1 1 90 ARG HH22 H 20.998 -34.824 13.344 1.00 . A A . 90 ARG HH22 1 1
10 27373 1 1 90 ARG N N 14.540 -33.597 11.651 1.00 . A A . 90 ARG N 1 1
10 27374 1 1 90 ARG NE N 18.858 -32.689 12.280 1.00 . A A . 90 ARG NE 1 1
10 27375 1 1 90 ARG NH1 N 20.100 -32.659 14.216 1.00 . A A . 90 ARG NH1 1 1
10 27376 1 1 90 ARG NH2 N 20.321 -34.403 12.742 1.00 . A A . 90 ARG NH2 1 1
10 27377 1 1 90 ARG O O 15.538 -34.594 14.837 1.00 . A A . 90 ARG O 1 1
10 27378 1 1 91 VAL C C 12.859 -35.599 15.568 1.00 . A A . 91 VAL C 1 1
10 27379 1 1 91 VAL CA C 12.899 -34.076 15.506 1.00 . A A . 91 VAL CA 1 1
10 27380 1 1 91 VAL CB C 11.459 -33.532 15.576 1.00 . A A . 91 VAL CB 1 1
10 27381 1 1 91 VAL CG1 C 10.762 -34.027 16.833 1.00 . A A . 91 VAL CG1 1 1
10 27382 1 1 91 VAL CG2 C 11.461 -32.012 15.520 1.00 . A A . 91 VAL CG2 1 1
10 27383 1 1 91 VAL H H 13.091 -33.073 13.652 1.00 . A A . 91 VAL H 1 1
10 27384 1 1 91 VAL HA H 13.443 -33.704 16.362 1.00 . A A . 91 VAL HA 1 1
10 27385 1 1 91 VAL HB H 10.915 -33.903 14.719 1.00 . A A . 91 VAL HB 1 1
10 27386 1 1 91 VAL HG11 H 10.268 -34.965 16.626 1.00 . A A . 91 VAL HG11 1 1
10 27387 1 1 91 VAL HG12 H 11.491 -34.169 17.618 1.00 . A A . 91 VAL HG12 1 1
10 27388 1 1 91 VAL HG13 H 10.030 -33.298 17.149 1.00 . A A . 91 VAL HG13 1 1
10 27389 1 1 91 VAL HG21 H 12.467 -31.660 15.344 1.00 . A A . 91 VAL HG21 1 1
10 27390 1 1 91 VAL HG22 H 10.818 -31.680 14.717 1.00 . A A . 91 VAL HG22 1 1
10 27391 1 1 91 VAL HG23 H 11.099 -31.617 16.457 1.00 . A A . 91 VAL HG23 1 1
10 27392 1 1 91 VAL N N 13.583 -33.616 14.303 1.00 . A A . 91 VAL N 1 1
10 27393 1 1 91 VAL O O 12.870 -36.187 16.649 1.00 . A A . 91 VAL O 1 1
10 27394 1 1 92 PHE C C 14.180 -38.274 14.345 1.00 . A A . 92 PHE C 1 1
10 27395 1 1 92 PHE CA C 12.772 -37.687 14.321 1.00 . A A . 92 PHE CA 1 1
10 27396 1 1 92 PHE CB C 12.044 -38.129 13.050 1.00 . A A . 92 PHE CB 1 1
10 27397 1 1 92 PHE CD1 C 9.795 -37.559 14.005 1.00 . A A . 92 PHE CD1 1 1
10 27398 1 1 92 PHE CD2 C 10.224 -37.025 11.721 1.00 . A A . 92 PHE CD2 1 1
10 27399 1 1 92 PHE CE1 C 8.520 -37.037 13.890 1.00 . A A . 92 PHE CE1 1 1
10 27400 1 1 92 PHE CE2 C 8.951 -36.501 11.601 1.00 . A A . 92 PHE CE2 1 1
10 27401 1 1 92 PHE CG C 10.660 -37.560 12.923 1.00 . A A . 92 PHE CG 1 1
10 27402 1 1 92 PHE CZ C 8.098 -36.506 12.687 1.00 . A A . 92 PHE CZ 1 1
10 27403 1 1 92 PHE H H 12.807 -35.707 13.572 1.00 . A A . 92 PHE H 1 1
10 27404 1 1 92 PHE HA H 12.229 -38.050 15.181 1.00 . A A . 92 PHE HA 1 1
10 27405 1 1 92 PHE HB2 H 12.613 -37.812 12.189 1.00 . A A . 92 PHE HB2 1 1
10 27406 1 1 92 PHE HB3 H 11.963 -39.206 13.046 1.00 . A A . 92 PHE HB3 1 1
10 27407 1 1 92 PHE HD1 H 10.123 -37.973 14.947 1.00 . A A . 92 PHE HD1 1 1
10 27408 1 1 92 PHE HD2 H 10.891 -37.020 10.870 1.00 . A A . 92 PHE HD2 1 1
10 27409 1 1 92 PHE HE1 H 7.856 -37.042 14.741 1.00 . A A . 92 PHE HE1 1 1
10 27410 1 1 92 PHE HE2 H 8.625 -36.086 10.658 1.00 . A A . 92 PHE HE2 1 1
10 27411 1 1 92 PHE HZ H 7.103 -36.097 12.595 1.00 . A A . 92 PHE HZ 1 1
10 27412 1 1 92 PHE N N 12.813 -36.232 14.400 1.00 . A A . 92 PHE N 1 1
10 27413 1 1 92 PHE O O 14.444 -39.256 15.039 1.00 . A A . 92 PHE O 1 1
10 27414 1 1 93 ASP C C 17.177 -37.897 14.842 1.00 . A A . 93 ASP C 1 1
10 27415 1 1 93 ASP CA C 16.463 -38.126 13.514 1.00 . A A . 93 ASP CA 1 1
10 27416 1 1 93 ASP CB C 17.208 -37.406 12.388 1.00 . A A . 93 ASP CB 1 1
10 27417 1 1 93 ASP CG C 18.530 -38.068 12.054 1.00 . A A . 93 ASP CG 1 1
10 27418 1 1 93 ASP H H 14.810 -36.887 13.050 1.00 . A A . 93 ASP H 1 1
10 27419 1 1 93 ASP HA H 16.450 -39.185 13.304 1.00 . A A . 93 ASP HA 1 1
10 27420 1 1 93 ASP HB2 H 16.593 -37.406 11.500 1.00 . A A . 93 ASP HB2 1 1
10 27421 1 1 93 ASP HB3 H 17.401 -36.387 12.688 1.00 . A A . 93 ASP HB3 1 1
10 27422 1 1 93 ASP N N 15.081 -37.665 13.581 1.00 . A A . 93 ASP N 1 1
10 27423 1 1 93 ASP O O 17.807 -36.859 15.049 1.00 . A A . 93 ASP O 1 1
10 27424 1 1 93 ASP OD1 O 18.776 -39.187 12.551 1.00 . A A . 93 ASP OD1 1 1
10 27425 1 1 93 ASP OD2 O 19.319 -37.467 11.295 1.00 . A A . 93 ASP OD2 1 1
10 27426 1 1 94 LYS C C 19.201 -39.085 16.951 1.00 . A A . 94 LYS C 1 1
10 27427 1 1 94 LYS CA C 17.710 -38.777 17.048 1.00 . A A . 94 LYS CA 1 1
10 27428 1 1 94 LYS CB C 17.042 -39.740 18.032 1.00 . A A . 94 LYS CB 1 1
10 27429 1 1 94 LYS CD C 16.168 -38.068 19.690 1.00 . A A . 94 LYS CD 1 1
10 27430 1 1 94 LYS CE C 14.726 -38.503 19.903 1.00 . A A . 94 LYS CE 1 1
10 27431 1 1 94 LYS CG C 17.083 -39.261 19.473 1.00 . A A . 94 LYS CG 1 1
10 27432 1 1 94 LYS H H 16.558 -39.674 15.515 1.00 . A A . 94 LYS H 1 1
10 27433 1 1 94 LYS HA H 17.586 -37.766 17.405 1.00 . A A . 94 LYS HA 1 1
10 27434 1 1 94 LYS HB2 H 16.009 -39.869 17.746 1.00 . A A . 94 LYS HB2 1 1
10 27435 1 1 94 LYS HB3 H 17.544 -40.696 17.978 1.00 . A A . 94 LYS HB3 1 1
10 27436 1 1 94 LYS HD2 H 16.500 -37.524 20.562 1.00 . A A . 94 LYS HD2 1 1
10 27437 1 1 94 LYS HD3 H 16.216 -37.426 18.822 1.00 . A A . 94 LYS HD3 1 1
10 27438 1 1 94 LYS HE2 H 14.515 -39.336 19.251 1.00 . A A . 94 LYS HE2 1 1
10 27439 1 1 94 LYS HE3 H 14.605 -38.811 20.931 1.00 . A A . 94 LYS HE3 1 1
10 27440 1 1 94 LYS HG2 H 16.766 -40.066 20.119 1.00 . A A . 94 LYS HG2 1 1
10 27441 1 1 94 LYS HG3 H 18.096 -38.976 19.720 1.00 . A A . 94 LYS HG3 1 1
10 27442 1 1 94 LYS HZ1 H 12.813 -37.791 19.461 1.00 . A A . 94 LYS HZ1 1 1
10 27443 1 1 94 LYS HZ2 H 14.058 -36.892 18.753 1.00 . A A . 94 LYS HZ2 1 1
10 27444 1 1 94 LYS HZ3 H 13.735 -36.734 20.406 1.00 . A A . 94 LYS HZ3 1 1
10 27445 1 1 94 LYS N N 17.074 -38.871 15.739 1.00 . A A . 94 LYS N 1 1
10 27446 1 1 94 LYS NZ N 13.766 -37.403 19.611 1.00 . A A . 94 LYS NZ 1 1
10 27447 1 1 94 LYS O O 20.031 -38.355 17.494 1.00 . A A . 94 LYS O 1 1
10 27448 1 1 95 ASP C C 21.647 -39.635 15.123 1.00 . A A . 95 ASP C 1 1
10 27449 1 1 95 ASP CA C 20.925 -40.570 16.088 1.00 . A A . 95 ASP CA 1 1
10 27450 1 1 95 ASP CB C 21.003 -42.010 15.576 1.00 . A A . 95 ASP CB 1 1
10 27451 1 1 95 ASP CG C 20.065 -42.262 14.413 1.00 . A A . 95 ASP CG 1 1
10 27452 1 1 95 ASP H H 18.826 -40.709 15.848 1.00 . A A . 95 ASP H 1 1
10 27453 1 1 95 ASP HA H 21.406 -40.514 17.052 1.00 . A A . 95 ASP HA 1 1
10 27454 1 1 95 ASP HB2 H 22.013 -42.215 15.252 1.00 . A A . 95 ASP HB2 1 1
10 27455 1 1 95 ASP HB3 H 20.743 -42.684 16.379 1.00 . A A . 95 ASP HB3 1 1
10 27456 1 1 95 ASP N N 19.533 -40.168 16.257 1.00 . A A . 95 ASP N 1 1
10 27457 1 1 95 ASP O O 22.867 -39.702 14.974 1.00 . A A . 95 ASP O 1 1
10 27458 1 1 95 ASP OD1 O 19.797 -41.312 13.648 1.00 . A A . 95 ASP OD1 1 1
10 27459 1 1 95 ASP OD2 O 19.599 -43.411 14.266 1.00 . A A . 95 ASP OD2 1 1
10 27460 1 1 96 GLY C C 22.177 -38.524 12.381 1.00 . A A . 96 GLY C 1 1
10 27461 1 1 96 GLY CA C 21.470 -37.827 13.527 1.00 . A A . 96 GLY CA 1 1
10 27462 1 1 96 GLY H H 19.918 -38.755 14.629 1.00 . A A . 96 GLY H 1 1
10 27463 1 1 96 GLY HA2 H 20.688 -37.201 13.126 1.00 . A A . 96 GLY HA2 1 1
10 27464 1 1 96 GLY HA3 H 22.183 -37.206 14.049 1.00 . A A . 96 GLY HA3 1 1
10 27465 1 1 96 GLY N N 20.885 -38.763 14.470 1.00 . A A . 96 GLY N 1 1
10 27466 1 1 96 GLY O O 23.156 -38.010 11.843 1.00 . A A . 96 GLY O 1 1
10 27467 1 1 97 ASN C C 21.785 -39.962 9.567 1.00 . A A . 97 ASN C 1 1
10 27468 1 1 97 ASN CA C 22.273 -40.469 10.921 1.00 . A A . 97 ASN CA 1 1
10 27469 1 1 97 ASN CB C 21.933 -41.953 11.075 1.00 . A A . 97 ASN CB 1 1
10 27470 1 1 97 ASN CG C 20.474 -42.246 10.782 1.00 . A A . 97 ASN CG 1 1
10 27471 1 1 97 ASN H H 20.897 -40.058 12.476 1.00 . A A . 97 ASN H 1 1
10 27472 1 1 97 ASN HA H 23.344 -40.347 10.973 1.00 . A A . 97 ASN HA 1 1
10 27473 1 1 97 ASN HB2 H 22.540 -42.528 10.390 1.00 . A A . 97 ASN HB2 1 1
10 27474 1 1 97 ASN HB3 H 22.148 -42.263 12.087 1.00 . A A . 97 ASN HB3 1 1
10 27475 1 1 97 ASN HD21 H 20.916 -44.135 10.346 1.00 . A A . 97 ASN HD21 1 1
10 27476 1 1 97 ASN HD22 H 19.248 -43.704 10.214 1.00 . A A . 97 ASN HD22 1 1
10 27477 1 1 97 ASN N N 21.680 -39.699 12.009 1.00 . A A . 97 ASN N 1 1
10 27478 1 1 97 ASN ND2 N 20.184 -43.487 10.410 1.00 . A A . 97 ASN ND2 1 1
10 27479 1 1 97 ASN O O 22.373 -40.266 8.530 1.00 . A A . 97 ASN O 1 1
10 27480 1 1 97 ASN OD1 O 19.619 -41.367 10.890 1.00 . A A . 97 ASN OD1 1 1
10 27481 1 1 98 GLY C C 19.274 -39.647 7.629 1.00 . A A . 98 GLY C 1 1
10 27482 1 1 98 GLY CA C 20.156 -38.650 8.354 1.00 . A A . 98 GLY CA 1 1
10 27483 1 1 98 GLY H H 20.277 -38.979 10.443 1.00 . A A . 98 GLY H 1 1
10 27484 1 1 98 GLY HA2 H 19.573 -37.771 8.586 1.00 . A A . 98 GLY HA2 1 1
10 27485 1 1 98 GLY HA3 H 20.970 -38.368 7.704 1.00 . A A . 98 GLY HA3 1 1
10 27486 1 1 98 GLY N N 20.704 -39.187 9.586 1.00 . A A . 98 GLY N 1 1
10 27487 1 1 98 GLY O O 19.011 -39.501 6.435 1.00 . A A . 98 GLY O 1 1
10 27488 1 1 99 TYR C C 16.892 -42.138 8.759 1.00 . A A . 99 TYR C 1 1
10 27489 1 1 99 TYR CA C 17.963 -41.692 7.767 1.00 . A A . 99 TYR CA 1 1
10 27490 1 1 99 TYR CB C 18.802 -42.895 7.331 1.00 . A A . 99 TYR CB 1 1
10 27491 1 1 99 TYR CD1 C 20.426 -41.966 5.635 1.00 . A A . 99 TYR CD1 1 1
10 27492 1 1 99 TYR CD2 C 18.753 -43.485 4.876 1.00 . A A . 99 TYR CD2 1 1
10 27493 1 1 99 TYR CE1 C 20.918 -41.858 4.349 1.00 . A A . 99 TYR CE1 1 1
10 27494 1 1 99 TYR CE2 C 19.240 -43.384 3.587 1.00 . A A . 99 TYR CE2 1 1
10 27495 1 1 99 TYR CG C 19.337 -42.780 5.922 1.00 . A A . 99 TYR CG 1 1
10 27496 1 1 99 TYR CZ C 20.322 -42.569 3.329 1.00 . A A . 99 TYR CZ 1 1
10 27497 1 1 99 TYR H H 19.061 -40.727 9.298 1.00 . A A . 99 TYR H 1 1
10 27498 1 1 99 TYR HA H 17.480 -41.269 6.899 1.00 . A A . 99 TYR HA 1 1
10 27499 1 1 99 TYR HB2 H 19.644 -42.998 7.997 1.00 . A A . 99 TYR HB2 1 1
10 27500 1 1 99 TYR HB3 H 18.195 -43.787 7.384 1.00 . A A . 99 TYR HB3 1 1
10 27501 1 1 99 TYR HD1 H 20.891 -41.410 6.437 1.00 . A A . 99 TYR HD1 1 1
10 27502 1 1 99 TYR HD2 H 17.905 -44.122 5.082 1.00 . A A . 99 TYR HD2 1 1
10 27503 1 1 99 TYR HE1 H 21.766 -41.220 4.146 1.00 . A A . 99 TYR HE1 1 1
10 27504 1 1 99 TYR HE2 H 18.773 -43.940 2.788 1.00 . A A . 99 TYR HE2 1 1
10 27505 1 1 99 TYR HH H 21.243 -43.284 1.801 1.00 . A A . 99 TYR HH 1 1
10 27506 1 1 99 TYR N N 18.817 -40.665 8.351 1.00 . A A . 99 TYR N 1 1
10 27507 1 1 99 TYR O O 17.144 -42.232 9.960 1.00 . A A . 99 TYR O 1 1
10 27508 1 1 99 TYR OH O 20.808 -42.464 2.046 1.00 . A A . 99 TYR OH 1 1
10 27509 1 1 100 ILE C C 14.283 -44.326 8.866 1.00 . A A . 100 ILE C 1 1
10 27510 1 1 100 ILE CA C 14.588 -42.848 9.084 1.00 . A A . 100 ILE CA 1 1
10 27511 1 1 100 ILE CB C 13.315 -42.026 8.807 1.00 . A A . 100 ILE CB 1 1
10 27512 1 1 100 ILE CD1 C 12.380 -39.659 8.771 1.00 . A A . 100 ILE CD1 1 1
10 27513 1 1 100 ILE CG1 C 13.581 -40.538 9.043 1.00 . A A . 100 ILE CG1 1 1
10 27514 1 1 100 ILE CG2 C 12.171 -42.511 9.685 1.00 . A A . 100 ILE CG2 1 1
10 27515 1 1 100 ILE H H 15.558 -42.316 7.280 1.00 . A A . 100 ILE H 1 1
10 27516 1 1 100 ILE HA H 14.872 -42.698 10.116 1.00 . A A . 100 ILE HA 1 1
10 27517 1 1 100 ILE HB H 13.034 -42.176 7.776 1.00 . A A . 100 ILE HB 1 1
10 27518 1 1 100 ILE HD11 H 12.632 -38.630 8.979 1.00 . A A . 100 ILE HD11 1 1
10 27519 1 1 100 ILE HD12 H 12.087 -39.758 7.737 1.00 . A A . 100 ILE HD12 1 1
10 27520 1 1 100 ILE HD13 H 11.561 -39.963 9.408 1.00 . A A . 100 ILE HD13 1 1
10 27521 1 1 100 ILE HG12 H 13.875 -40.389 10.070 1.00 . A A . 100 ILE HG12 1 1
10 27522 1 1 100 ILE HG13 H 14.382 -40.216 8.393 1.00 . A A . 100 ILE HG13 1 1
10 27523 1 1 100 ILE HG21 H 12.432 -42.376 10.724 1.00 . A A . 100 ILE HG21 1 1
10 27524 1 1 100 ILE HG22 H 11.281 -41.942 9.461 1.00 . A A . 100 ILE HG22 1 1
10 27525 1 1 100 ILE HG23 H 11.987 -43.557 9.493 1.00 . A A . 100 ILE HG23 1 1
10 27526 1 1 100 ILE N N 15.697 -42.411 8.245 1.00 . A A . 100 ILE N 1 1
10 27527 1 1 100 ILE O O 14.145 -44.781 7.730 1.00 . A A . 100 ILE O 1 1
10 27528 1 1 101 SER C C 12.538 -46.813 10.520 1.00 . A A . 101 SER C 1 1
10 27529 1 1 101 SER CA C 13.891 -46.499 9.890 1.00 . A A . 101 SER CA 1 1
10 27530 1 1 101 SER CB C 14.991 -47.297 10.593 1.00 . A A . 101 SER CB 1 1
10 27531 1 1 101 SER H H 14.299 -44.650 10.839 1.00 . A A . 101 SER H 1 1
10 27532 1 1 101 SER HA H 13.864 -46.780 8.848 1.00 . A A . 101 SER HA 1 1
10 27533 1 1 101 SER HB2 H 14.809 -48.352 10.457 1.00 . A A . 101 SER HB2 1 1
10 27534 1 1 101 SER HB3 H 15.949 -47.039 10.164 1.00 . A A . 101 SER HB3 1 1
10 27535 1 1 101 SER HG H 15.842 -47.337 12.357 1.00 . A A . 101 SER HG 1 1
10 27536 1 1 101 SER N N 14.178 -45.071 9.961 1.00 . A A . 101 SER N 1 1
10 27537 1 1 101 SER O O 11.777 -45.910 10.866 1.00 . A A . 101 SER O 1 1
10 27538 1 1 101 SER OG O 15.020 -47.013 11.981 1.00 . A A . 101 SER OG 1 1
10 27539 1 1 102 ALA C C 11.000 -48.365 12.771 1.00 . A A . 102 ALA C 1 1
10 27540 1 1 102 ALA CA C 10.985 -48.536 11.255 1.00 . A A . 102 ALA CA 1 1
10 27541 1 1 102 ALA CB C 10.703 -49.986 10.889 1.00 . A A . 102 ALA CB 1 1
10 27542 1 1 102 ALA H H 12.892 -48.775 10.370 1.00 . A A . 102 ALA H 1 1
10 27543 1 1 102 ALA HA H 10.194 -47.926 10.842 1.00 . A A . 102 ALA HA 1 1
10 27544 1 1 102 ALA HB1 H 10.578 -50.567 11.791 1.00 . A A . 102 ALA HB1 1 1
10 27545 1 1 102 ALA HB2 H 9.800 -50.038 10.298 1.00 . A A . 102 ALA HB2 1 1
10 27546 1 1 102 ALA HB3 H 11.530 -50.380 10.318 1.00 . A A . 102 ALA HB3 1 1
10 27547 1 1 102 ALA N N 12.245 -48.101 10.666 1.00 . A A . 102 ALA N 1 1
10 27548 1 1 102 ALA O O 10.004 -47.959 13.369 1.00 . A A . 102 ALA O 1 1
10 27549 1 1 103 ALA C C 12.159 -47.106 15.276 1.00 . A A . 103 ALA C 1 1
10 27550 1 1 103 ALA CA C 12.280 -48.559 14.831 1.00 . A A . 103 ALA CA 1 1
10 27551 1 1 103 ALA CB C 13.614 -49.141 15.278 1.00 . A A . 103 ALA CB 1 1
10 27552 1 1 103 ALA H H 12.895 -48.998 12.854 1.00 . A A . 103 ALA H 1 1
10 27553 1 1 103 ALA HA H 11.491 -49.134 15.294 1.00 . A A . 103 ALA HA 1 1
10 27554 1 1 103 ALA HB1 H 14.415 -48.658 14.738 1.00 . A A . 103 ALA HB1 1 1
10 27555 1 1 103 ALA HB2 H 13.741 -48.974 16.337 1.00 . A A . 103 ALA HB2 1 1
10 27556 1 1 103 ALA HB3 H 13.630 -50.201 15.075 1.00 . A A . 103 ALA HB3 1 1
10 27557 1 1 103 ALA N N 12.136 -48.679 13.385 1.00 . A A . 103 ALA N 1 1
10 27558 1 1 103 ALA O O 11.581 -46.815 16.322 1.00 . A A . 103 ALA O 1 1
10 27559 1 1 104 GLU C C 11.234 -44.244 14.698 1.00 . A A . 104 GLU C 1 1
10 27560 1 1 104 GLU CA C 12.662 -44.775 14.788 1.00 . A A . 104 GLU CA 1 1
10 27561 1 1 104 GLU CB C 13.570 -43.991 13.839 1.00 . A A . 104 GLU CB 1 1
10 27562 1 1 104 GLU CD C 15.924 -43.295 13.242 1.00 . A A . 104 GLU CD 1 1
10 27563 1 1 104 GLU CG C 15.045 -44.083 14.194 1.00 . A A . 104 GLU CG 1 1
10 27564 1 1 104 GLU H H 13.156 -46.493 13.654 1.00 . A A . 104 GLU H 1 1
10 27565 1 1 104 GLU HA H 13.017 -44.647 15.800 1.00 . A A . 104 GLU HA 1 1
10 27566 1 1 104 GLU HB2 H 13.438 -44.371 12.837 1.00 . A A . 104 GLU HB2 1 1
10 27567 1 1 104 GLU HB3 H 13.281 -42.951 13.861 1.00 . A A . 104 GLU HB3 1 1
10 27568 1 1 104 GLU HG2 H 15.187 -43.697 15.192 1.00 . A A . 104 GLU HG2 1 1
10 27569 1 1 104 GLU HG3 H 15.346 -45.120 14.164 1.00 . A A . 104 GLU HG3 1 1
10 27570 1 1 104 GLU N N 12.708 -46.199 14.475 1.00 . A A . 104 GLU N 1 1
10 27571 1 1 104 GLU O O 10.745 -43.584 15.616 1.00 . A A . 104 GLU O 1 1
10 27572 1 1 104 GLU OE1 O 15.446 -42.277 12.699 1.00 . A A . 104 GLU OE1 1 1
10 27573 1 1 104 GLU OE2 O 17.089 -43.697 13.039 1.00 . A A . 104 GLU OE2 1 1
10 27574 1 1 105 LEU C C 8.295 -44.541 14.515 1.00 . A A . 105 LEU C 1 1
10 27575 1 1 105 LEU CA C 9.198 -44.089 13.372 1.00 . A A . 105 LEU CA 1 1
10 27576 1 1 105 LEU CB C 8.666 -44.626 12.043 1.00 . A A . 105 LEU CB 1 1
10 27577 1 1 105 LEU CD1 C 7.577 -42.509 11.258 1.00 . A A . 105 LEU CD1 1 1
10 27578 1 1 105 LEU CD2 C 6.886 -44.705 10.279 1.00 . A A . 105 LEU CD2 1 1
10 27579 1 1 105 LEU CG C 7.372 -43.991 11.532 1.00 . A A . 105 LEU CG 1 1
10 27580 1 1 105 LEU H H 11.012 -45.066 12.889 1.00 . A A . 105 LEU H 1 1
10 27581 1 1 105 LEU HA H 9.203 -43.010 13.339 1.00 . A A . 105 LEU HA 1 1
10 27582 1 1 105 LEU HB2 H 9.428 -44.472 11.295 1.00 . A A . 105 LEU HB2 1 1
10 27583 1 1 105 LEU HB3 H 8.490 -45.686 12.162 1.00 . A A . 105 LEU HB3 1 1
10 27584 1 1 105 LEU HD11 H 8.633 -42.300 11.183 1.00 . A A . 105 LEU HD11 1 1
10 27585 1 1 105 LEU HD12 H 7.152 -41.932 12.066 1.00 . A A . 105 LEU HD12 1 1
10 27586 1 1 105 LEU HD13 H 7.089 -42.244 10.331 1.00 . A A . 105 LEU HD13 1 1
10 27587 1 1 105 LEU HD21 H 6.113 -44.117 9.807 1.00 . A A . 105 LEU HD21 1 1
10 27588 1 1 105 LEU HD22 H 6.488 -45.673 10.548 1.00 . A A . 105 LEU HD22 1 1
10 27589 1 1 105 LEU HD23 H 7.711 -44.831 9.594 1.00 . A A . 105 LEU HD23 1 1
10 27590 1 1 105 LEU HG H 6.607 -44.087 12.291 1.00 . A A . 105 LEU HG 1 1
10 27591 1 1 105 LEU N N 10.570 -44.537 13.585 1.00 . A A . 105 LEU N 1 1
10 27592 1 1 105 LEU O O 7.621 -43.726 15.146 1.00 . A A . 105 LEU O 1 1
10 27593 1 1 106 ARG C C 7.716 -45.672 17.162 1.00 . A A . 106 ARG C 1 1
10 27594 1 1 106 ARG CA C 7.469 -46.404 15.845 1.00 . A A . 106 ARG CA 1 1
10 27595 1 1 106 ARG CB C 7.764 -47.895 16.015 1.00 . A A . 106 ARG CB 1 1
10 27596 1 1 106 ARG CD C 7.301 -49.894 17.466 1.00 . A A . 106 ARG CD 1 1
10 27597 1 1 106 ARG CG C 6.725 -48.631 16.845 1.00 . A A . 106 ARG CG 1 1
10 27598 1 1 106 ARG CZ C 9.178 -50.524 18.922 1.00 . A A . 106 ARG CZ 1 1
10 27599 1 1 106 ARG H H 8.847 -46.443 14.240 1.00 . A A . 106 ARG H 1 1
10 27600 1 1 106 ARG HA H 6.432 -46.280 15.568 1.00 . A A . 106 ARG HA 1 1
10 27601 1 1 106 ARG HB2 H 7.805 -48.356 15.039 1.00 . A A . 106 ARG HB2 1 1
10 27602 1 1 106 ARG HB3 H 8.723 -48.007 16.498 1.00 . A A . 106 ARG HB3 1 1
10 27603 1 1 106 ARG HD2 H 6.510 -50.419 17.981 1.00 . A A . 106 ARG HD2 1 1
10 27604 1 1 106 ARG HD3 H 7.693 -50.520 16.678 1.00 . A A . 106 ARG HD3 1 1
10 27605 1 1 106 ARG HE H 8.492 -48.666 18.686 1.00 . A A . 106 ARG HE 1 1
10 27606 1 1 106 ARG HG2 H 6.381 -47.980 17.635 1.00 . A A . 106 ARG HG2 1 1
10 27607 1 1 106 ARG HG3 H 5.894 -48.899 16.209 1.00 . A A . 106 ARG HG3 1 1
10 27608 1 1 106 ARG HH11 H 8.323 -52.059 17.927 1.00 . A A . 106 ARG HH11 1 1
10 27609 1 1 106 ARG HH12 H 9.648 -52.489 18.957 1.00 . A A . 106 ARG HH12 1 1
10 27610 1 1 106 ARG HH21 H 10.238 -49.219 20.046 1.00 . A A . 106 ARG HH21 1 1
10 27611 1 1 106 ARG HH22 H 10.736 -50.873 20.162 1.00 . A A . 106 ARG HH22 1 1
10 27612 1 1 106 ARG N N 8.288 -45.844 14.778 1.00 . A A . 106 ARG N 1 1
10 27613 1 1 106 ARG NE N 8.371 -49.599 18.415 1.00 . A A . 106 ARG NE 1 1
10 27614 1 1 106 ARG NH1 N 9.038 -51.795 18.574 1.00 . A A . 106 ARG NH1 1 1
10 27615 1 1 106 ARG NH2 N 10.129 -50.177 19.781 1.00 . A A . 106 ARG NH2 1 1
10 27616 1 1 106 ARG O O 6.777 -45.335 17.883 1.00 . A A . 106 ARG O 1 1
10 27617 1 1 107 HIS C C 8.735 -43.347 18.748 1.00 . A A . 107 HIS C 1 1
10 27618 1 1 107 HIS CA C 9.358 -44.739 18.698 1.00 . A A . 107 HIS CA 1 1
10 27619 1 1 107 HIS CB C 10.879 -44.634 18.809 1.00 . A A . 107 HIS CB 1 1
10 27620 1 1 107 HIS CD2 C 12.072 -42.659 19.995 1.00 . A A . 107 HIS CD2 1 1
10 27621 1 1 107 HIS CE1 C 11.586 -43.188 22.066 1.00 . A A . 107 HIS CE1 1 1
10 27622 1 1 107 HIS CG C 11.339 -43.797 19.963 1.00 . A A . 107 HIS CG 1 1
10 27623 1 1 107 HIS H H 9.691 -45.724 16.854 1.00 . A A . 107 HIS H 1 1
10 27624 1 1 107 HIS HA H 8.984 -45.317 19.529 1.00 . A A . 107 HIS HA 1 1
10 27625 1 1 107 HIS HB2 H 11.294 -45.623 18.932 1.00 . A A . 107 HIS HB2 1 1
10 27626 1 1 107 HIS HB3 H 11.271 -44.195 17.903 1.00 . A A . 107 HIS HB3 1 1
10 27627 1 1 107 HIS HD1 H 10.531 -44.873 21.584 1.00 . A A . 107 HIS HD1 1 1
10 27628 1 1 107 HIS HD2 H 12.474 -42.130 19.142 1.00 . A A . 107 HIS HD2 1 1
10 27629 1 1 107 HIS HE1 H 11.523 -43.169 23.144 1.00 . A A . 107 HIS HE1 1 1
10 27630 1 1 107 HIS N N 8.987 -45.431 17.469 1.00 . A A . 107 HIS N 1 1
10 27631 1 1 107 HIS ND1 N 11.051 -44.102 21.276 1.00 . A A . 107 HIS ND1 1 1
10 27632 1 1 107 HIS NE2 N 12.211 -42.301 21.313 1.00 . A A . 107 HIS NE2 1 1
10 27633 1 1 107 HIS O O 8.370 -42.858 19.817 1.00 . A A . 107 HIS O 1 1
10 27634 1 1 108 VAL C C 6.523 -41.425 17.666 1.00 . A A . 108 VAL C 1 1
10 27635 1 1 108 VAL CA C 8.038 -41.380 17.496 1.00 . A A . 108 VAL CA 1 1
10 27636 1 1 108 VAL CB C 8.372 -40.712 16.149 1.00 . A A . 108 VAL CB 1 1
10 27637 1 1 108 VAL CG1 C 7.929 -39.257 16.150 1.00 . A A . 108 VAL CG1 1 1
10 27638 1 1 108 VAL CG2 C 9.860 -40.824 15.854 1.00 . A A . 108 VAL CG2 1 1
10 27639 1 1 108 VAL H H 8.926 -43.157 16.767 1.00 . A A . 108 VAL H 1 1
10 27640 1 1 108 VAL HA H 8.461 -40.779 18.287 1.00 . A A . 108 VAL HA 1 1
10 27641 1 1 108 VAL HB H 7.832 -41.229 15.370 1.00 . A A . 108 VAL HB 1 1
10 27642 1 1 108 VAL HG11 H 7.457 -39.024 15.206 1.00 . A A . 108 VAL HG11 1 1
10 27643 1 1 108 VAL HG12 H 7.226 -39.095 16.954 1.00 . A A . 108 VAL HG12 1 1
10 27644 1 1 108 VAL HG13 H 8.789 -38.618 16.289 1.00 . A A . 108 VAL HG13 1 1
10 27645 1 1 108 VAL HG21 H 10.259 -39.843 15.639 1.00 . A A . 108 VAL HG21 1 1
10 27646 1 1 108 VAL HG22 H 10.368 -41.237 16.714 1.00 . A A . 108 VAL HG22 1 1
10 27647 1 1 108 VAL HG23 H 10.012 -41.470 15.002 1.00 . A A . 108 VAL HG23 1 1
10 27648 1 1 108 VAL N N 8.617 -42.715 17.585 1.00 . A A . 108 VAL N 1 1
10 27649 1 1 108 VAL O O 5.960 -40.710 18.493 1.00 . A A . 108 VAL O 1 1
10 27650 1 1 109 MET C C 3.979 -42.870 18.329 1.00 . A A . 109 MET C 1 1
10 27651 1 1 109 MET CA C 4.420 -42.412 16.942 1.00 . A A . 109 MET CA 1 1
10 27652 1 1 109 MET CB C 3.935 -43.407 15.886 1.00 . A A . 109 MET CB 1 1
10 27653 1 1 109 MET CE C 1.262 -42.003 13.148 1.00 . A A . 109 MET CE 1 1
10 27654 1 1 109 MET CG C 2.548 -43.094 15.347 1.00 . A A . 109 MET CG 1 1
10 27655 1 1 109 MET H H 6.374 -42.817 16.237 1.00 . A A . 109 MET H 1 1
10 27656 1 1 109 MET HA H 3.985 -41.445 16.740 1.00 . A A . 109 MET HA 1 1
10 27657 1 1 109 MET HB2 H 4.628 -43.402 15.058 1.00 . A A . 109 MET HB2 1 1
10 27658 1 1 109 MET HB3 H 3.913 -44.395 16.321 1.00 . A A . 109 MET HB3 1 1
10 27659 1 1 109 MET HE1 H 1.730 -42.487 12.303 1.00 . A A . 109 MET HE1 1 1
10 27660 1 1 109 MET HE2 H 0.539 -42.672 13.591 1.00 . A A . 109 MET HE2 1 1
10 27661 1 1 109 MET HE3 H 0.765 -41.103 12.817 1.00 . A A . 109 MET HE3 1 1
10 27662 1 1 109 MET HG2 H 2.221 -43.917 14.730 1.00 . A A . 109 MET HG2 1 1
10 27663 1 1 109 MET HG3 H 1.871 -42.981 16.181 1.00 . A A . 109 MET HG3 1 1
10 27664 1 1 109 MET N N 5.870 -42.272 16.877 1.00 . A A . 109 MET N 1 1
10 27665 1 1 109 MET O O 2.991 -42.376 18.872 1.00 . A A . 109 MET O 1 1
10 27666 1 1 109 MET SD S 2.510 -41.584 14.362 1.00 . A A . 109 MET SD 1 1
10 27667 1 1 110 THR C C 4.281 -43.219 21.242 1.00 . A A . 110 THR C 1 1
10 27668 1 1 110 THR CA C 4.404 -44.343 20.220 1.00 . A A . 110 THR CA 1 1
10 27669 1 1 110 THR CB C 5.474 -45.341 20.697 1.00 . A A . 110 THR CB 1 1
10 27670 1 1 110 THR CG2 C 5.307 -46.686 20.006 1.00 . A A . 110 THR CG2 1 1
10 27671 1 1 110 THR H H 5.495 -44.171 18.414 1.00 . A A . 110 THR H 1 1
10 27672 1 1 110 THR HA H 3.459 -44.863 20.155 1.00 . A A . 110 THR HA 1 1
10 27673 1 1 110 THR HB H 5.362 -45.484 21.763 1.00 . A A . 110 THR HB 1 1
10 27674 1 1 110 THR HG1 H 7.200 -44.567 21.258 1.00 . A A . 110 THR HG1 1 1
10 27675 1 1 110 THR HG21 H 6.272 -47.160 19.902 1.00 . A A . 110 THR HG21 1 1
10 27676 1 1 110 THR HG22 H 4.871 -46.537 19.030 1.00 . A A . 110 THR HG22 1 1
10 27677 1 1 110 THR HG23 H 4.660 -47.316 20.598 1.00 . A A . 110 THR HG23 1 1
10 27678 1 1 110 THR N N 4.719 -43.817 18.897 1.00 . A A . 110 THR N 1 1
10 27679 1 1 110 THR O O 3.499 -43.310 22.188 1.00 . A A . 110 THR O 1 1
10 27680 1 1 110 THR OG1 O 6.782 -44.822 20.431 1.00 . A A . 110 THR OG1 1 1
10 27681 1 1 111 ASN C C 3.777 -40.180 21.742 1.00 . A A . 111 ASN C 1 1
10 27682 1 1 111 ASN CA C 5.035 -41.016 21.953 1.00 . A A . 111 ASN CA 1 1
10 27683 1 1 111 ASN CB C 6.278 -40.149 21.744 1.00 . A A . 111 ASN CB 1 1
10 27684 1 1 111 ASN CG C 6.239 -38.875 22.567 1.00 . A A . 111 ASN CG 1 1
10 27685 1 1 111 ASN H H 5.661 -42.144 20.274 1.00 . A A . 111 ASN H 1 1
10 27686 1 1 111 ASN HA H 5.037 -41.395 22.963 1.00 . A A . 111 ASN HA 1 1
10 27687 1 1 111 ASN HB2 H 7.155 -40.712 22.030 1.00 . A A . 111 ASN HB2 1 1
10 27688 1 1 111 ASN HB3 H 6.352 -39.880 20.701 1.00 . A A . 111 ASN HB3 1 1
10 27689 1 1 111 ASN HD21 H 7.189 -39.782 24.060 1.00 . A A . 111 ASN HD21 1 1
10 27690 1 1 111 ASN HD22 H 6.780 -38.124 24.326 1.00 . A A . 111 ASN HD22 1 1
10 27691 1 1 111 ASN N N 5.058 -42.159 21.046 1.00 . A A . 111 ASN N 1 1
10 27692 1 1 111 ASN ND2 N 6.792 -38.933 23.773 1.00 . A A . 111 ASN ND2 1 1
10 27693 1 1 111 ASN O O 3.280 -39.541 22.671 1.00 . A A . 111 ASN O 1 1
10 27694 1 1 111 ASN OD1 O 5.718 -37.852 22.123 1.00 . A A . 111 ASN OD1 1 1
10 27695 1 1 112 LEU C C 0.830 -40.057 20.828 1.00 . A A . 112 LEU C 1 1
10 27696 1 1 112 LEU CA C 2.063 -39.432 20.183 1.00 . A A . 112 LEU CA 1 1
10 27697 1 1 112 LEU CB C 1.882 -39.368 18.666 1.00 . A A . 112 LEU CB 1 1
10 27698 1 1 112 LEU CD1 C 2.983 -38.569 16.561 1.00 . A A . 112 LEU CD1 1 1
10 27699 1 1 112 LEU CD2 C 1.580 -36.997 17.908 1.00 . A A . 112 LEU CD2 1 1
10 27700 1 1 112 LEU CG C 2.537 -38.179 17.961 1.00 . A A . 112 LEU CG 1 1
10 27701 1 1 112 LEU H H 3.704 -40.718 19.818 1.00 . A A . 112 LEU H 1 1
10 27702 1 1 112 LEU HA H 2.186 -38.430 20.566 1.00 . A A . 112 LEU HA 1 1
10 27703 1 1 112 LEU HB2 H 2.296 -40.271 18.245 1.00 . A A . 112 LEU HB2 1 1
10 27704 1 1 112 LEU HB3 H 0.821 -39.331 18.462 1.00 . A A . 112 LEU HB3 1 1
10 27705 1 1 112 LEU HD11 H 2.256 -38.224 15.842 1.00 . A A . 112 LEU HD11 1 1
10 27706 1 1 112 LEU HD12 H 3.071 -39.644 16.497 1.00 . A A . 112 LEU HD12 1 1
10 27707 1 1 112 LEU HD13 H 3.942 -38.117 16.350 1.00 . A A . 112 LEU HD13 1 1
10 27708 1 1 112 LEU HD21 H 1.043 -37.011 16.972 1.00 . A A . 112 LEU HD21 1 1
10 27709 1 1 112 LEU HD22 H 2.141 -36.077 17.987 1.00 . A A . 112 LEU HD22 1 1
10 27710 1 1 112 LEU HD23 H 0.879 -37.064 18.727 1.00 . A A . 112 LEU HD23 1 1
10 27711 1 1 112 LEU HG H 3.413 -37.877 18.518 1.00 . A A . 112 LEU HG 1 1
10 27712 1 1 112 LEU N N 3.265 -40.189 20.516 1.00 . A A . 112 LEU N 1 1
10 27713 1 1 112 LEU O O -0.172 -39.381 21.059 1.00 . A A . 112 LEU O 1 1
10 27714 1 1 113 GLY C C -1.004 -42.860 20.740 1.00 . A A . 113 GLY C 1 1
10 27715 1 1 113 GLY CA C -0.204 -42.045 21.736 1.00 . A A . 113 GLY CA 1 1
10 27716 1 1 113 GLY H H 1.735 -41.840 20.911 1.00 . A A . 113 GLY H 1 1
10 27717 1 1 113 GLY HA2 H 0.176 -42.704 22.502 1.00 . A A . 113 GLY HA2 1 1
10 27718 1 1 113 GLY HA3 H -0.857 -41.316 22.194 1.00 . A A . 113 GLY HA3 1 1
10 27719 1 1 113 GLY N N 0.911 -41.352 21.119 1.00 . A A . 113 GLY N 1 1
10 27720 1 1 113 GLY O O -2.219 -43.001 20.878 1.00 . A A . 113 GLY O 1 1
10 27721 1 1 114 GLU C C -0.539 -45.656 18.793 1.00 . A A . 114 GLU C 1 1
10 27722 1 1 114 GLU CA C -0.979 -44.197 18.707 1.00 . A A . 114 GLU CA 1 1
10 27723 1 1 114 GLU CB C -0.669 -43.641 17.316 1.00 . A A . 114 GLU CB 1 1
10 27724 1 1 114 GLU CD C -2.396 -45.243 16.403 1.00 . A A . 114 GLU CD 1 1
10 27725 1 1 114 GLU CG C -1.788 -43.857 16.311 1.00 . A A . 114 GLU CG 1 1
10 27726 1 1 114 GLU H H 0.645 -43.247 19.676 1.00 . A A . 114 GLU H 1 1
10 27727 1 1 114 GLU HA H -2.044 -44.145 18.876 1.00 . A A . 114 GLU HA 1 1
10 27728 1 1 114 GLU HB2 H -0.486 -42.580 17.398 1.00 . A A . 114 GLU HB2 1 1
10 27729 1 1 114 GLU HB3 H 0.222 -44.122 16.939 1.00 . A A . 114 GLU HB3 1 1
10 27730 1 1 114 GLU HG2 H -2.564 -43.128 16.492 1.00 . A A . 114 GLU HG2 1 1
10 27731 1 1 114 GLU HG3 H -1.392 -43.719 15.315 1.00 . A A . 114 GLU HG3 1 1
10 27732 1 1 114 GLU N N -0.322 -43.395 19.732 1.00 . A A . 114 GLU N 1 1
10 27733 1 1 114 GLU O O 0.626 -45.980 18.562 1.00 . A A . 114 GLU O 1 1
10 27734 1 1 114 GLU OE1 O -3.253 -45.458 17.284 1.00 . A A . 114 GLU OE1 1 1
10 27735 1 1 114 GLU OE2 O -2.013 -46.113 15.593 1.00 . A A . 114 GLU OE2 1 1
10 27736 1 1 115 LYS C C -0.794 -48.544 17.892 1.00 . A A . 115 LYS C 1 1
10 27737 1 1 115 LYS CA C -1.192 -47.958 19.243 1.00 . A A . 115 LYS CA 1 1
10 27738 1 1 115 LYS CB C -2.410 -48.702 19.795 1.00 . A A . 115 LYS CB 1 1
10 27739 1 1 115 LYS CD C -3.090 -50.255 21.648 1.00 . A A . 115 LYS CD 1 1
10 27740 1 1 115 LYS CE C -4.232 -51.096 21.098 1.00 . A A . 115 LYS CE 1 1
10 27741 1 1 115 LYS CG C -2.054 -49.954 20.578 1.00 . A A . 115 LYS CG 1 1
10 27742 1 1 115 LYS H H -2.391 -46.214 19.298 1.00 . A A . 115 LYS H 1 1
10 27743 1 1 115 LYS HA H -0.367 -48.074 19.930 1.00 . A A . 115 LYS HA 1 1
10 27744 1 1 115 LYS HB2 H -2.957 -48.037 20.448 1.00 . A A . 115 LYS HB2 1 1
10 27745 1 1 115 LYS HB3 H -3.047 -48.987 18.970 1.00 . A A . 115 LYS HB3 1 1
10 27746 1 1 115 LYS HD2 H -2.616 -50.796 22.454 1.00 . A A . 115 LYS HD2 1 1
10 27747 1 1 115 LYS HD3 H -3.488 -49.323 22.024 1.00 . A A . 115 LYS HD3 1 1
10 27748 1 1 115 LYS HE2 H -3.832 -51.801 20.385 1.00 . A A . 115 LYS HE2 1 1
10 27749 1 1 115 LYS HE3 H -4.693 -51.632 21.915 1.00 . A A . 115 LYS HE3 1 1
10 27750 1 1 115 LYS HG2 H -2.002 -50.790 19.897 1.00 . A A . 115 LYS HG2 1 1
10 27751 1 1 115 LYS HG3 H -1.093 -49.811 21.050 1.00 . A A . 115 LYS HG3 1 1
10 27752 1 1 115 LYS HZ1 H -5.148 -49.262 20.699 1.00 . A A . 115 LYS HZ1 1 1
10 27753 1 1 115 LYS HZ2 H -6.215 -50.574 20.699 1.00 . A A . 115 LYS HZ2 1 1
10 27754 1 1 115 LYS HZ3 H -5.168 -50.335 19.392 1.00 . A A . 115 LYS HZ3 1 1
10 27755 1 1 115 LYS N N -1.480 -46.533 19.127 1.00 . A A . 115 LYS N 1 1
10 27756 1 1 115 LYS NZ N -5.263 -50.258 20.425 1.00 . A A . 115 LYS NZ 1 1
10 27757 1 1 115 LYS O O -1.543 -48.451 16.919 1.00 . A A . 115 LYS O 1 1
10 27758 1 1 116 LEU C C 1.612 -51.063 16.899 1.00 . A A . 116 LEU C 1 1
10 27759 1 1 116 LEU CA C 0.884 -49.754 16.609 1.00 . A A . 116 LEU CA 1 1
10 27760 1 1 116 LEU CB C 1.820 -48.786 15.884 1.00 . A A . 116 LEU CB 1 1
10 27761 1 1 116 LEU CD1 C 2.438 -46.383 15.524 1.00 . A A . 116 LEU CD1 1 1
10 27762 1 1 116 LEU CD2 C 0.375 -47.315 14.459 1.00 . A A . 116 LEU CD2 1 1
10 27763 1 1 116 LEU CG C 1.288 -47.368 15.675 1.00 . A A . 116 LEU CG 1 1
10 27764 1 1 116 LEU H H 0.939 -49.193 18.649 1.00 . A A . 116 LEU H 1 1
10 27765 1 1 116 LEU HA H 0.034 -49.962 15.976 1.00 . A A . 116 LEU HA 1 1
10 27766 1 1 116 LEU HB2 H 2.731 -48.716 16.458 1.00 . A A . 116 LEU HB2 1 1
10 27767 1 1 116 LEU HB3 H 2.040 -49.205 14.913 1.00 . A A . 116 LEU HB3 1 1
10 27768 1 1 116 LEU HD11 H 2.484 -46.038 14.503 1.00 . A A . 116 LEU HD11 1 1
10 27769 1 1 116 LEU HD12 H 3.366 -46.872 15.781 1.00 . A A . 116 LEU HD12 1 1
10 27770 1 1 116 LEU HD13 H 2.280 -45.542 16.183 1.00 . A A . 116 LEU HD13 1 1
10 27771 1 1 116 LEU HD21 H -0.505 -47.913 14.645 1.00 . A A . 116 LEU HD21 1 1
10 27772 1 1 116 LEU HD22 H 0.899 -47.703 13.598 1.00 . A A . 116 LEU HD22 1 1
10 27773 1 1 116 LEU HD23 H 0.082 -46.292 14.273 1.00 . A A . 116 LEU HD23 1 1
10 27774 1 1 116 LEU HG H 0.711 -47.075 16.542 1.00 . A A . 116 LEU HG 1 1
10 27775 1 1 116 LEU N N 0.387 -49.150 17.841 1.00 . A A . 116 LEU N 1 1
10 27776 1 1 116 LEU O O 2.112 -51.276 18.004 1.00 . A A . 116 LEU O 1 1
10 27777 1 1 117 THR C C 3.500 -53.355 15.068 1.00 . A A . 117 THR C 1 1
10 27778 1 1 117 THR CA C 2.338 -53.223 16.046 1.00 . A A . 117 THR CA 1 1
10 27779 1 1 117 THR CB C 1.360 -54.393 15.824 1.00 . A A . 117 THR CB 1 1
10 27780 1 1 117 THR CG2 C 0.116 -54.228 16.684 1.00 . A A . 117 THR CG2 1 1
10 27781 1 1 117 THR H H 1.252 -51.709 15.042 1.00 . A A . 117 THR H 1 1
10 27782 1 1 117 THR HA H 2.720 -53.287 17.055 1.00 . A A . 117 THR HA 1 1
10 27783 1 1 117 THR HB H 1.854 -55.313 16.104 1.00 . A A . 117 THR HB 1 1
10 27784 1 1 117 THR HG1 H 0.226 -55.042 14.347 1.00 . A A . 117 THR HG1 1 1
10 27785 1 1 117 THR HG21 H -0.577 -55.028 16.471 1.00 . A A . 117 THR HG21 1 1
10 27786 1 1 117 THR HG22 H -0.350 -53.279 16.464 1.00 . A A . 117 THR HG22 1 1
10 27787 1 1 117 THR HG23 H 0.393 -54.261 17.727 1.00 . A A . 117 THR HG23 1 1
10 27788 1 1 117 THR N N 1.670 -51.937 15.899 1.00 . A A . 117 THR N 1 1
10 27789 1 1 117 THR O O 3.635 -52.558 14.140 1.00 . A A . 117 THR O 1 1
10 27790 1 1 117 THR OG1 O 0.987 -54.464 14.444 1.00 . A A . 117 THR OG1 1 1
10 27791 1 1 118 ASP C C 5.063 -54.653 12.952 1.00 . A A . 118 ASP C 1 1
10 27792 1 1 118 ASP CA C 5.486 -54.602 14.417 1.00 . A A . 118 ASP CA 1 1
10 27793 1 1 118 ASP CB C 6.182 -55.907 14.805 1.00 . A A . 118 ASP CB 1 1
10 27794 1 1 118 ASP CG C 6.729 -55.873 16.219 1.00 . A A . 118 ASP CG 1 1
10 27795 1 1 118 ASP H H 4.174 -54.967 16.039 1.00 . A A . 118 ASP H 1 1
10 27796 1 1 118 ASP HA H 6.176 -53.783 14.551 1.00 . A A . 118 ASP HA 1 1
10 27797 1 1 118 ASP HB2 H 5.475 -56.721 14.732 1.00 . A A . 118 ASP HB2 1 1
10 27798 1 1 118 ASP HB3 H 7.002 -56.086 14.126 1.00 . A A . 118 ASP HB3 1 1
10 27799 1 1 118 ASP N N 4.335 -54.365 15.282 1.00 . A A . 118 ASP N 1 1
10 27800 1 1 118 ASP O O 5.779 -54.175 12.073 1.00 . A A . 118 ASP O 1 1
10 27801 1 1 118 ASP OD1 O 7.464 -54.919 16.548 1.00 . A A . 118 ASP OD1 1 1
10 27802 1 1 118 ASP OD2 O 6.422 -56.801 16.997 1.00 . A A . 118 ASP OD2 1 1
10 27803 1 1 119 GLU C C 2.903 -53.998 10.822 1.00 . A A . 119 GLU C 1 1
10 27804 1 1 119 GLU CA C 3.380 -55.352 11.339 1.00 . A A . 119 GLU CA 1 1
10 27805 1 1 119 GLU CB C 2.232 -56.362 11.290 1.00 . A A . 119 GLU CB 1 1
10 27806 1 1 119 GLU CD C 2.727 -57.188 8.954 1.00 . A A . 119 GLU CD 1 1
10 27807 1 1 119 GLU CG C 1.689 -56.599 9.890 1.00 . A A . 119 GLU CG 1 1
10 27808 1 1 119 GLU H H 3.371 -55.600 13.442 1.00 . A A . 119 GLU H 1 1
10 27809 1 1 119 GLU HA H 4.183 -55.703 10.708 1.00 . A A . 119 GLU HA 1 1
10 27810 1 1 119 GLU HB2 H 2.581 -57.306 11.683 1.00 . A A . 119 GLU HB2 1 1
10 27811 1 1 119 GLU HB3 H 1.424 -56.001 11.909 1.00 . A A . 119 GLU HB3 1 1
10 27812 1 1 119 GLU HG2 H 0.855 -57.282 9.952 1.00 . A A . 119 GLU HG2 1 1
10 27813 1 1 119 GLU HG3 H 1.353 -55.657 9.484 1.00 . A A . 119 GLU HG3 1 1
10 27814 1 1 119 GLU N N 3.896 -55.237 12.698 1.00 . A A . 119 GLU N 1 1
10 27815 1 1 119 GLU O O 3.033 -53.695 9.636 1.00 . A A . 119 GLU O 1 1
10 27816 1 1 119 GLU OE1 O 2.833 -58.431 8.893 1.00 . A A . 119 GLU OE1 1 1
10 27817 1 1 119 GLU OE2 O 3.434 -56.407 8.284 1.00 . A A . 119 GLU OE2 1 1
10 27818 1 1 120 GLU C C 2.995 -50.964 10.900 1.00 . A A . 120 GLU C 1 1
10 27819 1 1 120 GLU CA C 1.853 -51.868 11.354 1.00 . A A . 120 GLU CA 1 1
10 27820 1 1 120 GLU CB C 1.121 -51.229 12.536 1.00 . A A . 120 GLU CB 1 1
10 27821 1 1 120 GLU CD C -1.072 -50.475 11.535 1.00 . A A . 120 GLU CD 1 1
10 27822 1 1 120 GLU CG C 0.249 -50.048 12.145 1.00 . A A . 120 GLU CG 1 1
10 27823 1 1 120 GLU H H 2.275 -53.488 12.651 1.00 . A A . 120 GLU H 1 1
10 27824 1 1 120 GLU HA H 1.159 -51.990 10.537 1.00 . A A . 120 GLU HA 1 1
10 27825 1 1 120 GLU HB2 H 0.495 -51.975 13.002 1.00 . A A . 120 GLU HB2 1 1
10 27826 1 1 120 GLU HB3 H 1.852 -50.887 13.254 1.00 . A A . 120 GLU HB3 1 1
10 27827 1 1 120 GLU HG2 H 0.046 -49.459 13.027 1.00 . A A . 120 GLU HG2 1 1
10 27828 1 1 120 GLU HG3 H 0.783 -49.445 11.425 1.00 . A A . 120 GLU HG3 1 1
10 27829 1 1 120 GLU N N 2.351 -53.189 11.720 1.00 . A A . 120 GLU N 1 1
10 27830 1 1 120 GLU O O 2.891 -50.276 9.884 1.00 . A A . 120 GLU O 1 1
10 27831 1 1 120 GLU OE1 O -1.055 -51.329 10.623 1.00 . A A . 120 GLU OE1 1 1
10 27832 1 1 120 GLU OE2 O -2.122 -49.957 11.968 1.00 . A A . 120 GLU OE2 1 1
10 27833 1 1 121 VAL C C 5.757 -50.450 9.932 1.00 . A A . 121 VAL C 1 1
10 27834 1 1 121 VAL CA C 5.247 -50.150 11.337 1.00 . A A . 121 VAL CA 1 1
10 27835 1 1 121 VAL CB C 6.391 -50.375 12.345 1.00 . A A . 121 VAL CB 1 1
10 27836 1 1 121 VAL CG1 C 7.603 -49.534 11.974 1.00 . A A . 121 VAL CG1 1 1
10 27837 1 1 121 VAL CG2 C 5.924 -50.058 13.758 1.00 . A A . 121 VAL CG2 1 1
10 27838 1 1 121 VAL H H 4.109 -51.538 12.458 1.00 . A A . 121 VAL H 1 1
10 27839 1 1 121 VAL HA H 4.950 -49.113 11.388 1.00 . A A . 121 VAL HA 1 1
10 27840 1 1 121 VAL HB H 6.677 -51.415 12.307 1.00 . A A . 121 VAL HB 1 1
10 27841 1 1 121 VAL HG11 H 7.933 -49.799 10.980 1.00 . A A . 121 VAL HG11 1 1
10 27842 1 1 121 VAL HG12 H 7.337 -48.487 11.999 1.00 . A A . 121 VAL HG12 1 1
10 27843 1 1 121 VAL HG13 H 8.399 -49.720 12.679 1.00 . A A . 121 VAL HG13 1 1
10 27844 1 1 121 VAL HG21 H 6.710 -50.300 14.458 1.00 . A A . 121 VAL HG21 1 1
10 27845 1 1 121 VAL HG22 H 5.687 -49.007 13.832 1.00 . A A . 121 VAL HG22 1 1
10 27846 1 1 121 VAL HG23 H 5.046 -50.643 13.987 1.00 . A A . 121 VAL HG23 1 1
10 27847 1 1 121 VAL N N 4.085 -50.969 11.661 1.00 . A A . 121 VAL N 1 1
10 27848 1 1 121 VAL O O 6.303 -49.576 9.258 1.00 . A A . 121 VAL O 1 1
10 27849 1 1 122 ASP C C 5.215 -51.396 7.083 1.00 . A A . 122 ASP C 1 1
10 27850 1 1 122 ASP CA C 6.015 -52.108 8.169 1.00 . A A . 122 ASP CA 1 1
10 27851 1 1 122 ASP CB C 5.874 -53.623 8.013 1.00 . A A . 122 ASP CB 1 1
10 27852 1 1 122 ASP CG C 6.474 -54.130 6.717 1.00 . A A . 122 ASP CG 1 1
10 27853 1 1 122 ASP H H 5.133 -52.344 10.079 1.00 . A A . 122 ASP H 1 1
10 27854 1 1 122 ASP HA H 7.056 -51.840 8.065 1.00 . A A . 122 ASP HA 1 1
10 27855 1 1 122 ASP HB2 H 6.376 -54.111 8.836 1.00 . A A . 122 ASP HB2 1 1
10 27856 1 1 122 ASP HB3 H 4.826 -53.884 8.031 1.00 . A A . 122 ASP HB3 1 1
10 27857 1 1 122 ASP N N 5.575 -51.692 9.495 1.00 . A A . 122 ASP N 1 1
10 27858 1 1 122 ASP O O 5.779 -50.899 6.108 1.00 . A A . 122 ASP O 1 1
10 27859 1 1 122 ASP OD1 O 7.177 -53.349 6.042 1.00 . A A . 122 ASP OD1 1 1
10 27860 1 1 122 ASP OD2 O 6.240 -55.309 6.377 1.00 . A A . 122 ASP OD2 1 1
10 27861 1 1 123 GLU C C 3.441 -49.252 6.063 1.00 . A A . 123 GLU C 1 1
10 27862 1 1 123 GLU CA C 3.021 -50.701 6.291 1.00 . A A . 123 GLU CA 1 1
10 27863 1 1 123 GLU CB C 1.569 -50.753 6.771 1.00 . A A . 123 GLU CB 1 1
10 27864 1 1 123 GLU CD C 0.200 -51.509 4.787 1.00 . A A . 123 GLU CD 1 1
10 27865 1 1 123 GLU CG C 0.561 -50.357 5.705 1.00 . A A . 123 GLU CG 1 1
10 27866 1 1 123 GLU H H 3.507 -51.765 8.055 1.00 . A A . 123 GLU H 1 1
10 27867 1 1 123 GLU HA H 3.101 -51.238 5.358 1.00 . A A . 123 GLU HA 1 1
10 27868 1 1 123 GLU HB2 H 1.344 -51.759 7.094 1.00 . A A . 123 GLU HB2 1 1
10 27869 1 1 123 GLU HB3 H 1.456 -50.082 7.610 1.00 . A A . 123 GLU HB3 1 1
10 27870 1 1 123 GLU HG2 H -0.339 -50.009 6.190 1.00 . A A . 123 GLU HG2 1 1
10 27871 1 1 123 GLU HG3 H 0.980 -49.559 5.110 1.00 . A A . 123 GLU HG3 1 1
10 27872 1 1 123 GLU N N 3.898 -51.351 7.258 1.00 . A A . 123 GLU N 1 1
10 27873 1 1 123 GLU O O 3.240 -48.700 4.982 1.00 . A A . 123 GLU O 1 1
10 27874 1 1 123 GLU OE1 O -0.111 -52.603 5.301 1.00 . A A . 123 GLU OE1 1 1
10 27875 1 1 123 GLU OE2 O 0.230 -51.315 3.553 1.00 . A A . 123 GLU OE2 1 1
10 27876 1 1 124 MET C C 5.763 -47.156 6.189 1.00 . A A . 124 MET C 1 1
10 27877 1 1 124 MET CA C 4.476 -47.259 7.001 1.00 . A A . 124 MET CA 1 1
10 27878 1 1 124 MET CB C 4.694 -46.681 8.400 1.00 . A A . 124 MET CB 1 1
10 27879 1 1 124 MET CE C 2.862 -44.411 10.043 1.00 . A A . 124 MET CE 1 1
10 27880 1 1 124 MET CG C 3.572 -47.004 9.373 1.00 . A A . 124 MET CG 1 1
10 27881 1 1 124 MET H H 4.160 -49.136 7.926 1.00 . A A . 124 MET H 1 1
10 27882 1 1 124 MET HA H 3.704 -46.691 6.503 1.00 . A A . 124 MET HA 1 1
10 27883 1 1 124 MET HB2 H 5.615 -47.078 8.801 1.00 . A A . 124 MET HB2 1 1
10 27884 1 1 124 MET HB3 H 4.777 -45.607 8.324 1.00 . A A . 124 MET HB3 1 1
10 27885 1 1 124 MET HE1 H 2.221 -44.685 9.219 1.00 . A A . 124 MET HE1 1 1
10 27886 1 1 124 MET HE2 H 2.290 -43.865 10.779 1.00 . A A . 124 MET HE2 1 1
10 27887 1 1 124 MET HE3 H 3.669 -43.790 9.680 1.00 . A A . 124 MET HE3 1 1
10 27888 1 1 124 MET HG2 H 2.629 -46.929 8.853 1.00 . A A . 124 MET HG2 1 1
10 27889 1 1 124 MET HG3 H 3.704 -48.015 9.730 1.00 . A A . 124 MET HG3 1 1
10 27890 1 1 124 MET N N 4.026 -48.643 7.089 1.00 . A A . 124 MET N 1 1
10 27891 1 1 124 MET O O 5.810 -46.472 5.166 1.00 . A A . 124 MET O 1 1
10 27892 1 1 124 MET SD S 3.540 -45.890 10.791 1.00 . A A . 124 MET SD 1 1
10 27893 1 1 125 ILE C C 7.940 -48.222 4.501 1.00 . A A . 125 ILE C 1 1
10 27894 1 1 125 ILE CA C 8.091 -47.825 5.966 1.00 . A A . 125 ILE CA 1 1
10 27895 1 1 125 ILE CB C 9.099 -48.774 6.641 1.00 . A A . 125 ILE CB 1 1
10 27896 1 1 125 ILE CD1 C 10.126 -46.991 8.140 1.00 . A A . 125 ILE CD1 1 1
10 27897 1 1 125 ILE CG1 C 9.390 -48.311 8.070 1.00 . A A . 125 ILE CG1 1 1
10 27898 1 1 125 ILE CG2 C 10.384 -48.846 5.830 1.00 . A A . 125 ILE CG2 1 1
10 27899 1 1 125 ILE H H 6.705 -48.367 7.470 1.00 . A A . 125 ILE H 1 1
10 27900 1 1 125 ILE HA H 8.484 -46.820 6.016 1.00 . A A . 125 ILE HA 1 1
10 27901 1 1 125 ILE HB H 8.665 -49.762 6.672 1.00 . A A . 125 ILE HB 1 1
10 27902 1 1 125 ILE HD11 H 9.522 -46.218 7.688 1.00 . A A . 125 ILE HD11 1 1
10 27903 1 1 125 ILE HD12 H 10.321 -46.741 9.171 1.00 . A A . 125 ILE HD12 1 1
10 27904 1 1 125 ILE HD13 H 11.062 -47.072 7.606 1.00 . A A . 125 ILE HD13 1 1
10 27905 1 1 125 ILE HG12 H 8.459 -48.199 8.603 1.00 . A A . 125 ILE HG12 1 1
10 27906 1 1 125 ILE HG13 H 9.996 -49.056 8.566 1.00 . A A . 125 ILE HG13 1 1
10 27907 1 1 125 ILE HG21 H 11.128 -49.402 6.383 1.00 . A A . 125 ILE HG21 1 1
10 27908 1 1 125 ILE HG22 H 10.189 -49.343 4.892 1.00 . A A . 125 ILE HG22 1 1
10 27909 1 1 125 ILE HG23 H 10.748 -47.848 5.641 1.00 . A A . 125 ILE HG23 1 1
10 27910 1 1 125 ILE N N 6.805 -47.840 6.650 1.00 . A A . 125 ILE N 1 1
10 27911 1 1 125 ILE O O 8.635 -47.699 3.630 1.00 . A A . 125 ILE O 1 1
10 27912 1 1 126 ARG C C 6.195 -48.501 2.017 1.00 . A A . 126 ARG C 1 1
10 27913 1 1 126 ARG CA C 6.781 -49.616 2.878 1.00 . A A . 126 ARG CA 1 1
10 27914 1 1 126 ARG CB C 5.832 -50.816 2.890 1.00 . A A . 126 ARG CB 1 1
10 27915 1 1 126 ARG CD C 4.740 -51.067 0.641 1.00 . A A . 126 ARG CD 1 1
10 27916 1 1 126 ARG CG C 5.813 -51.591 1.583 1.00 . A A . 126 ARG CG 1 1
10 27917 1 1 126 ARG CZ C 2.313 -51.315 0.336 1.00 . A A . 126 ARG CZ 1 1
10 27918 1 1 126 ARG H H 6.502 -49.529 4.974 1.00 . A A . 126 ARG H 1 1
10 27919 1 1 126 ARG HA H 7.727 -49.921 2.457 1.00 . A A . 126 ARG HA 1 1
10 27920 1 1 126 ARG HB2 H 6.134 -51.491 3.678 1.00 . A A . 126 ARG HB2 1 1
10 27921 1 1 126 ARG HB3 H 4.831 -50.466 3.091 1.00 . A A . 126 ARG HB3 1 1
10 27922 1 1 126 ARG HD2 H 4.596 -50.014 0.830 1.00 . A A . 126 ARG HD2 1 1
10 27923 1 1 126 ARG HD3 H 5.074 -51.208 -0.376 1.00 . A A . 126 ARG HD3 1 1
10 27924 1 1 126 ARG HE H 3.473 -52.596 1.332 1.00 . A A . 126 ARG HE 1 1
10 27925 1 1 126 ARG HG2 H 6.775 -51.495 1.104 1.00 . A A . 126 ARG HG2 1 1
10 27926 1 1 126 ARG HG3 H 5.616 -52.632 1.795 1.00 . A A . 126 ARG HG3 1 1
10 27927 1 1 126 ARG HH11 H 3.114 -49.668 -0.517 1.00 . A A . 126 ARG HH11 1 1
10 27928 1 1 126 ARG HH12 H 1.404 -49.854 -0.725 1.00 . A A . 126 ARG HH12 1 1
10 27929 1 1 126 ARG HH21 H 1.222 -52.852 1.065 1.00 . A A . 126 ARG HH21 1 1
10 27930 1 1 126 ARG HH22 H 0.329 -51.666 0.176 1.00 . A A . 126 ARG HH22 1 1
10 27931 1 1 126 ARG N N 7.025 -49.149 4.237 1.00 . A A . 126 ARG N 1 1
10 27932 1 1 126 ARG NE N 3.467 -51.759 0.822 1.00 . A A . 126 ARG NE 1 1
10 27933 1 1 126 ARG NH1 N 2.273 -50.186 -0.359 1.00 . A A . 126 ARG NH1 1 1
10 27934 1 1 126 ARG NH2 N 1.196 -52.001 0.543 1.00 . A A . 126 ARG NH2 1 1
10 27935 1 1 126 ARG O O 6.438 -48.443 0.812 1.00 . A A . 126 ARG O 1 1
10 27936 1 1 127 GLU C C 5.849 -45.475 1.519 1.00 . A A . 127 GLU C 1 1
10 27937 1 1 127 GLU CA C 4.804 -46.506 1.934 1.00 . A A . 127 GLU CA 1 1
10 27938 1 1 127 GLU CB C 3.738 -45.844 2.810 1.00 . A A . 127 GLU CB 1 1
10 27939 1 1 127 GLU CD C 1.596 -45.820 1.471 1.00 . A A . 127 GLU CD 1 1
10 27940 1 1 127 GLU CG C 2.745 -45.001 2.028 1.00 . A A . 127 GLU CG 1 1
10 27941 1 1 127 GLU H H 5.268 -47.718 3.606 1.00 . A A . 127 GLU H 1 1
10 27942 1 1 127 GLU HA H 4.332 -46.901 1.047 1.00 . A A . 127 GLU HA 1 1
10 27943 1 1 127 GLU HB2 H 3.191 -46.614 3.335 1.00 . A A . 127 GLU HB2 1 1
10 27944 1 1 127 GLU HB3 H 4.228 -45.207 3.532 1.00 . A A . 127 GLU HB3 1 1
10 27945 1 1 127 GLU HG2 H 2.342 -44.242 2.682 1.00 . A A . 127 GLU HG2 1 1
10 27946 1 1 127 GLU HG3 H 3.262 -44.529 1.206 1.00 . A A . 127 GLU HG3 1 1
10 27947 1 1 127 GLU N N 5.424 -47.618 2.644 1.00 . A A . 127 GLU N 1 1
10 27948 1 1 127 GLU O O 5.879 -45.034 0.370 1.00 . A A . 127 GLU O 1 1
10 27949 1 1 127 GLU OE1 O 1.155 -46.765 2.158 1.00 . A A . 127 GLU OE1 1 1
10 27950 1 1 127 GLU OE2 O 1.138 -45.515 0.350 1.00 . A A . 127 GLU OE2 1 1
10 27951 1 1 128 ALA C C 8.862 -44.721 1.342 1.00 . A A . 128 ALA C 1 1
10 27952 1 1 128 ALA CA C 7.752 -44.117 2.195 1.00 . A A . 128 ALA CA 1 1
10 27953 1 1 128 ALA CB C 8.319 -43.581 3.501 1.00 . A A . 128 ALA CB 1 1
10 27954 1 1 128 ALA H H 6.630 -45.482 3.359 1.00 . A A . 128 ALA H 1 1
10 27955 1 1 128 ALA HA H 7.308 -43.291 1.658 1.00 . A A . 128 ALA HA 1 1
10 27956 1 1 128 ALA HB1 H 8.348 -44.376 4.233 1.00 . A A . 128 ALA HB1 1 1
10 27957 1 1 128 ALA HB2 H 9.319 -43.210 3.334 1.00 . A A . 128 ALA HB2 1 1
10 27958 1 1 128 ALA HB3 H 7.693 -42.780 3.864 1.00 . A A . 128 ALA HB3 1 1
10 27959 1 1 128 ALA N N 6.704 -45.095 2.462 1.00 . A A . 128 ALA N 1 1
10 27960 1 1 128 ALA O O 9.478 -44.032 0.530 1.00 . A A . 128 ALA O 1 1
10 27961 1 1 129 ASP C C 9.752 -46.852 -0.686 1.00 . A A . 129 ASP C 1 1
10 27962 1 1 129 ASP CA C 10.148 -46.709 0.780 1.00 . A A . 129 ASP CA 1 1
10 27963 1 1 129 ASP CB C 10.409 -48.088 1.387 1.00 . A A . 129 ASP CB 1 1
10 27964 1 1 129 ASP CG C 11.618 -48.770 0.778 1.00 . A A . 129 ASP CG 1 1
10 27965 1 1 129 ASP H H 8.586 -46.508 2.195 1.00 . A A . 129 ASP H 1 1
10 27966 1 1 129 ASP HA H 11.053 -46.123 0.840 1.00 . A A . 129 ASP HA 1 1
10 27967 1 1 129 ASP HB2 H 10.576 -47.981 2.449 1.00 . A A . 129 ASP HB2 1 1
10 27968 1 1 129 ASP HB3 H 9.545 -48.715 1.224 1.00 . A A . 129 ASP HB3 1 1
10 27969 1 1 129 ASP N N 9.112 -46.012 1.533 1.00 . A A . 129 ASP N 1 1
10 27970 1 1 129 ASP O O 9.181 -47.866 -1.089 1.00 . A A . 129 ASP O 1 1
10 27971 1 1 129 ASP OD1 O 12.408 -48.082 0.097 1.00 . A A . 129 ASP OD1 1 1
10 27972 1 1 129 ASP OD2 O 11.776 -49.992 0.982 1.00 . A A . 129 ASP OD2 1 1
10 27973 1 1 130 ILE C C 10.751 -46.658 -3.689 1.00 . A A . 130 ILE C 1 1
10 27974 1 1 130 ILE CA C 9.733 -45.842 -2.900 1.00 . A A . 130 ILE CA 1 1
10 27975 1 1 130 ILE CB C 9.677 -44.415 -3.476 1.00 . A A . 130 ILE CB 1 1
10 27976 1 1 130 ILE CD1 C 9.171 -42.275 -2.194 1.00 . A A . 130 ILE CD1 1 1
10 27977 1 1 130 ILE CG1 C 8.631 -43.581 -2.733 1.00 . A A . 130 ILE CG1 1 1
10 27978 1 1 130 ILE CG2 C 9.368 -44.457 -4.966 1.00 . A A . 130 ILE CG2 1 1
10 27979 1 1 130 ILE H H 10.512 -45.050 -1.099 1.00 . A A . 130 ILE H 1 1
10 27980 1 1 130 ILE HA H 8.758 -46.293 -3.015 1.00 . A A . 130 ILE HA 1 1
10 27981 1 1 130 ILE HB H 10.648 -43.960 -3.347 1.00 . A A . 130 ILE HB 1 1
10 27982 1 1 130 ILE HD11 H 9.912 -41.883 -2.874 1.00 . A A . 130 ILE HD11 1 1
10 27983 1 1 130 ILE HD12 H 8.364 -41.566 -2.091 1.00 . A A . 130 ILE HD12 1 1
10 27984 1 1 130 ILE HD13 H 9.626 -42.446 -1.228 1.00 . A A . 130 ILE HD13 1 1
10 27985 1 1 130 ILE HG12 H 7.820 -43.351 -3.405 1.00 . A A . 130 ILE HG12 1 1
10 27986 1 1 130 ILE HG13 H 8.252 -44.154 -1.900 1.00 . A A . 130 ILE HG13 1 1
10 27987 1 1 130 ILE HG21 H 8.989 -43.497 -5.282 1.00 . A A . 130 ILE HG21 1 1
10 27988 1 1 130 ILE HG22 H 10.271 -44.684 -5.513 1.00 . A A . 130 ILE HG22 1 1
10 27989 1 1 130 ILE HG23 H 8.628 -45.219 -5.159 1.00 . A A . 130 ILE HG23 1 1
10 27990 1 1 130 ILE N N 10.057 -45.830 -1.479 1.00 . A A . 130 ILE N 1 1
10 27991 1 1 130 ILE O O 10.386 -47.465 -4.544 1.00 . A A . 130 ILE O 1 1
10 27992 1 1 131 ASP C C 13.159 -48.614 -3.615 1.00 . A A . 131 ASP C 1 1
10 27993 1 1 131 ASP CA C 13.100 -47.161 -4.076 1.00 . A A . 131 ASP CA 1 1
10 27994 1 1 131 ASP CB C 14.444 -46.477 -3.819 1.00 . A A . 131 ASP CB 1 1
10 27995 1 1 131 ASP CG C 14.723 -46.285 -2.341 1.00 . A A . 131 ASP CG 1 1
10 27996 1 1 131 ASP H H 12.256 -45.786 -2.704 1.00 . A A . 131 ASP H 1 1
10 27997 1 1 131 ASP HA H 12.893 -47.140 -5.135 1.00 . A A . 131 ASP HA 1 1
10 27998 1 1 131 ASP HB2 H 15.235 -47.081 -4.240 1.00 . A A . 131 ASP HB2 1 1
10 27999 1 1 131 ASP HB3 H 14.444 -45.508 -4.296 1.00 . A A . 131 ASP HB3 1 1
10 28000 1 1 131 ASP N N 12.028 -46.443 -3.396 1.00 . A A . 131 ASP N 1 1
10 28001 1 1 131 ASP O O 13.885 -49.427 -4.184 1.00 . A A . 131 ASP O 1 1
10 28002 1 1 131 ASP OD1 O 14.151 -47.039 -1.526 1.00 . A A . 131 ASP OD1 1 1
10 28003 1 1 131 ASP OD2 O 15.514 -45.382 -2.000 1.00 . A A . 131 ASP OD2 1 1
10 28004 1 1 132 GLY C C 13.716 -50.719 -1.513 1.00 . A A . 132 GLY C 1 1
10 28005 1 1 132 GLY CA C 12.369 -50.287 -2.059 1.00 . A A . 132 GLY CA 1 1
10 28006 1 1 132 GLY H H 11.830 -48.242 -2.165 1.00 . A A . 132 GLY H 1 1
10 28007 1 1 132 GLY HA2 H 11.636 -50.347 -1.268 1.00 . A A . 132 GLY HA2 1 1
10 28008 1 1 132 GLY HA3 H 12.083 -50.961 -2.853 1.00 . A A . 132 GLY HA3 1 1
10 28009 1 1 132 GLY N N 12.389 -48.933 -2.579 1.00 . A A . 132 GLY N 1 1
10 28010 1 1 132 GLY O O 14.180 -51.824 -1.791 1.00 . A A . 132 GLY O 1 1
10 28011 1 1 133 ASP C C 15.493 -50.768 1.230 1.00 . A A . 133 ASP C 1 1
10 28012 1 1 133 ASP CA C 15.648 -50.140 -0.151 1.00 . A A . 133 ASP CA 1 1
10 28013 1 1 133 ASP CB C 16.489 -48.866 -0.054 1.00 . A A . 133 ASP CB 1 1
10 28014 1 1 133 ASP CG C 15.924 -47.874 0.943 1.00 . A A . 133 ASP CG 1 1
10 28015 1 1 133 ASP H H 13.924 -48.978 -0.552 1.00 . A A . 133 ASP H 1 1
10 28016 1 1 133 ASP HA H 16.150 -50.843 -0.798 1.00 . A A . 133 ASP HA 1 1
10 28017 1 1 133 ASP HB2 H 17.491 -49.127 0.253 1.00 . A A . 133 ASP HB2 1 1
10 28018 1 1 133 ASP HB3 H 16.526 -48.393 -1.024 1.00 . A A . 133 ASP HB3 1 1
10 28019 1 1 133 ASP N N 14.345 -49.844 -0.737 1.00 . A A . 133 ASP N 1 1
10 28020 1 1 133 ASP O O 16.432 -51.355 1.766 1.00 . A A . 133 ASP O 1 1
10 28021 1 1 133 ASP OD1 O 14.722 -47.977 1.268 1.00 . A A . 133 ASP OD1 1 1
10 28022 1 1 133 ASP OD2 O 16.684 -46.995 1.401 1.00 . A A . 133 ASP OD2 1 1
10 28023 1 1 134 GLY C C 14.073 -50.148 4.210 1.00 . A A . 134 GLY C 1 1
10 28024 1 1 134 GLY CA C 14.043 -51.198 3.118 1.00 . A A . 134 GLY CA 1 1
10 28025 1 1 134 GLY H H 13.587 -50.161 1.329 1.00 . A A . 134 GLY H 1 1
10 28026 1 1 134 GLY HA2 H 13.072 -51.671 3.113 1.00 . A A . 134 GLY HA2 1 1
10 28027 1 1 134 GLY HA3 H 14.795 -51.944 3.331 1.00 . A A . 134 GLY HA3 1 1
10 28028 1 1 134 GLY N N 14.299 -50.639 1.803 1.00 . A A . 134 GLY N 1 1
10 28029 1 1 134 GLY O O 13.945 -50.468 5.391 1.00 . A A . 134 GLY O 1 1
10 28030 1 1 135 GLN C C 13.751 -46.506 4.150 1.00 . A A . 135 GLN C 1 1
10 28031 1 1 135 GLN CA C 14.293 -47.790 4.770 1.00 . A A . 135 GLN CA 1 1
10 28032 1 1 135 GLN CB C 15.727 -47.571 5.255 1.00 . A A . 135 GLN CB 1 1
10 28033 1 1 135 GLN CD C 17.077 -47.429 7.386 1.00 . A A . 135 GLN CD 1 1
10 28034 1 1 135 GLN CG C 15.813 -47.005 6.664 1.00 . A A . 135 GLN CG 1 1
10 28035 1 1 135 GLN H H 14.340 -48.698 2.859 1.00 . A A . 135 GLN H 1 1
10 28036 1 1 135 GLN HA H 13.674 -48.056 5.614 1.00 . A A . 135 GLN HA 1 1
10 28037 1 1 135 GLN HB2 H 16.249 -48.516 5.237 1.00 . A A . 135 GLN HB2 1 1
10 28038 1 1 135 GLN HB3 H 16.220 -46.883 4.584 1.00 . A A . 135 GLN HB3 1 1
10 28039 1 1 135 GLN HE21 H 17.092 -45.725 8.411 1.00 . A A . 135 GLN HE21 1 1
10 28040 1 1 135 GLN HE22 H 18.383 -46.820 8.755 1.00 . A A . 135 GLN HE22 1 1
10 28041 1 1 135 GLN HG2 H 15.794 -45.927 6.607 1.00 . A A . 135 GLN HG2 1 1
10 28042 1 1 135 GLN HG3 H 14.960 -47.350 7.229 1.00 . A A . 135 GLN HG3 1 1
10 28043 1 1 135 GLN N N 14.244 -48.890 3.815 1.00 . A A . 135 GLN N 1 1
10 28044 1 1 135 GLN NE2 N 17.567 -46.571 8.273 1.00 . A A . 135 GLN NE2 1 1
10 28045 1 1 135 GLN O O 13.477 -46.451 2.951 1.00 . A A . 135 GLN O 1 1
10 28046 1 1 135 GLN OE1 O 17.606 -48.515 7.150 1.00 . A A . 135 GLN OE1 1 1
10 28047 1 1 136 VAL C C 14.146 -43.099 4.643 1.00 . A A . 136 VAL C 1 1
10 28048 1 1 136 VAL CA C 13.090 -44.190 4.507 1.00 . A A . 136 VAL CA 1 1
10 28049 1 1 136 VAL CB C 11.830 -43.769 5.285 1.00 . A A . 136 VAL CB 1 1
10 28050 1 1 136 VAL CG1 C 11.322 -42.423 4.791 1.00 . A A . 136 VAL CG1 1 1
10 28051 1 1 136 VAL CG2 C 10.749 -44.832 5.163 1.00 . A A . 136 VAL CG2 1 1
10 28052 1 1 136 VAL H H 13.834 -45.580 5.920 1.00 . A A . 136 VAL H 1 1
10 28053 1 1 136 VAL HA H 12.827 -44.295 3.465 1.00 . A A . 136 VAL HA 1 1
10 28054 1 1 136 VAL HB H 12.091 -43.669 6.328 1.00 . A A . 136 VAL HB 1 1
10 28055 1 1 136 VAL HG11 H 10.280 -42.314 5.051 1.00 . A A . 136 VAL HG11 1 1
10 28056 1 1 136 VAL HG12 H 11.895 -41.631 5.251 1.00 . A A . 136 VAL HG12 1 1
10 28057 1 1 136 VAL HG13 H 11.432 -42.369 3.717 1.00 . A A . 136 VAL HG13 1 1
10 28058 1 1 136 VAL HG21 H 10.553 -45.028 4.120 1.00 . A A . 136 VAL HG21 1 1
10 28059 1 1 136 VAL HG22 H 11.082 -45.741 5.643 1.00 . A A . 136 VAL HG22 1 1
10 28060 1 1 136 VAL HG23 H 9.845 -44.484 5.641 1.00 . A A . 136 VAL HG23 1 1
10 28061 1 1 136 VAL N N 13.599 -45.475 4.975 1.00 . A A . 136 VAL N 1 1
10 28062 1 1 136 VAL O O 14.544 -42.741 5.750 1.00 . A A . 136 VAL O 1 1
10 28063 1 1 137 ASN C C 14.957 -40.144 3.445 1.00 . A A . 137 ASN C 1 1
10 28064 1 1 137 ASN CA C 15.607 -41.523 3.499 1.00 . A A . 137 ASN CA 1 1
10 28065 1 1 137 ASN CB C 16.549 -41.702 2.307 1.00 . A A . 137 ASN CB 1 1
10 28066 1 1 137 ASN CG C 15.848 -41.494 0.979 1.00 . A A . 137 ASN CG 1 1
10 28067 1 1 137 ASN H H 14.241 -42.902 2.655 1.00 . A A . 137 ASN H 1 1
10 28068 1 1 137 ASN HA H 16.177 -41.604 4.412 1.00 . A A . 137 ASN HA 1 1
10 28069 1 1 137 ASN HB2 H 17.355 -40.987 2.382 1.00 . A A . 137 ASN HB2 1 1
10 28070 1 1 137 ASN HB3 H 16.958 -42.702 2.325 1.00 . A A . 137 ASN HB3 1 1
10 28071 1 1 137 ASN HD21 H 17.599 -41.358 0.047 1.00 . A A . 137 ASN HD21 1 1
10 28072 1 1 137 ASN HD22 H 16.201 -41.196 -0.955 1.00 . A A . 137 ASN HD22 1 1
10 28073 1 1 137 ASN N N 14.596 -42.575 3.507 1.00 . A A . 137 ASN N 1 1
10 28074 1 1 137 ASN ND2 N 16.628 -41.334 -0.084 1.00 . A A . 137 ASN ND2 1 1
10 28075 1 1 137 ASN O O 13.737 -40.017 3.553 1.00 . A A . 137 ASN O 1 1
10 28076 1 1 137 ASN OD1 O 14.619 -41.478 0.909 1.00 . A A . 137 ASN OD1 1 1
10 28077 1 1 138 TYR C C 14.480 -37.518 1.933 1.00 . A A . 138 TYR C 1 1
10 28078 1 1 138 TYR CA C 15.285 -37.745 3.209 1.00 . A A . 138 TYR CA 1 1
10 28079 1 1 138 TYR CB C 16.451 -36.756 3.271 1.00 . A A . 138 TYR CB 1 1
10 28080 1 1 138 TYR CD1 C 15.716 -34.562 2.262 1.00 . A A . 138 TYR CD1 1 1
10 28081 1 1 138 TYR CD2 C 15.906 -34.701 4.634 1.00 . A A . 138 TYR CD2 1 1
10 28082 1 1 138 TYR CE1 C 15.318 -33.243 2.366 1.00 . A A . 138 TYR CE1 1 1
10 28083 1 1 138 TYR CE2 C 15.507 -33.383 4.748 1.00 . A A . 138 TYR CE2 1 1
10 28084 1 1 138 TYR CG C 16.016 -35.313 3.391 1.00 . A A . 138 TYR CG 1 1
10 28085 1 1 138 TYR CZ C 15.215 -32.658 3.611 1.00 . A A . 138 TYR CZ 1 1
10 28086 1 1 138 TYR H H 16.742 -39.280 3.196 1.00 . A A . 138 TYR H 1 1
10 28087 1 1 138 TYR HA H 14.642 -37.582 4.061 1.00 . A A . 138 TYR HA 1 1
10 28088 1 1 138 TYR HB2 H 17.066 -36.989 4.127 1.00 . A A . 138 TYR HB2 1 1
10 28089 1 1 138 TYR HB3 H 17.043 -36.851 2.373 1.00 . A A . 138 TYR HB3 1 1
10 28090 1 1 138 TYR HD1 H 15.797 -35.023 1.288 1.00 . A A . 138 TYR HD1 1 1
10 28091 1 1 138 TYR HD2 H 16.136 -35.272 5.522 1.00 . A A . 138 TYR HD2 1 1
10 28092 1 1 138 TYR HE1 H 15.089 -32.675 1.477 1.00 . A A . 138 TYR HE1 1 1
10 28093 1 1 138 TYR HE2 H 15.427 -32.925 5.722 1.00 . A A . 138 TYR HE2 1 1
10 28094 1 1 138 TYR HH H 15.250 -30.943 4.479 1.00 . A A . 138 TYR HH 1 1
10 28095 1 1 138 TYR N N 15.779 -39.115 3.276 1.00 . A A . 138 TYR N 1 1
10 28096 1 1 138 TYR O O 13.368 -36.992 1.974 1.00 . A A . 138 TYR O 1 1
10 28097 1 1 138 TYR OH O 14.819 -31.345 3.721 1.00 . A A . 138 TYR OH 1 1
10 28098 1 1 139 GLU C C 12.973 -38.334 -0.445 1.00 . A A . 139 GLU C 1 1
10 28099 1 1 139 GLU CA C 14.386 -37.760 -0.487 1.00 . A A . 139 GLU CA 1 1
10 28100 1 1 139 GLU CB C 15.194 -38.445 -1.591 1.00 . A A . 139 GLU CB 1 1
10 28101 1 1 139 GLU CD C 14.827 -39.453 -3.878 1.00 . A A . 139 GLU CD 1 1
10 28102 1 1 139 GLU CG C 14.612 -38.249 -2.981 1.00 . A A . 139 GLU CG 1 1
10 28103 1 1 139 GLU H H 15.939 -38.332 0.833 1.00 . A A . 139 GLU H 1 1
10 28104 1 1 139 GLU HA H 14.326 -36.703 -0.700 1.00 . A A . 139 GLU HA 1 1
10 28105 1 1 139 GLU HB2 H 16.198 -38.048 -1.584 1.00 . A A . 139 GLU HB2 1 1
10 28106 1 1 139 GLU HB3 H 15.233 -39.504 -1.386 1.00 . A A . 139 GLU HB3 1 1
10 28107 1 1 139 GLU HG2 H 13.551 -38.071 -2.892 1.00 . A A . 139 GLU HG2 1 1
10 28108 1 1 139 GLU HG3 H 15.083 -37.391 -3.437 1.00 . A A . 139 GLU HG3 1 1
10 28109 1 1 139 GLU N N 15.050 -37.919 0.801 1.00 . A A . 139 GLU N 1 1
10 28110 1 1 139 GLU O O 12.020 -37.699 -0.897 1.00 . A A . 139 GLU O 1 1
10 28111 1 1 139 GLU OE1 O 15.948 -40.003 -3.873 1.00 . A A . 139 GLU OE1 1 1
10 28112 1 1 139 GLU OE2 O 13.875 -39.845 -4.584 1.00 . A A . 139 GLU OE2 1 1
10 28113 1 1 140 GLU C C 10.667 -39.513 1.239 1.00 . A A . 140 GLU C 1 1
10 28114 1 1 140 GLU CA C 11.550 -40.200 0.201 1.00 . A A . 140 GLU CA 1 1
10 28115 1 1 140 GLU CB C 11.731 -41.675 0.565 1.00 . A A . 140 GLU CB 1 1
10 28116 1 1 140 GLU CD C 12.499 -43.966 -0.169 1.00 . A A . 140 GLU CD 1 1
10 28117 1 1 140 GLU CG C 12.309 -42.514 -0.562 1.00 . A A . 140 GLU CG 1 1
10 28118 1 1 140 GLU H H 13.643 -39.995 0.445 1.00 . A A . 140 GLU H 1 1
10 28119 1 1 140 GLU HA H 11.069 -40.134 -0.763 1.00 . A A . 140 GLU HA 1 1
10 28120 1 1 140 GLU HB2 H 12.393 -41.745 1.416 1.00 . A A . 140 GLU HB2 1 1
10 28121 1 1 140 GLU HB3 H 10.769 -42.087 0.835 1.00 . A A . 140 GLU HB3 1 1
10 28122 1 1 140 GLU HG2 H 11.639 -42.470 -1.407 1.00 . A A . 140 GLU HG2 1 1
10 28123 1 1 140 GLU HG3 H 13.268 -42.104 -0.842 1.00 . A A . 140 GLU HG3 1 1
10 28124 1 1 140 GLU N N 12.846 -39.540 0.101 1.00 . A A . 140 GLU N 1 1
10 28125 1 1 140 GLU O O 9.467 -39.335 1.030 1.00 . A A . 140 GLU O 1 1
10 28126 1 1 140 GLU OE1 O 12.452 -44.264 1.043 1.00 . A A . 140 GLU OE1 1 1
10 28127 1 1 140 GLU OE2 O 12.695 -44.805 -1.074 1.00 . A A . 140 GLU OE2 1 1
10 28128 1 1 141 PHE C C 9.913 -37.163 2.936 1.00 . A A . 141 PHE C 1 1
10 28129 1 1 141 PHE CA C 10.541 -38.462 3.431 1.00 . A A . 141 PHE CA 1 1
10 28130 1 1 141 PHE CB C 11.473 -38.175 4.610 1.00 . A A . 141 PHE CB 1 1
10 28131 1 1 141 PHE CD1 C 10.026 -38.229 6.659 1.00 . A A . 141 PHE CD1 1 1
10 28132 1 1 141 PHE CD2 C 10.912 -36.131 5.952 1.00 . A A . 141 PHE CD2 1 1
10 28133 1 1 141 PHE CE1 C 9.396 -37.608 7.721 1.00 . A A . 141 PHE CE1 1 1
10 28134 1 1 141 PHE CE2 C 10.284 -35.504 7.012 1.00 . A A . 141 PHE CE2 1 1
10 28135 1 1 141 PHE CG C 10.790 -37.498 5.763 1.00 . A A . 141 PHE CG 1 1
10 28136 1 1 141 PHE CZ C 9.526 -36.244 7.898 1.00 . A A . 141 PHE CZ 1 1
10 28137 1 1 141 PHE H H 12.230 -39.298 2.467 1.00 . A A . 141 PHE H 1 1
10 28138 1 1 141 PHE HA H 9.755 -39.126 3.758 1.00 . A A . 141 PHE HA 1 1
10 28139 1 1 141 PHE HB2 H 11.885 -39.106 4.969 1.00 . A A . 141 PHE HB2 1 1
10 28140 1 1 141 PHE HB3 H 12.276 -37.536 4.276 1.00 . A A . 141 PHE HB3 1 1
10 28141 1 1 141 PHE HD1 H 9.924 -39.295 6.522 1.00 . A A . 141 PHE HD1 1 1
10 28142 1 1 141 PHE HD2 H 11.505 -35.551 5.259 1.00 . A A . 141 PHE HD2 1 1
10 28143 1 1 141 PHE HE1 H 8.803 -38.189 8.412 1.00 . A A . 141 PHE HE1 1 1
10 28144 1 1 141 PHE HE2 H 10.388 -34.438 7.148 1.00 . A A . 141 PHE HE2 1 1
10 28145 1 1 141 PHE HZ H 9.034 -35.757 8.727 1.00 . A A . 141 PHE HZ 1 1
10 28146 1 1 141 PHE N N 11.271 -39.129 2.359 1.00 . A A . 141 PHE N 1 1
10 28147 1 1 141 PHE O O 8.820 -36.788 3.358 1.00 . A A . 141 PHE O 1 1
10 28148 1 1 142 VAL C C 8.849 -35.433 0.680 1.00 . A A . 142 VAL C 1 1
10 28149 1 1 142 VAL CA C 10.128 -35.221 1.483 1.00 . A A . 142 VAL CA 1 1
10 28150 1 1 142 VAL CB C 11.185 -34.559 0.579 1.00 . A A . 142 VAL CB 1 1
10 28151 1 1 142 VAL CG1 C 10.646 -33.266 -0.014 1.00 . A A . 142 VAL CG1 1 1
10 28152 1 1 142 VAL CG2 C 12.467 -34.305 1.357 1.00 . A A . 142 VAL CG2 1 1
10 28153 1 1 142 VAL H H 11.480 -36.829 1.739 1.00 . A A . 142 VAL H 1 1
10 28154 1 1 142 VAL HA H 9.918 -34.553 2.306 1.00 . A A . 142 VAL HA 1 1
10 28155 1 1 142 VAL HB H 11.409 -35.236 -0.233 1.00 . A A . 142 VAL HB 1 1
10 28156 1 1 142 VAL HG11 H 11.415 -32.508 0.020 1.00 . A A . 142 VAL HG11 1 1
10 28157 1 1 142 VAL HG12 H 10.350 -33.436 -1.039 1.00 . A A . 142 VAL HG12 1 1
10 28158 1 1 142 VAL HG13 H 9.791 -32.937 0.558 1.00 . A A . 142 VAL HG13 1 1
10 28159 1 1 142 VAL HG21 H 12.366 -34.703 2.356 1.00 . A A . 142 VAL HG21 1 1
10 28160 1 1 142 VAL HG22 H 13.293 -34.791 0.859 1.00 . A A . 142 VAL HG22 1 1
10 28161 1 1 142 VAL HG23 H 12.653 -33.243 1.409 1.00 . A A . 142 VAL HG23 1 1
10 28162 1 1 142 VAL N N 10.615 -36.479 2.037 1.00 . A A . 142 VAL N 1 1
10 28163 1 1 142 VAL O O 7.942 -34.602 0.709 1.00 . A A . 142 VAL O 1 1
10 28164 1 1 143 GLN C C 6.421 -37.220 0.034 1.00 . A A . 143 GLN C 1 1
10 28165 1 1 143 GLN CA C 7.616 -36.872 -0.846 1.00 . A A . 143 GLN CA 1 1
10 28166 1 1 143 GLN CB C 7.927 -38.037 -1.787 1.00 . A A . 143 GLN CB 1 1
10 28167 1 1 143 GLN CD C 5.749 -39.231 -2.251 1.00 . A A . 143 GLN CD 1 1
10 28168 1 1 143 GLN CG C 6.825 -38.314 -2.798 1.00 . A A . 143 GLN CG 1 1
10 28169 1 1 143 GLN H H 9.540 -37.175 -0.017 1.00 . A A . 143 GLN H 1 1
10 28170 1 1 143 GLN HA H 7.373 -36.001 -1.435 1.00 . A A . 143 GLN HA 1 1
10 28171 1 1 143 GLN HB2 H 8.835 -37.815 -2.328 1.00 . A A . 143 GLN HB2 1 1
10 28172 1 1 143 GLN HB3 H 8.078 -38.930 -1.198 1.00 . A A . 143 GLN HB3 1 1
10 28173 1 1 143 GLN HE21 H 4.617 -38.897 -3.851 1.00 . A A . 143 GLN HE21 1 1
10 28174 1 1 143 GLN HE22 H 3.951 -39.968 -2.670 1.00 . A A . 143 GLN HE22 1 1
10 28175 1 1 143 GLN HG2 H 6.368 -37.377 -3.079 1.00 . A A . 143 GLN HG2 1 1
10 28176 1 1 143 GLN HG3 H 7.263 -38.776 -3.670 1.00 . A A . 143 GLN HG3 1 1
10 28177 1 1 143 GLN N N 8.785 -36.551 -0.035 1.00 . A A . 143 GLN N 1 1
10 28178 1 1 143 GLN NE2 N 4.662 -39.380 -2.999 1.00 . A A . 143 GLN NE2 1 1
10 28179 1 1 143 GLN O O 5.276 -36.938 -0.318 1.00 . A A . 143 GLN O 1 1
10 28180 1 1 143 GLN OE1 O 5.893 -39.800 -1.169 1.00 . A A . 143 GLN OE1 1 1
10 28181 1 1 144 MET C C 5.098 -37.000 2.853 1.00 . A A . 144 MET C 1 1
10 28182 1 1 144 MET CA C 5.641 -38.218 2.113 1.00 . A A . 144 MET CA 1 1
10 28183 1 1 144 MET CB C 6.168 -39.246 3.116 1.00 . A A . 144 MET CB 1 1
10 28184 1 1 144 MET CE C 2.557 -40.602 2.802 1.00 . A A . 144 MET CE 1 1
10 28185 1 1 144 MET CG C 5.070 -40.027 3.819 1.00 . A A . 144 MET CG 1 1
10 28186 1 1 144 MET H H 7.628 -38.031 1.407 1.00 . A A . 144 MET H 1 1
10 28187 1 1 144 MET HA H 4.841 -38.663 1.541 1.00 . A A . 144 MET HA 1 1
10 28188 1 1 144 MET HB2 H 6.802 -39.948 2.594 1.00 . A A . 144 MET HB2 1 1
10 28189 1 1 144 MET HB3 H 6.752 -38.734 3.865 1.00 . A A . 144 MET HB3 1 1
10 28190 1 1 144 MET HE1 H 2.543 -39.617 3.245 1.00 . A A . 144 MET HE1 1 1
10 28191 1 1 144 MET HE2 H 2.149 -40.553 1.803 1.00 . A A . 144 MET HE2 1 1
10 28192 1 1 144 MET HE3 H 1.962 -41.276 3.402 1.00 . A A . 144 MET HE3 1 1
10 28193 1 1 144 MET HG2 H 5.505 -40.570 4.645 1.00 . A A . 144 MET HG2 1 1
10 28194 1 1 144 MET HG3 H 4.337 -39.329 4.197 1.00 . A A . 144 MET HG3 1 1
10 28195 1 1 144 MET N N 6.695 -37.833 1.181 1.00 . A A . 144 MET N 1 1
10 28196 1 1 144 MET O O 3.899 -36.725 2.820 1.00 . A A . 144 MET O 1 1
10 28197 1 1 144 MET SD S 4.244 -41.201 2.728 1.00 . A A . 144 MET SD 1 1
10 28198 1 1 145 MET C C 4.974 -34.042 3.345 1.00 . A A . 145 MET C 1 1
10 28199 1 1 145 MET CA C 5.598 -35.084 4.268 1.00 . A A . 145 MET CA 1 1
10 28200 1 1 145 MET CB C 6.809 -34.486 4.987 1.00 . A A . 145 MET CB 1 1
10 28201 1 1 145 MET CE C 6.736 -34.469 8.616 1.00 . A A . 145 MET CE 1 1
10 28202 1 1 145 MET CG C 6.441 -33.464 6.050 1.00 . A A . 145 MET CG 1 1
10 28203 1 1 145 MET H H 6.931 -36.542 3.510 1.00 . A A . 145 MET H 1 1
10 28204 1 1 145 MET HA H 4.865 -35.381 5.004 1.00 . A A . 145 MET HA 1 1
10 28205 1 1 145 MET HB2 H 7.362 -35.283 5.460 1.00 . A A . 145 MET HB2 1 1
10 28206 1 1 145 MET HB3 H 7.442 -34.002 4.258 1.00 . A A . 145 MET HB3 1 1
10 28207 1 1 145 MET HE1 H 7.421 -34.779 9.392 1.00 . A A . 145 MET HE1 1 1
10 28208 1 1 145 MET HE2 H 5.928 -33.903 9.054 1.00 . A A . 145 MET HE2 1 1
10 28209 1 1 145 MET HE3 H 6.338 -35.340 8.117 1.00 . A A . 145 MET HE3 1 1
10 28210 1 1 145 MET HG2 H 6.426 -32.483 5.599 1.00 . A A . 145 MET HG2 1 1
10 28211 1 1 145 MET HG3 H 5.458 -33.698 6.429 1.00 . A A . 145 MET HG3 1 1
10 28212 1 1 145 MET N N 5.989 -36.273 3.521 1.00 . A A . 145 MET N 1 1
10 28213 1 1 145 MET O O 4.146 -33.236 3.771 1.00 . A A . 145 MET O 1 1
10 28214 1 1 145 MET SD S 7.604 -33.447 7.428 1.00 . A A . 145 MET SD 1 1
10 28215 1 1 146 THR C C 3.983 -33.825 0.065 1.00 . A A . 146 THR C 1 1
10 28216 1 1 146 THR CA C 4.857 -33.120 1.096 1.00 . A A . 146 THR CA 1 1
10 28217 1 1 146 THR CB C 5.998 -32.384 0.367 1.00 . A A . 146 THR CB 1 1
10 28218 1 1 146 THR CG2 C 5.491 -31.100 -0.272 1.00 . A A . 146 THR CG2 1 1
10 28219 1 1 146 THR H H 6.038 -34.730 1.800 1.00 . A A . 146 THR H 1 1
10 28220 1 1 146 THR HA H 4.261 -32.388 1.620 1.00 . A A . 146 THR HA 1 1
10 28221 1 1 146 THR HB H 6.382 -33.029 -0.410 1.00 . A A . 146 THR HB 1 1
10 28222 1 1 146 THR HG1 H 6.709 -31.536 2.000 1.00 . A A . 146 THR HG1 1 1
10 28223 1 1 146 THR HG21 H 5.899 -31.009 -1.268 1.00 . A A . 146 THR HG21 1 1
10 28224 1 1 146 THR HG22 H 5.802 -30.255 0.324 1.00 . A A . 146 THR HG22 1 1
10 28225 1 1 146 THR HG23 H 4.413 -31.126 -0.325 1.00 . A A . 146 THR HG23 1 1
10 28226 1 1 146 THR N N 5.376 -34.064 2.078 1.00 . A A . 146 THR N 1 1
10 28227 1 1 146 THR O O 3.771 -33.317 -1.035 1.00 . A A . 146 THR O 1 1
10 28228 1 1 146 THR OG1 O 7.052 -32.082 1.288 1.00 . A A . 146 THR OG1 1 1
10 28229 1 1 147 ALA C C 1.477 -34.920 -1.002 1.00 . A A . 147 ALA C 1 1
10 28230 1 1 147 ALA CA C 2.621 -35.772 -0.463 1.00 . A A . 147 ALA CA 1 1
10 28231 1 1 147 ALA CB C 2.077 -36.997 0.257 1.00 . A A . 147 ALA CB 1 1
10 28232 1 1 147 ALA H H 3.680 -35.352 1.320 1.00 . A A . 147 ALA H 1 1
10 28233 1 1 147 ALA HA H 3.226 -36.111 -1.292 1.00 . A A . 147 ALA HA 1 1
10 28234 1 1 147 ALA HB1 H 2.844 -37.757 0.302 1.00 . A A . 147 ALA HB1 1 1
10 28235 1 1 147 ALA HB2 H 1.782 -36.723 1.259 1.00 . A A . 147 ALA HB2 1 1
10 28236 1 1 147 ALA HB3 H 1.222 -37.379 -0.279 1.00 . A A . 147 ALA HB3 1 1
10 28237 1 1 147 ALA N N 3.476 -34.999 0.430 1.00 . A A . 147 ALA N 1 1
10 28238 1 1 147 ALA O O 0.603 -34.488 -0.249 1.00 . A A . 147 ALA O 1 1
10 28239 1 1 148 LYS C C -0.741 -34.750 -3.342 1.00 . A A . 148 LYS C 1 1
10 28240 1 1 148 LYS CA C 0.450 -33.882 -2.949 1.00 . A A . 148 LYS CA 1 1
10 28241 1 1 148 LYS CB C 1.011 -33.178 -4.186 1.00 . A A . 148 LYS CB 1 1
10 28242 1 1 148 LYS CD C 2.619 -31.492 -5.126 1.00 . A A . 148 LYS CD 1 1
10 28243 1 1 148 LYS CE C 3.575 -32.432 -5.844 1.00 . A A . 148 LYS CE 1 1
10 28244 1 1 148 LYS CG C 2.058 -32.125 -3.864 1.00 . A A . 148 LYS CG 1 1
10 28245 1 1 148 LYS H H 2.210 -35.054 -2.857 1.00 . A A . 148 LYS H 1 1
10 28246 1 1 148 LYS HA H 0.119 -33.138 -2.240 1.00 . A A . 148 LYS HA 1 1
10 28247 1 1 148 LYS HB2 H 1.460 -33.916 -4.834 1.00 . A A . 148 LYS HB2 1 1
10 28248 1 1 148 LYS HB3 H 0.198 -32.697 -4.712 1.00 . A A . 148 LYS HB3 1 1
10 28249 1 1 148 LYS HD2 H 1.803 -31.250 -5.791 1.00 . A A . 148 LYS HD2 1 1
10 28250 1 1 148 LYS HD3 H 3.149 -30.588 -4.860 1.00 . A A . 148 LYS HD3 1 1
10 28251 1 1 148 LYS HE2 H 4.316 -31.844 -6.363 1.00 . A A . 148 LYS HE2 1 1
10 28252 1 1 148 LYS HE3 H 4.061 -33.059 -5.111 1.00 . A A . 148 LYS HE3 1 1
10 28253 1 1 148 LYS HG2 H 1.606 -31.354 -3.258 1.00 . A A . 148 LYS HG2 1 1
10 28254 1 1 148 LYS HG3 H 2.865 -32.590 -3.316 1.00 . A A . 148 LYS HG3 1 1
10 28255 1 1 148 LYS HZ1 H 3.034 -32.951 -7.794 1.00 . A A . 148 LYS HZ1 1 1
10 28256 1 1 148 LYS HZ2 H 1.844 -33.288 -6.641 1.00 . A A . 148 LYS HZ2 1 1
10 28257 1 1 148 LYS HZ3 H 3.212 -34.276 -6.757 1.00 . A A . 148 LYS HZ3 1 1
10 28258 1 1 148 LYS N N 1.487 -34.682 -2.309 1.00 . A A . 148 LYS N 1 1
10 28259 1 1 148 LYS NZ N 2.867 -33.298 -6.828 1.00 . A A . 148 LYS NZ 1 1
10 28260 1 1 148 LYS O O -1.872 -34.412 -2.997 1.00 . A A . 148 LYS O 1 1
10 28261 2 2 1 LEU C C -9.077 -34.511 2.440 1.00 . B M . 8 LEU C 1 1
10 28262 2 2 1 LEU CA C -8.989 -32.991 2.541 1.00 . B M . 8 LEU CA 1 1
10 28263 2 2 1 LEU CB C -10.394 -32.392 2.624 1.00 . B M . 8 LEU CB 1 1
10 28264 2 2 1 LEU CD1 C -11.834 -30.350 2.428 1.00 . B M . 8 LEU CD1 1 1
10 28265 2 2 1 LEU CD2 C -10.165 -30.527 4.283 1.00 . B M . 8 LEU CD2 1 1
10 28266 2 2 1 LEU CG C -10.467 -30.879 2.834 1.00 . B M . 8 LEU CG 1 1
10 28267 2 2 1 LEU H1 H -7.408 -32.825 1.144 1.00 . B M . 8 LEU H1 1 1
10 28268 2 2 1 LEU HA H -8.443 -32.733 3.437 1.00 . B M . 8 LEU HA 1 1
10 28269 2 2 1 LEU HB2 H -10.907 -32.623 1.703 1.00 . B M . 8 LEU HB2 1 1
10 28270 2 2 1 LEU HB3 H -10.907 -32.867 3.448 1.00 . B M . 8 LEU HB3 1 1
10 28271 2 2 1 LEU HD11 H -11.719 -29.397 1.935 1.00 . B M . 8 LEU HD11 1 1
10 28272 2 2 1 LEU HD12 H -12.448 -30.228 3.308 1.00 . B M . 8 LEU HD12 1 1
10 28273 2 2 1 LEU HD13 H -12.306 -31.050 1.755 1.00 . B M . 8 LEU HD13 1 1
10 28274 2 2 1 LEU HD21 H -10.706 -29.633 4.556 1.00 . B M . 8 LEU HD21 1 1
10 28275 2 2 1 LEU HD22 H -9.104 -30.354 4.397 1.00 . B M . 8 LEU HD22 1 1
10 28276 2 2 1 LEU HD23 H -10.469 -31.342 4.922 1.00 . B M . 8 LEU HD23 1 1
10 28277 2 2 1 LEU HG H -9.726 -30.399 2.210 1.00 . B M . 8 LEU HG 1 1
10 28278 2 2 1 LEU N N -8.268 -32.434 1.402 1.00 . B M . 8 LEU N 1 1
10 28279 2 2 1 LEU O O -10.168 -35.075 2.358 1.00 . B M . 8 LEU O 1 1
10 28280 2 2 2 SER C C -8.655 -37.268 3.491 1.00 . B M . 9 SER C 1 1
10 28281 2 2 2 SER CA C -7.867 -36.621 2.355 1.00 . B M . 9 SER CA 1 1
10 28282 2 2 2 SER CB C -6.415 -37.102 2.388 1.00 . B M . 9 SER CB 1 1
10 28283 2 2 2 SER H H -7.085 -34.661 2.516 1.00 . B M . 9 SER H 1 1
10 28284 2 2 2 SER HA H -8.312 -36.910 1.415 1.00 . B M . 9 SER HA 1 1
10 28285 2 2 2 SER HB2 H -5.950 -36.898 1.436 1.00 . B M . 9 SER HB2 1 1
10 28286 2 2 2 SER HB3 H -5.883 -36.579 3.169 1.00 . B M . 9 SER HB3 1 1
10 28287 2 2 2 SER HG H -6.471 -38.656 3.580 1.00 . B M . 9 SER HG 1 1
10 28288 2 2 2 SER N N -7.921 -35.167 2.448 1.00 . B M . 9 SER N 1 1
10 28289 2 2 2 SER O O -8.311 -37.119 4.663 1.00 . B M . 9 SER O 1 1
10 28290 2 2 2 SER OG O -6.345 -38.495 2.642 1.00 . B M . 9 SER OG 1 1
10 28291 2 2 3 GLY C C -10.780 -40.106 3.811 1.00 . B M . 10 GLY C 1 1
10 28292 2 2 3 GLY CA C -10.535 -38.646 4.134 1.00 . B M . 10 GLY CA 1 1
10 28293 2 2 3 GLY H H -9.941 -38.071 2.184 1.00 . B M . 10 GLY H 1 1
10 28294 2 2 3 GLY HA2 H -10.041 -38.577 5.091 1.00 . B M . 10 GLY HA2 1 1
10 28295 2 2 3 GLY HA3 H -11.486 -38.138 4.193 1.00 . B M . 10 GLY HA3 1 1
10 28296 2 2 3 GLY N N -9.714 -37.987 3.134 1.00 . B M . 10 GLY N 1 1
10 28297 2 2 3 GLY O O -11.856 -40.637 4.084 1.00 . B M . 10 GLY O 1 1
10 28298 2 2 4 GLY C C -9.692 -43.079 4.060 1.00 . B M . 11 GLY C 1 1
10 28299 2 2 4 GLY CA C -9.913 -42.160 2.875 1.00 . B M . 11 GLY CA 1 1
10 28300 2 2 4 GLY H H -8.944 -40.283 3.033 1.00 . B M . 11 GLY H 1 1
10 28301 2 2 4 GLY HA2 H -10.904 -42.328 2.482 1.00 . B M . 11 GLY HA2 1 1
10 28302 2 2 4 GLY HA3 H -9.188 -42.397 2.110 1.00 . B M . 11 GLY HA3 1 1
10 28303 2 2 4 GLY N N -9.780 -40.758 3.227 1.00 . B M . 11 GLY N 1 1
10 28304 2 2 4 GLY O O -10.491 -43.098 4.995 1.00 . B M . 11 GLY O 1 1
10 28305 2 2 5 GLU C C -7.314 -44.136 6.091 1.00 . B M . 12 GLU C 1 1
10 28306 2 2 5 GLU CA C -8.284 -44.770 5.098 1.00 . B M . 12 GLU CA 1 1
10 28307 2 2 5 GLU CB C -7.681 -46.058 4.532 1.00 . B M . 12 GLU CB 1 1
10 28308 2 2 5 GLU CD C -5.701 -47.158 3.414 1.00 . B M . 12 GLU CD 1 1
10 28309 2 2 5 GLU CG C -6.335 -45.853 3.857 1.00 . B M . 12 GLU CG 1 1
10 28310 2 2 5 GLU H H -8.006 -43.783 3.247 1.00 . B M . 12 GLU H 1 1
10 28311 2 2 5 GLU HA H -9.201 -45.010 5.614 1.00 . B M . 12 GLU HA 1 1
10 28312 2 2 5 GLU HB2 H -7.553 -46.766 5.337 1.00 . B M . 12 GLU HB2 1 1
10 28313 2 2 5 GLU HB3 H -8.365 -46.471 3.805 1.00 . B M . 12 GLU HB3 1 1
10 28314 2 2 5 GLU HG2 H -6.473 -45.225 2.989 1.00 . B M . 12 GLU HG2 1 1
10 28315 2 2 5 GLU HG3 H -5.669 -45.364 4.552 1.00 . B M . 12 GLU HG3 1 1
10 28316 2 2 5 GLU N N -8.605 -43.843 4.020 1.00 . B M . 12 GLU N 1 1
10 28317 2 2 5 GLU O O -6.895 -42.990 5.921 1.00 . B M . 12 GLU O 1 1
10 28318 2 2 5 GLU OE1 O -5.776 -48.144 4.176 1.00 . B M . 12 GLU OE1 1 1
10 28319 2 2 5 GLU OE2 O -5.129 -47.192 2.304 1.00 . B M . 12 GLU OE2 1 1
10 28320 2 2 6 LEU C C -4.745 -43.899 7.520 1.00 . B M . 13 LEU C 1 1
10 28321 2 2 6 LEU CA C -6.041 -44.400 8.149 1.00 . B M . 13 LEU CA 1 1
10 28322 2 2 6 LEU CB C -5.737 -45.506 9.160 1.00 . B M . 13 LEU CB 1 1
10 28323 2 2 6 LEU CD1 C -4.683 -43.980 10.847 1.00 . B M . 13 LEU CD1 1 1
10 28324 2 2 6 LEU CD2 C -4.334 -46.452 11.010 1.00 . B M . 13 LEU CD2 1 1
10 28325 2 2 6 LEU CG C -4.526 -45.275 10.064 1.00 . B M . 13 LEU CG 1 1
10 28326 2 2 6 LEU H H -7.328 -45.792 7.209 1.00 . B M . 13 LEU H 1 1
10 28327 2 2 6 LEU HA H -6.520 -43.578 8.660 1.00 . B M . 13 LEU HA 1 1
10 28328 2 2 6 LEU HB2 H -6.604 -45.624 9.793 1.00 . B M . 13 LEU HB2 1 1
10 28329 2 2 6 LEU HB3 H -5.570 -46.420 8.608 1.00 . B M . 13 LEU HB3 1 1
10 28330 2 2 6 LEU HD11 H -5.606 -43.498 10.562 1.00 . B M . 13 LEU HD11 1 1
10 28331 2 2 6 LEU HD12 H -3.852 -43.326 10.629 1.00 . B M . 13 LEU HD12 1 1
10 28332 2 2 6 LEU HD13 H -4.701 -44.199 11.904 1.00 . B M . 13 LEU HD13 1 1
10 28333 2 2 6 LEU HD21 H -4.903 -46.285 11.912 1.00 . B M . 13 LEU HD21 1 1
10 28334 2 2 6 LEU HD22 H -3.286 -46.547 11.258 1.00 . B M . 13 LEU HD22 1 1
10 28335 2 2 6 LEU HD23 H -4.675 -47.358 10.531 1.00 . B M . 13 LEU HD23 1 1
10 28336 2 2 6 LEU HG H -3.639 -45.189 9.452 1.00 . B M . 13 LEU HG 1 1
10 28337 2 2 6 LEU N N -6.962 -44.888 7.128 1.00 . B M . 13 LEU N 1 1
10 28338 2 2 6 LEU O O -3.917 -44.691 7.068 1.00 . B M . 13 LEU O 1 1
10 28339 2 2 7 ASP C C -2.403 -41.560 8.024 1.00 . B M . 14 ASP C 1 1
10 28340 2 2 7 ASP CA C -3.377 -41.976 6.926 1.00 . B M . 14 ASP CA 1 1
10 28341 2 2 7 ASP CB C -3.751 -40.763 6.073 1.00 . B M . 14 ASP CB 1 1
10 28342 2 2 7 ASP CG C -2.631 -40.345 5.140 1.00 . B M . 14 ASP CG 1 1
10 28343 2 2 7 ASP H H -5.271 -42.003 7.873 1.00 . B M . 14 ASP H 1 1
10 28344 2 2 7 ASP HA H -2.899 -42.713 6.299 1.00 . B M . 14 ASP HA 1 1
10 28345 2 2 7 ASP HB2 H -4.619 -41.004 5.477 1.00 . B M . 14 ASP HB2 1 1
10 28346 2 2 7 ASP HB3 H -3.984 -39.932 6.722 1.00 . B M . 14 ASP HB3 1 1
10 28347 2 2 7 ASP N N -4.575 -42.582 7.497 1.00 . B M . 14 ASP N 1 1
10 28348 2 2 7 ASP O O -2.185 -40.372 8.259 1.00 . B M . 14 ASP O 1 1
10 28349 2 2 7 ASP OD1 O -1.454 -40.596 5.475 1.00 . B M . 14 ASP OD1 1 1
10 28350 2 2 7 ASP OD2 O -2.932 -39.767 4.074 1.00 . B M . 14 ASP OD2 1 1
10 28351 2 2 8 LYS C C 0.237 -41.346 9.299 1.00 . B M . 15 LYS C 1 1
10 28352 2 2 8 LYS CA C -0.868 -42.286 9.769 1.00 . B M . 15 LYS CA 1 1
10 28353 2 2 8 LYS CB C -0.258 -43.598 10.268 1.00 . B M . 15 LYS CB 1 1
10 28354 2 2 8 LYS CD C -0.698 -45.671 11.616 1.00 . B M . 15 LYS CD 1 1
10 28355 2 2 8 LYS CE C -0.178 -46.877 10.849 1.00 . B M . 15 LYS CE 1 1
10 28356 2 2 8 LYS CG C -1.292 -44.631 10.682 1.00 . B M . 15 LYS CG 1 1
10 28357 2 2 8 LYS H H -2.034 -43.476 8.462 1.00 . B M . 15 LYS H 1 1
10 28358 2 2 8 LYS HA H -1.404 -41.816 10.579 1.00 . B M . 15 LYS HA 1 1
10 28359 2 2 8 LYS HB2 H 0.349 -44.021 9.481 1.00 . B M . 15 LYS HB2 1 1
10 28360 2 2 8 LYS HB3 H 0.370 -43.387 11.121 1.00 . B M . 15 LYS HB3 1 1
10 28361 2 2 8 LYS HD2 H 0.120 -45.227 12.163 1.00 . B M . 15 LYS HD2 1 1
10 28362 2 2 8 LYS HD3 H -1.461 -45.998 12.309 1.00 . B M . 15 LYS HD3 1 1
10 28363 2 2 8 LYS HE2 H 0.441 -46.530 10.035 1.00 . B M . 15 LYS HE2 1 1
10 28364 2 2 8 LYS HE3 H 0.414 -47.485 11.517 1.00 . B M . 15 LYS HE3 1 1
10 28365 2 2 8 LYS HG2 H -2.105 -44.131 11.187 1.00 . B M . 15 LYS HG2 1 1
10 28366 2 2 8 LYS HG3 H -1.666 -45.126 9.797 1.00 . B M . 15 LYS HG3 1 1
10 28367 2 2 8 LYS HZ1 H -1.818 -47.159 9.587 1.00 . B M . 15 LYS HZ1 1 1
10 28368 2 2 8 LYS HZ2 H -1.936 -47.985 11.058 1.00 . B M . 15 LYS HZ2 1 1
10 28369 2 2 8 LYS HZ3 H -0.905 -48.560 9.847 1.00 . B M . 15 LYS HZ3 1 1
10 28370 2 2 8 LYS N N -1.820 -42.548 8.695 1.00 . B M . 15 LYS N 1 1
10 28371 2 2 8 LYS NZ N -1.287 -47.704 10.296 1.00 . B M . 15 LYS NZ 1 1
10 28372 2 2 8 LYS O O 0.580 -40.384 9.986 1.00 . B M . 15 LYS O 1 1
10 28373 2 2 9 TRP C C 1.453 -39.336 7.541 1.00 . B M . 16 TRP C 1 1
10 28374 2 2 9 TRP CA C 1.854 -40.807 7.563 1.00 . B M . 16 TRP CA 1 1
10 28375 2 2 9 TRP CB C 2.196 -41.275 6.147 1.00 . B M . 16 TRP CB 1 1
10 28376 2 2 9 TRP CD1 C 3.190 -43.577 5.617 1.00 . B M . 16 TRP CD1 1 1
10 28377 2 2 9 TRP CD2 C 4.625 -42.155 6.584 1.00 . B M . 16 TRP CD2 1 1
10 28378 2 2 9 TRP CE2 C 5.291 -43.373 6.346 1.00 . B M . 16 TRP CE2 1 1
10 28379 2 2 9 TRP CE3 C 5.330 -41.108 7.184 1.00 . B M . 16 TRP CE3 1 1
10 28380 2 2 9 TRP CG C 3.283 -42.306 6.109 1.00 . B M . 16 TRP CG 1 1
10 28381 2 2 9 TRP CH2 C 7.291 -42.529 7.277 1.00 . B M . 16 TRP CH2 1 1
10 28382 2 2 9 TRP CZ2 C 6.626 -43.571 6.690 1.00 . B M . 16 TRP CZ2 1 1
10 28383 2 2 9 TRP CZ3 C 6.654 -41.306 7.525 1.00 . B M . 16 TRP CZ3 1 1
10 28384 2 2 9 TRP H H 0.472 -42.409 7.623 1.00 . B M . 16 TRP H 1 1
10 28385 2 2 9 TRP HA H 2.726 -40.921 8.190 1.00 . B M . 16 TRP HA 1 1
10 28386 2 2 9 TRP HB2 H 1.314 -41.703 5.694 1.00 . B M . 16 TRP HB2 1 1
10 28387 2 2 9 TRP HB3 H 2.520 -40.426 5.563 1.00 . B M . 16 TRP HB3 1 1
10 28388 2 2 9 TRP HD1 H 2.295 -43.998 5.185 1.00 . B M . 16 TRP HD1 1 1
10 28389 2 2 9 TRP HE1 H 4.580 -45.145 5.478 1.00 . B M . 16 TRP HE1 1 1
10 28390 2 2 9 TRP HE3 H 4.856 -40.158 7.383 1.00 . B M . 16 TRP HE3 1 1
10 28391 2 2 9 TRP HH2 H 8.327 -42.639 7.560 1.00 . B M . 16 TRP HH2 1 1
10 28392 2 2 9 TRP HZ2 H 7.131 -44.507 6.505 1.00 . B M . 16 TRP HZ2 1 1
10 28393 2 2 9 TRP HZ3 H 7.215 -40.508 7.990 1.00 . B M . 16 TRP HZ3 1 1
10 28394 2 2 9 TRP N N 0.789 -41.629 8.124 1.00 . B M . 16 TRP N 1 1
10 28395 2 2 9 TRP NE1 N 4.394 -44.224 5.757 1.00 . B M . 16 TRP NE1 1 1
10 28396 2 2 9 TRP O O 2.224 -38.468 7.951 1.00 . B M . 16 TRP O 1 1
10 28397 2 2 10 GLU C C -0.250 -37.038 8.366 1.00 . B M . 17 GLU C 1 1
10 28398 2 2 10 GLU CA C -0.258 -37.696 6.989 1.00 . B M . 17 GLU CA 1 1
10 28399 2 2 10 GLU CB C -1.675 -37.679 6.411 1.00 . B M . 17 GLU CB 1 1
10 28400 2 2 10 GLU CD C -3.372 -36.128 5.366 1.00 . B M . 17 GLU CD 1 1
10 28401 2 2 10 GLU CG C -2.334 -36.311 6.456 1.00 . B M . 17 GLU CG 1 1
10 28402 2 2 10 GLU H H -0.325 -39.798 6.751 1.00 . B M . 17 GLU H 1 1
10 28403 2 2 10 GLU HA H 0.394 -37.139 6.333 1.00 . B M . 17 GLU HA 1 1
10 28404 2 2 10 GLU HB2 H -1.635 -38.004 5.382 1.00 . B M . 17 GLU HB2 1 1
10 28405 2 2 10 GLU HB3 H -2.287 -38.369 6.974 1.00 . B M . 17 GLU HB3 1 1
10 28406 2 2 10 GLU HG2 H -2.815 -36.188 7.414 1.00 . B M . 17 GLU HG2 1 1
10 28407 2 2 10 GLU HG3 H -1.572 -35.554 6.337 1.00 . B M . 17 GLU HG3 1 1
10 28408 2 2 10 GLU N N 0.244 -39.063 7.063 1.00 . B M . 17 GLU N 1 1
10 28409 2 2 10 GLU O O -0.164 -35.816 8.482 1.00 . B M . 17 GLU O 1 1
10 28410 2 2 10 GLU OE1 O -4.086 -37.105 5.057 1.00 . B M . 17 GLU OE1 1 1
10 28411 2 2 10 GLU OE2 O -3.471 -35.008 4.822 1.00 . B M . 17 GLU OE2 1 1
10 28412 2 2 11 LYS C C 1.047 -36.883 11.185 1.00 . B M . 18 LYS C 1 1
10 28413 2 2 11 LYS CA C -0.343 -37.359 10.777 1.00 . B M . 18 LYS CA 1 1
10 28414 2 2 11 LYS CB C -0.823 -38.449 11.738 1.00 . B M . 18 LYS CB 1 1
10 28415 2 2 11 LYS CD C -2.238 -38.816 13.781 1.00 . B M . 18 LYS CD 1 1
10 28416 2 2 11 LYS CE C -1.632 -40.142 14.213 1.00 . B M . 18 LYS CE 1 1
10 28417 2 2 11 LYS CG C -1.205 -37.925 13.111 1.00 . B M . 18 LYS CG 1 1
10 28418 2 2 11 LYS H H -0.406 -38.824 9.250 1.00 . B M . 18 LYS H 1 1
10 28419 2 2 11 LYS HA H -1.025 -36.524 10.824 1.00 . B M . 18 LYS HA 1 1
10 28420 2 2 11 LYS HB2 H -1.686 -38.937 11.308 1.00 . B M . 18 LYS HB2 1 1
10 28421 2 2 11 LYS HB3 H -0.034 -39.177 11.861 1.00 . B M . 18 LYS HB3 1 1
10 28422 2 2 11 LYS HD2 H -2.627 -38.310 14.652 1.00 . B M . 18 LYS HD2 1 1
10 28423 2 2 11 LYS HD3 H -3.042 -39.007 13.084 1.00 . B M . 18 LYS HD3 1 1
10 28424 2 2 11 LYS HE2 H -0.588 -39.990 14.438 1.00 . B M . 18 LYS HE2 1 1
10 28425 2 2 11 LYS HE3 H -2.145 -40.485 15.100 1.00 . B M . 18 LYS HE3 1 1
10 28426 2 2 11 LYS HG2 H -0.322 -37.887 13.731 1.00 . B M . 18 LYS HG2 1 1
10 28427 2 2 11 LYS HG3 H -1.616 -36.930 13.005 1.00 . B M . 18 LYS HG3 1 1
10 28428 2 2 11 LYS HZ1 H -1.155 -40.931 12.339 1.00 . B M . 18 LYS HZ1 1 1
10 28429 2 2 11 LYS HZ2 H -2.741 -41.250 12.832 1.00 . B M . 18 LYS HZ2 1 1
10 28430 2 2 11 LYS HZ3 H -1.454 -42.105 13.520 1.00 . B M . 18 LYS HZ3 1 1
10 28431 2 2 11 LYS N N -0.340 -37.859 9.407 1.00 . B M . 18 LYS N 1 1
10 28432 2 2 11 LYS NZ N -1.754 -41.180 13.152 1.00 . B M . 18 LYS NZ 1 1
10 28433 2 2 11 LYS O O 1.188 -36.027 12.059 1.00 . B M . 18 LYS O 1 1
10 28434 2 2 12 ILE C C 3.802 -35.726 10.218 1.00 . B M . 19 ILE C 1 1
10 28435 2 2 12 ILE CA C 3.448 -37.071 10.843 1.00 . B M . 19 ILE CA 1 1
10 28436 2 2 12 ILE CB C 4.439 -38.136 10.336 1.00 . B M . 19 ILE CB 1 1
10 28437 2 2 12 ILE CD1 C 4.918 -40.635 10.321 1.00 . B M . 19 ILE CD1 1 1
10 28438 2 2 12 ILE CG1 C 4.000 -39.529 10.791 1.00 . B M . 19 ILE CG1 1 1
10 28439 2 2 12 ILE CG2 C 5.845 -37.830 10.830 1.00 . B M . 19 ILE CG2 1 1
10 28440 2 2 12 ILE H H 1.894 -38.118 9.861 1.00 . B M . 19 ILE H 1 1
10 28441 2 2 12 ILE HA H 3.550 -36.995 11.916 1.00 . B M . 19 ILE HA 1 1
10 28442 2 2 12 ILE HB H 4.447 -38.103 9.257 1.00 . B M . 19 ILE HB 1 1
10 28443 2 2 12 ILE HD11 H 5.386 -41.103 11.175 1.00 . B M . 19 ILE HD11 1 1
10 28444 2 2 12 ILE HD12 H 4.347 -41.370 9.774 1.00 . B M . 19 ILE HD12 1 1
10 28445 2 2 12 ILE HD13 H 5.681 -40.221 9.677 1.00 . B M . 19 ILE HD13 1 1
10 28446 2 2 12 ILE HG12 H 3.973 -39.557 11.869 1.00 . B M . 19 ILE HG12 1 1
10 28447 2 2 12 ILE HG13 H 3.011 -39.731 10.405 1.00 . B M . 19 ILE HG13 1 1
10 28448 2 2 12 ILE HG21 H 6.525 -38.587 10.471 1.00 . B M . 19 ILE HG21 1 1
10 28449 2 2 12 ILE HG22 H 6.154 -36.864 10.459 1.00 . B M . 19 ILE HG22 1 1
10 28450 2 2 12 ILE HG23 H 5.853 -37.821 11.910 1.00 . B M . 19 ILE HG23 1 1
10 28451 2 2 12 ILE N N 2.070 -37.441 10.547 1.00 . B M . 19 ILE N 1 1
10 28452 2 2 12 ILE O O 4.735 -35.053 10.656 1.00 . B M . 19 ILE O 1 1
10 28453 2 2 13 ARG C C 3.344 -32.919 9.505 1.00 . B M . 20 ARG C 1 1
10 28454 2 2 13 ARG CA C 3.282 -34.073 8.508 1.00 . B M . 20 ARG CA 1 1
10 28455 2 2 13 ARG CB C 2.180 -33.815 7.480 1.00 . B M . 20 ARG CB 1 1
10 28456 2 2 13 ARG CD C 1.294 -32.364 5.629 1.00 . B M . 20 ARG CD 1 1
10 28457 2 2 13 ARG CG C 2.397 -32.554 6.658 1.00 . B M . 20 ARG CG 1 1
10 28458 2 2 13 ARG CZ C 0.051 -30.496 4.624 1.00 . B M . 20 ARG CZ 1 1
10 28459 2 2 13 ARG H H 2.319 -35.919 8.890 1.00 . B M . 20 ARG H 1 1
10 28460 2 2 13 ARG HA H 4.231 -34.143 7.997 1.00 . B M . 20 ARG HA 1 1
10 28461 2 2 13 ARG HB2 H 2.131 -34.655 6.802 1.00 . B M . 20 ARG HB2 1 1
10 28462 2 2 13 ARG HB3 H 1.237 -33.724 7.996 1.00 . B M . 20 ARG HB3 1 1
10 28463 2 2 13 ARG HD2 H 1.551 -32.919 4.739 1.00 . B M . 20 ARG HD2 1 1
10 28464 2 2 13 ARG HD3 H 0.370 -32.745 6.037 1.00 . B M . 20 ARG HD3 1 1
10 28465 2 2 13 ARG HE H 1.818 -30.331 5.534 1.00 . B M . 20 ARG HE 1 1
10 28466 2 2 13 ARG HG2 H 2.407 -31.702 7.321 1.00 . B M . 20 ARG HG2 1 1
10 28467 2 2 13 ARG HG3 H 3.346 -32.628 6.148 1.00 . B M . 20 ARG HG3 1 1
10 28468 2 2 13 ARG HH11 H -0.853 -32.296 4.475 1.00 . B M . 20 ARG HH11 1 1
10 28469 2 2 13 ARG HH12 H -1.718 -30.971 3.771 1.00 . B M . 20 ARG HH12 1 1
10 28470 2 2 13 ARG HH21 H 0.688 -28.577 4.611 1.00 . B M . 20 ARG HH21 1 1
10 28471 2 2 13 ARG HH22 H -0.841 -28.856 3.848 1.00 . B M . 20 ARG HH22 1 1
10 28472 2 2 13 ARG N N 3.049 -35.339 9.193 1.00 . B M . 20 ARG N 1 1
10 28473 2 2 13 ARG NE N 1.113 -30.959 5.275 1.00 . B M . 20 ARG NE 1 1
10 28474 2 2 13 ARG NH1 N -0.919 -31.322 4.260 1.00 . B M . 20 ARG NH1 1 1
10 28475 2 2 13 ARG NH2 N -0.041 -29.203 4.338 1.00 . B M . 20 ARG NH2 1 1
10 28476 2 2 13 ARG O O 4.164 -32.010 9.368 1.00 . B M . 20 ARG O 1 1
10 28477 2 2 14 LEU C C 2.289 -30.540 10.888 1.00 . B M . 21 LEU C 1 1
10 28478 2 2 14 LEU CA C 2.426 -31.919 11.525 1.00 . B M . 21 LEU CA 1 1
10 28479 2 2 14 LEU CB C 3.686 -31.970 12.392 1.00 . B M . 21 LEU CB 1 1
10 28480 2 2 14 LEU CD1 C 5.502 -33.523 13.147 1.00 . B M . 21 LEU CD1 1 1
10 28481 2 2 14 LEU CD2 C 3.349 -33.413 14.414 1.00 . B M . 21 LEU CD2 1 1
10 28482 2 2 14 LEU CG C 3.999 -33.318 13.042 1.00 . B M . 21 LEU CG 1 1
10 28483 2 2 14 LEU H H 1.844 -33.711 10.562 1.00 . B M . 21 LEU H 1 1
10 28484 2 2 14 LEU HA H 1.563 -32.103 12.148 1.00 . B M . 21 LEU HA 1 1
10 28485 2 2 14 LEU HB2 H 4.526 -31.700 11.770 1.00 . B M . 21 LEU HB2 1 1
10 28486 2 2 14 LEU HB3 H 3.574 -31.240 13.180 1.00 . B M . 21 LEU HB3 1 1
10 28487 2 2 14 LEU HD11 H 5.966 -32.615 13.501 1.00 . B M . 21 LEU HD11 1 1
10 28488 2 2 14 LEU HD12 H 5.900 -33.776 12.176 1.00 . B M . 21 LEU HD12 1 1
10 28489 2 2 14 LEU HD13 H 5.708 -34.326 13.840 1.00 . B M . 21 LEU HD13 1 1
10 28490 2 2 14 LEU HD21 H 4.115 -33.488 15.171 1.00 . B M . 21 LEU HD21 1 1
10 28491 2 2 14 LEU HD22 H 2.717 -34.289 14.454 1.00 . B M . 21 LEU HD22 1 1
10 28492 2 2 14 LEU HD23 H 2.752 -32.530 14.591 1.00 . B M . 21 LEU HD23 1 1
10 28493 2 2 14 LEU HG H 3.597 -34.110 12.425 1.00 . B M . 21 LEU HG 1 1
10 28494 2 2 14 LEU N N 2.472 -32.962 10.506 1.00 . B M . 21 LEU N 1 1
10 28495 2 2 14 LEU O O 2.091 -30.421 9.679 1.00 . B M . 21 LEU O 1 1
10 28496 2 2 15 ARG C C 3.651 -27.449 11.204 1.00 . B M . 22 ARG C 1 1
10 28497 2 2 15 ARG CA C 2.286 -28.130 11.227 1.00 . B M . 22 ARG CA 1 1
10 28498 2 2 15 ARG CB C 1.321 -27.333 12.107 1.00 . B M . 22 ARG CB 1 1
10 28499 2 2 15 ARG CD C 0.432 -25.077 12.765 1.00 . B M . 22 ARG CD 1 1
10 28500 2 2 15 ARG CG C 1.240 -25.860 11.742 1.00 . B M . 22 ARG CG 1 1
10 28501 2 2 15 ARG CZ C -1.784 -24.818 11.732 1.00 . B M . 22 ARG CZ 1 1
10 28502 2 2 15 ARG H H 2.555 -29.660 12.664 1.00 . B M . 22 ARG H 1 1
10 28503 2 2 15 ARG HA H 1.897 -28.164 10.220 1.00 . B M . 22 ARG HA 1 1
10 28504 2 2 15 ARG HB2 H 0.333 -27.759 12.014 1.00 . B M . 22 ARG HB2 1 1
10 28505 2 2 15 ARG HB3 H 1.643 -27.411 13.134 1.00 . B M . 22 ARG HB3 1 1
10 28506 2 2 15 ARG HD2 H 0.769 -25.348 13.754 1.00 . B M . 22 ARG HD2 1 1
10 28507 2 2 15 ARG HD3 H 0.599 -24.022 12.604 1.00 . B M . 22 ARG HD3 1 1
10 28508 2 2 15 ARG HE H -1.391 -25.967 13.315 1.00 . B M . 22 ARG HE 1 1
10 28509 2 2 15 ARG HG2 H 2.239 -25.453 11.702 1.00 . B M . 22 ARG HG2 1 1
10 28510 2 2 15 ARG HG3 H 0.770 -25.764 10.775 1.00 . B M . 22 ARG HG3 1 1
10 28511 2 2 15 ARG HH11 H -0.307 -23.757 10.853 1.00 . B M . 22 ARG HH11 1 1
10 28512 2 2 15 ARG HH12 H -1.874 -23.583 10.134 1.00 . B M . 22 ARG HH12 1 1
10 28513 2 2 15 ARG HH21 H -3.459 -25.747 12.377 1.00 . B M . 22 ARG HH21 1 1
10 28514 2 2 15 ARG HH22 H -3.666 -24.715 11.003 1.00 . B M . 22 ARG HH22 1 1
10 28515 2 2 15 ARG N N 2.397 -29.501 11.710 1.00 . B M . 22 ARG N 1 1
10 28516 2 2 15 ARG NE N -0.998 -25.353 12.660 1.00 . B M . 22 ARG NE 1 1
10 28517 2 2 15 ARG NH1 N -1.280 -23.984 10.833 1.00 . B M . 22 ARG NH1 1 1
10 28518 2 2 15 ARG NH2 N -3.076 -25.118 11.702 1.00 . B M . 22 ARG NH2 1 1
10 28519 2 2 15 ARG O O 4.449 -27.573 12.134 1.00 . B M . 22 ARG O 1 1
10 28520 2 2 16 PRO C C 5.328 -24.816 10.903 1.00 . B M . 23 PRO C 1 1
10 28521 2 2 16 PRO CA C 5.197 -25.998 9.948 1.00 . B M . 23 PRO CA 1 1
10 28522 2 2 16 PRO CB C 5.138 -25.510 8.498 1.00 . B M . 23 PRO CB 1 1
10 28523 2 2 16 PRO CD C 3.024 -26.522 8.972 1.00 . B M . 23 PRO CD 1 1
10 28524 2 2 16 PRO CG C 3.683 -25.421 8.188 1.00 . B M . 23 PRO CG 1 1
10 28525 2 2 16 PRO HA H 6.043 -26.657 10.074 1.00 . B M . 23 PRO HA 1 1
10 28526 2 2 16 PRO HB2 H 5.619 -24.546 8.421 1.00 . B M . 23 PRO HB2 1 1
10 28527 2 2 16 PRO HB3 H 5.635 -26.221 7.855 1.00 . B M . 23 PRO HB3 1 1
10 28528 2 2 16 PRO HD2 H 2.043 -26.214 9.302 1.00 . B M . 23 PRO HD2 1 1
10 28529 2 2 16 PRO HD3 H 2.960 -27.421 8.378 1.00 . B M . 23 PRO HD3 1 1
10 28530 2 2 16 PRO HG2 H 3.301 -24.460 8.496 1.00 . B M . 23 PRO HG2 1 1
10 28531 2 2 16 PRO HG3 H 3.525 -25.568 7.130 1.00 . B M . 23 PRO HG3 1 1
10 28532 2 2 16 PRO N N 3.928 -26.713 10.118 1.00 . B M . 23 PRO N 1 1
10 28533 2 2 16 PRO O O 4.343 -24.362 11.483 1.00 . B M . 23 PRO O 1 1
10 28534 2 2 17 GLY C C 7.823 -22.234 11.396 1.00 . B M . 24 GLY C 1 1
10 28535 2 2 17 GLY CA C 6.790 -23.197 11.946 1.00 . B M . 24 GLY CA 1 1
10 28536 2 2 17 GLY H H 7.301 -24.726 10.573 1.00 . B M . 24 GLY H 1 1
10 28537 2 2 17 GLY HA2 H 5.861 -22.667 12.094 1.00 . B M . 24 GLY HA2 1 1
10 28538 2 2 17 GLY HA3 H 7.135 -23.571 12.900 1.00 . B M . 24 GLY HA3 1 1
10 28539 2 2 17 GLY N N 6.552 -24.323 11.061 1.00 . B M . 24 GLY N 1 1
10 28540 2 2 17 GLY O O 7.478 -21.249 10.745 1.00 . B M . 24 GLY O 1 1
10 28541 2 2 18 GLY C C 10.450 -21.861 9.706 1.00 . B M . 25 GLY C 1 1
10 28542 2 2 18 GLY CA C 10.161 -21.659 11.180 1.00 . B M . 25 GLY CA 1 1
10 28543 2 2 18 GLY H H 9.310 -23.318 12.184 1.00 . B M . 25 GLY H 1 1
10 28544 2 2 18 GLY HA2 H 9.881 -20.630 11.344 1.00 . B M . 25 GLY HA2 1 1
10 28545 2 2 18 GLY HA3 H 11.059 -21.871 11.743 1.00 . B M . 25 GLY HA3 1 1
10 28546 2 2 18 GLY N N 9.095 -22.518 11.659 1.00 . B M . 25 GLY N 1 1
10 28547 2 2 18 GLY O O 10.289 -22.962 9.178 1.00 . B M . 25 GLY O 1 1
10 28548 2 2 19 LYS C C 12.488 -20.122 7.308 1.00 . B M . 26 LYS C 1 1
10 28549 2 2 19 LYS CA C 11.188 -20.858 7.614 1.00 . B M . 26 LYS CA 1 1
10 28550 2 2 19 LYS CB C 10.044 -20.258 6.793 1.00 . B M . 26 LYS CB 1 1
10 28551 2 2 19 LYS CD C 8.475 -22.212 6.971 1.00 . B M . 26 LYS CD 1 1
10 28552 2 2 19 LYS CE C 7.537 -22.840 7.990 1.00 . B M . 26 LYS CE 1 1
10 28553 2 2 19 LYS CG C 8.669 -20.728 7.233 1.00 . B M . 26 LYS CG 1 1
10 28554 2 2 19 LYS H H 10.986 -19.944 9.513 1.00 . B M . 26 LYS H 1 1
10 28555 2 2 19 LYS HA H 11.306 -21.897 7.346 1.00 . B M . 26 LYS HA 1 1
10 28556 2 2 19 LYS HB2 H 10.080 -19.182 6.881 1.00 . B M . 26 LYS HB2 1 1
10 28557 2 2 19 LYS HB3 H 10.180 -20.531 5.756 1.00 . B M . 26 LYS HB3 1 1
10 28558 2 2 19 LYS HD2 H 8.057 -22.343 5.984 1.00 . B M . 26 LYS HD2 1 1
10 28559 2 2 19 LYS HD3 H 9.435 -22.706 7.025 1.00 . B M . 26 LYS HD3 1 1
10 28560 2 2 19 LYS HE2 H 7.366 -23.870 7.715 1.00 . B M . 26 LYS HE2 1 1
10 28561 2 2 19 LYS HE3 H 8.005 -22.800 8.963 1.00 . B M . 26 LYS HE3 1 1
10 28562 2 2 19 LYS HG2 H 8.556 -20.543 8.291 1.00 . B M . 26 LYS HG2 1 1
10 28563 2 2 19 LYS HG3 H 7.918 -20.174 6.687 1.00 . B M . 26 LYS HG3 1 1
10 28564 2 2 19 LYS HZ1 H 5.766 -22.155 7.120 1.00 . B M . 26 LYS HZ1 1 1
10 28565 2 2 19 LYS HZ2 H 6.373 -21.140 8.328 1.00 . B M . 26 LYS HZ2 1 1
10 28566 2 2 19 LYS HZ3 H 5.607 -22.588 8.747 1.00 . B M . 26 LYS HZ3 1 1
10 28567 2 2 19 LYS N N 10.877 -20.795 9.037 1.00 . B M . 26 LYS N 1 1
10 28568 2 2 19 LYS NZ N 6.229 -22.131 8.051 1.00 . B M . 26 LYS NZ 1 1
10 28569 2 2 19 LYS O O 12.489 -19.103 6.616 1.00 . B M . 26 LYS O 1 1
10 28570 2 2 20 LYS C C 15.993 -21.102 7.549 1.00 . B M . 27 LYS C 1 1
10 28571 2 2 20 LYS CA C 14.903 -20.037 7.607 1.00 . B M . 27 LYS CA 1 1
10 28572 2 2 20 LYS CB C 15.215 -19.033 8.719 1.00 . B M . 27 LYS CB 1 1
10 28573 2 2 20 LYS CD C 14.361 -17.233 10.249 1.00 . B M . 27 LYS CD 1 1
10 28574 2 2 20 LYS CE C 15.276 -16.072 9.892 1.00 . B M . 27 LYS CE 1 1
10 28575 2 2 20 LYS CG C 14.061 -18.098 9.036 1.00 . B M . 27 LYS CG 1 1
10 28576 2 2 20 LYS H H 13.530 -21.457 8.370 1.00 . B M . 27 LYS H 1 1
10 28577 2 2 20 LYS HA H 14.873 -19.517 6.662 1.00 . B M . 27 LYS HA 1 1
10 28578 2 2 20 LYS HB2 H 15.469 -19.576 9.617 1.00 . B M . 27 LYS HB2 1 1
10 28579 2 2 20 LYS HB3 H 16.063 -18.434 8.419 1.00 . B M . 27 LYS HB3 1 1
10 28580 2 2 20 LYS HD2 H 13.433 -16.840 10.638 1.00 . B M . 27 LYS HD2 1 1
10 28581 2 2 20 LYS HD3 H 14.841 -17.840 11.003 1.00 . B M . 27 LYS HD3 1 1
10 28582 2 2 20 LYS HE2 H 15.883 -15.832 10.752 1.00 . B M . 27 LYS HE2 1 1
10 28583 2 2 20 LYS HE3 H 15.913 -16.372 9.074 1.00 . B M . 27 LYS HE3 1 1
10 28584 2 2 20 LYS HG2 H 13.883 -17.458 8.185 1.00 . B M . 27 LYS HG2 1 1
10 28585 2 2 20 LYS HG3 H 13.177 -18.688 9.236 1.00 . B M . 27 LYS HG3 1 1
10 28586 2 2 20 LYS HZ1 H 13.862 -15.094 8.706 1.00 . B M . 27 LYS HZ1 1 1
10 28587 2 2 20 LYS HZ2 H 15.156 -14.112 9.180 1.00 . B M . 27 LYS HZ2 1 1
10 28588 2 2 20 LYS HZ3 H 13.946 -14.512 10.292 1.00 . B M . 27 LYS HZ3 1 1
10 28589 2 2 20 LYS N N 13.595 -20.643 7.827 1.00 . B M . 27 LYS N 1 1
10 28590 2 2 20 LYS NZ N 14.506 -14.863 9.490 1.00 . B M . 27 LYS NZ 1 1
10 28591 2 2 20 LYS O O 16.721 -21.311 8.519 1.00 . B M . 27 LYS O 1 1
10 28592 2 2 21 GLN C C 17.034 -23.393 4.813 1.00 . B M . 28 GLN C 1 1
10 28593 2 2 21 GLN CA C 17.102 -22.815 6.222 1.00 . B M . 28 GLN CA 1 1
10 28594 2 2 21 GLN CB C 16.906 -23.928 7.253 1.00 . B M . 28 GLN CB 1 1
10 28595 2 2 21 GLN CD C 19.239 -24.875 7.052 1.00 . B M . 28 GLN CD 1 1
10 28596 2 2 21 GLN CG C 17.752 -25.162 6.985 1.00 . B M . 28 GLN CG 1 1
10 28597 2 2 21 GLN H H 15.490 -21.560 5.669 1.00 . B M . 28 GLN H 1 1
10 28598 2 2 21 GLN HA H 18.074 -22.369 6.368 1.00 . B M . 28 GLN HA 1 1
10 28599 2 2 21 GLN HB2 H 17.162 -23.546 8.230 1.00 . B M . 28 GLN HB2 1 1
10 28600 2 2 21 GLN HB3 H 15.867 -24.223 7.252 1.00 . B M . 28 GLN HB3 1 1
10 28601 2 2 21 GLN HE21 H 19.641 -26.635 6.219 1.00 . B M . 28 GLN HE21 1 1
10 28602 2 2 21 GLN HE22 H 21.011 -25.660 6.611 1.00 . B M . 28 GLN HE22 1 1
10 28603 2 2 21 GLN HG2 H 17.513 -25.914 7.722 1.00 . B M . 28 GLN HG2 1 1
10 28604 2 2 21 GLN HG3 H 17.516 -25.536 6.000 1.00 . B M . 28 GLN HG3 1 1
10 28605 2 2 21 GLN N N 16.100 -21.772 6.406 1.00 . B M . 28 GLN N 1 1
10 28606 2 2 21 GLN NE2 N 20.046 -25.819 6.581 1.00 . B M . 28 GLN NE2 1 1
10 28607 2 2 21 GLN O O 16.001 -23.916 4.394 1.00 . B M . 28 GLN O 1 1
10 28608 2 2 21 GLN OE1 O 19.659 -23.817 7.523 1.00 . B M . 28 GLN OE1 1 1
10 28609 2 2 22 TYR C C 18.122 -25.329 2.705 1.00 . B M . 29 TYR C 1 1
10 28610 2 2 22 TYR CA C 18.206 -23.806 2.721 1.00 . B M . 29 TYR CA 1 1
10 28611 2 2 22 TYR CB C 19.500 -23.348 2.044 1.00 . B M . 29 TYR CB 1 1
10 28612 2 2 22 TYR CD1 C 19.271 -20.937 1.330 1.00 . B M . 29 TYR CD1 1 1
10 28613 2 2 22 TYR CD2 C 19.104 -22.626 -0.343 1.00 . B M . 29 TYR CD2 1 1
10 28614 2 2 22 TYR CE1 C 19.078 -19.961 0.372 1.00 . B M . 29 TYR CE1 1 1
10 28615 2 2 22 TYR CE2 C 18.912 -21.656 -1.309 1.00 . B M . 29 TYR CE2 1 1
10 28616 2 2 22 TYR CG C 19.288 -22.284 0.991 1.00 . B M . 29 TYR CG 1 1
10 28617 2 2 22 TYR CZ C 18.899 -20.326 -0.946 1.00 . B M . 29 TYR CZ 1 1
10 28618 2 2 22 TYR H H 18.933 -22.868 4.473 1.00 . B M . 29 TYR H 1 1
10 28619 2 2 22 TYR HA H 17.365 -23.404 2.175 1.00 . B M . 29 TYR HA 1 1
10 28620 2 2 22 TYR HB2 H 20.166 -22.947 2.791 1.00 . B M . 29 TYR HB2 1 1
10 28621 2 2 22 TYR HB3 H 19.969 -24.197 1.568 1.00 . B M . 29 TYR HB3 1 1
10 28622 2 2 22 TYR HD1 H 19.411 -20.654 2.364 1.00 . B M . 29 TYR HD1 1 1
10 28623 2 2 22 TYR HD2 H 19.114 -23.669 -0.624 1.00 . B M . 29 TYR HD2 1 1
10 28624 2 2 22 TYR HE1 H 19.068 -18.919 0.655 1.00 . B M . 29 TYR HE1 1 1
10 28625 2 2 22 TYR HE2 H 18.771 -21.942 -2.341 1.00 . B M . 29 TYR HE2 1 1
10 28626 2 2 22 TYR HH H 18.211 -19.728 -2.639 1.00 . B M . 29 TYR HH 1 1
10 28627 2 2 22 TYR N N 18.141 -23.295 4.085 1.00 . B M . 29 TYR N 1 1
10 28628 2 2 22 TYR O O 17.968 -25.966 3.747 1.00 . B M . 29 TYR O 1 1
10 28629 2 2 22 TYR OH O 18.706 -19.357 -1.905 1.00 . B M . 29 TYR OH 1 1
10 28630 2 2 23 LYS C C 19.405 -27.881 0.644 1.00 . B M . 30 LYS C 1 1
10 28631 2 2 23 LYS CA C 18.163 -27.357 1.358 1.00 . B M . 30 LYS CA 1 1
10 28632 2 2 23 LYS CB C 16.908 -27.753 0.578 1.00 . B M . 30 LYS CB 1 1
10 28633 2 2 23 LYS CD C 15.666 -27.732 -1.606 1.00 . B M . 30 LYS CD 1 1
10 28634 2 2 23 LYS CE C 15.549 -29.241 -1.760 1.00 . B M . 30 LYS CE 1 1
10 28635 2 2 23 LYS CG C 16.945 -27.343 -0.884 1.00 . B M . 30 LYS CG 1 1
10 28636 2 2 23 LYS H H 18.347 -25.347 0.718 1.00 . B M . 30 LYS H 1 1
10 28637 2 2 23 LYS HA H 18.117 -27.794 2.344 1.00 . B M . 30 LYS HA 1 1
10 28638 2 2 23 LYS HB2 H 16.792 -28.826 0.627 1.00 . B M . 30 LYS HB2 1 1
10 28639 2 2 23 LYS HB3 H 16.049 -27.286 1.039 1.00 . B M . 30 LYS HB3 1 1
10 28640 2 2 23 LYS HD2 H 14.820 -27.373 -1.039 1.00 . B M . 30 LYS HD2 1 1
10 28641 2 2 23 LYS HD3 H 15.663 -27.278 -2.586 1.00 . B M . 30 LYS HD3 1 1
10 28642 2 2 23 LYS HE2 H 15.058 -29.457 -2.696 1.00 . B M . 30 LYS HE2 1 1
10 28643 2 2 23 LYS HE3 H 16.542 -29.666 -1.767 1.00 . B M . 30 LYS HE3 1 1
10 28644 2 2 23 LYS HG2 H 17.069 -26.272 -0.946 1.00 . B M . 30 LYS HG2 1 1
10 28645 2 2 23 LYS HG3 H 17.781 -27.832 -1.364 1.00 . B M . 30 LYS HG3 1 1
10 28646 2 2 23 LYS HZ1 H 14.118 -29.151 -0.241 1.00 . B M . 30 LYS HZ1 1 1
10 28647 2 2 23 LYS HZ2 H 15.409 -30.190 0.096 1.00 . B M . 30 LYS HZ2 1 1
10 28648 2 2 23 LYS HZ3 H 14.212 -30.658 -1.005 1.00 . B M . 30 LYS HZ3 1 1
10 28649 2 2 23 LYS N N 18.225 -25.908 1.513 1.00 . B M . 30 LYS N 1 1
10 28650 2 2 23 LYS NZ N 14.767 -29.853 -0.650 1.00 . B M . 30 LYS NZ 1 1
10 28651 2 2 23 LYS O O 19.361 -28.919 -0.018 1.00 . B M . 30 LYS O 1 1
10 28652 2 2 24 LEU C C 22.936 -27.382 1.117 1.00 . B M . 31 LEU C 1 1
10 28653 2 2 24 LEU CA C 21.766 -27.553 0.154 1.00 . B M . 31 LEU CA 1 1
10 28654 2 2 24 LEU CB C 22.007 -26.725 -1.110 1.00 . B M . 31 LEU CB 1 1
10 28655 2 2 24 LEU CD1 C 23.934 -28.107 -1.923 1.00 . B M . 31 LEU CD1 1 1
10 28656 2 2 24 LEU CD2 C 23.544 -25.827 -2.875 1.00 . B M . 31 LEU CD2 1 1
10 28657 2 2 24 LEU CG C 23.444 -26.697 -1.630 1.00 . B M . 31 LEU CG 1 1
10 28658 2 2 24 LEU H H 20.484 -26.342 1.324 1.00 . B M . 31 LEU H 1 1
10 28659 2 2 24 LEU HA H 21.688 -28.595 -0.118 1.00 . B M . 31 LEU HA 1 1
10 28660 2 2 24 LEU HB2 H 21.380 -27.125 -1.892 1.00 . B M . 31 LEU HB2 1 1
10 28661 2 2 24 LEU HB3 H 21.710 -25.707 -0.899 1.00 . B M . 31 LEU HB3 1 1
10 28662 2 2 24 LEU HD11 H 23.104 -28.716 -2.246 1.00 . B M . 31 LEU HD11 1 1
10 28663 2 2 24 LEU HD12 H 24.365 -28.531 -1.028 1.00 . B M . 31 LEU HD12 1 1
10 28664 2 2 24 LEU HD13 H 24.682 -28.074 -2.701 1.00 . B M . 31 LEU HD13 1 1
10 28665 2 2 24 LEU HD21 H 23.406 -26.440 -3.754 1.00 . B M . 31 LEU HD21 1 1
10 28666 2 2 24 LEU HD22 H 24.518 -25.361 -2.911 1.00 . B M . 31 LEU HD22 1 1
10 28667 2 2 24 LEU HD23 H 22.780 -25.065 -2.844 1.00 . B M . 31 LEU HD23 1 1
10 28668 2 2 24 LEU HG H 24.087 -26.271 -0.872 1.00 . B M . 31 LEU HG 1 1
10 28669 2 2 24 LEU N N 20.511 -27.159 0.784 1.00 . B M . 31 LEU N 1 1
10 28670 2 2 24 LEU O O 23.828 -28.229 1.185 1.00 . B M . 31 LEU O 1 1
10 28671 2 2 25 LYS C C 24.283 -27.230 3.680 1.00 . B M . 32 LYS C 1 1
10 28672 2 2 25 LYS CA C 23.984 -26.002 2.826 1.00 . B M . 32 LYS CA 1 1
10 28673 2 2 25 LYS CB C 23.586 -24.828 3.724 1.00 . B M . 32 LYS CB 1 1
10 28674 2 2 25 LYS CD C 21.744 -23.671 4.980 1.00 . B M . 32 LYS CD 1 1
10 28675 2 2 25 LYS CE C 22.670 -23.271 6.119 1.00 . B M . 32 LYS CE 1 1
10 28676 2 2 25 LYS CG C 22.197 -24.964 4.322 1.00 . B M . 32 LYS CG 1 1
10 28677 2 2 25 LYS H H 22.189 -25.645 1.764 1.00 . B M . 32 LYS H 1 1
10 28678 2 2 25 LYS HA H 24.874 -25.737 2.275 1.00 . B M . 32 LYS HA 1 1
10 28679 2 2 25 LYS HB2 H 24.298 -24.751 4.533 1.00 . B M . 32 LYS HB2 1 1
10 28680 2 2 25 LYS HB3 H 23.617 -23.918 3.142 1.00 . B M . 32 LYS HB3 1 1
10 28681 2 2 25 LYS HD2 H 21.740 -22.883 4.242 1.00 . B M . 32 LYS HD2 1 1
10 28682 2 2 25 LYS HD3 H 20.745 -23.807 5.371 1.00 . B M . 32 LYS HD3 1 1
10 28683 2 2 25 LYS HE2 H 23.675 -23.181 5.734 1.00 . B M . 32 LYS HE2 1 1
10 28684 2 2 25 LYS HE3 H 22.348 -22.317 6.509 1.00 . B M . 32 LYS HE3 1 1
10 28685 2 2 25 LYS HG2 H 21.500 -25.218 3.537 1.00 . B M . 32 LYS HG2 1 1
10 28686 2 2 25 LYS HG3 H 22.209 -25.750 5.064 1.00 . B M . 32 LYS HG3 1 1
10 28687 2 2 25 LYS HZ1 H 22.846 -25.224 6.838 1.00 . B M . 32 LYS HZ1 1 1
10 28688 2 2 25 LYS HZ2 H 21.735 -24.277 7.692 1.00 . B M . 32 LYS HZ2 1 1
10 28689 2 2 25 LYS HZ3 H 23.395 -24.044 7.919 1.00 . B M . 32 LYS HZ3 1 1
10 28690 2 2 25 LYS N N 22.927 -26.283 1.863 1.00 . B M . 32 LYS N 1 1
10 28691 2 2 25 LYS NZ N 22.661 -24.274 7.219 1.00 . B M . 32 LYS NZ 1 1
10 28692 2 2 25 LYS O O 25.443 -27.545 3.947 1.00 . B M . 32 LYS O 1 1
10 28693 2 2 26 HIS C C 24.402 -30.070 4.316 1.00 . B M . 33 HIS C 1 1
10 28694 2 2 26 HIS CA C 23.380 -29.116 4.927 1.00 . B M . 33 HIS CA 1 1
10 28695 2 2 26 HIS CB C 22.034 -29.824 5.086 1.00 . B M . 33 HIS CB 1 1
10 28696 2 2 26 HIS CD2 C 21.506 -32.199 5.985 1.00 . B M . 33 HIS CD2 1 1
10 28697 2 2 26 HIS CE1 C 22.601 -32.075 7.880 1.00 . B M . 33 HIS CE1 1 1
10 28698 2 2 26 HIS CG C 22.071 -30.970 6.049 1.00 . B M . 33 HIS CG 1 1
10 28699 2 2 26 HIS H H 22.331 -27.619 3.859 1.00 . B M . 33 HIS H 1 1
10 28700 2 2 26 HIS HA H 23.732 -28.807 5.900 1.00 . B M . 33 HIS HA 1 1
10 28701 2 2 26 HIS HB2 H 21.302 -29.115 5.442 1.00 . B M . 33 HIS HB2 1 1
10 28702 2 2 26 HIS HB3 H 21.720 -30.206 4.125 1.00 . B M . 33 HIS HB3 1 1
10 28703 2 2 26 HIS HD1 H 23.264 -30.162 7.586 1.00 . B M . 33 HIS HD1 1 1
10 28704 2 2 26 HIS HD2 H 20.896 -32.584 5.179 1.00 . B M . 33 HIS HD2 1 1
10 28705 2 2 26 HIS HE1 H 23.022 -32.328 8.841 1.00 . B M . 33 HIS HE1 1 1
10 28706 2 2 26 HIS N N 23.230 -27.920 4.105 1.00 . B M . 33 HIS N 1 1
10 28707 2 2 26 HIS ND1 N 22.749 -30.924 7.248 1.00 . B M . 33 HIS ND1 1 1
10 28708 2 2 26 HIS NE2 N 21.850 -32.866 7.134 1.00 . B M . 33 HIS NE2 1 1
10 28709 2 2 26 HIS O O 25.252 -30.617 5.019 1.00 . B M . 33 HIS O 1 1
10 28710 2 2 27 ILE C C 26.679 -30.813 2.621 1.00 . B M . 34 ILE C 1 1
10 28711 2 2 27 ILE CA C 25.228 -31.154 2.301 1.00 . B M . 34 ILE CA 1 1
10 28712 2 2 27 ILE CB C 25.020 -31.083 0.776 1.00 . B M . 34 ILE CB 1 1
10 28713 2 2 27 ILE CD1 C 23.259 -31.283 -1.050 1.00 . B M . 34 ILE CD1 1 1
10 28714 2 2 27 ILE CG1 C 23.582 -31.461 0.417 1.00 . B M . 34 ILE CG1 1 1
10 28715 2 2 27 ILE CG2 C 26.007 -31.996 0.064 1.00 . B M . 34 ILE CG2 1 1
10 28716 2 2 27 ILE H H 23.612 -29.802 2.499 1.00 . B M . 34 ILE H 1 1
10 28717 2 2 27 ILE HA H 25.027 -32.165 2.624 1.00 . B M . 34 ILE HA 1 1
10 28718 2 2 27 ILE HB H 25.209 -30.069 0.457 1.00 . B M . 34 ILE HB 1 1
10 28719 2 2 27 ILE HD11 H 22.708 -30.365 -1.189 1.00 . B M . 34 ILE HD11 1 1
10 28720 2 2 27 ILE HD12 H 24.175 -31.244 -1.619 1.00 . B M . 34 ILE HD12 1 1
10 28721 2 2 27 ILE HD13 H 22.660 -32.116 -1.390 1.00 . B M . 34 ILE HD13 1 1
10 28722 2 2 27 ILE HG12 H 23.414 -32.496 0.670 1.00 . B M . 34 ILE HG12 1 1
10 28723 2 2 27 ILE HG13 H 22.903 -30.841 0.985 1.00 . B M . 34 ILE HG13 1 1
10 28724 2 2 27 ILE HG21 H 25.466 -32.724 -0.521 1.00 . B M . 34 ILE HG21 1 1
10 28725 2 2 27 ILE HG22 H 26.636 -31.407 -0.587 1.00 . B M . 34 ILE HG22 1 1
10 28726 2 2 27 ILE HG23 H 26.619 -32.504 0.794 1.00 . B M . 34 ILE HG23 1 1
10 28727 2 2 27 ILE N N 24.311 -30.266 3.005 1.00 . B M . 34 ILE N 1 1
10 28728 2 2 27 ILE O O 27.519 -31.701 2.767 1.00 . B M . 34 ILE O 1 1
10 28729 2 2 28 VAL C C 28.884 -29.793 4.249 1.00 . B M . 35 VAL C 1 1
10 28730 2 2 28 VAL CA C 28.316 -29.060 3.039 1.00 . B M . 35 VAL CA 1 1
10 28731 2 2 28 VAL CB C 28.345 -27.545 3.311 1.00 . B M . 35 VAL CB 1 1
10 28732 2 2 28 VAL CG1 C 29.775 -27.062 3.494 1.00 . B M . 35 VAL CG1 1 1
10 28733 2 2 28 VAL CG2 C 27.659 -26.789 2.183 1.00 . B M . 35 VAL CG2 1 1
10 28734 2 2 28 VAL H H 26.254 -28.859 2.606 1.00 . B M . 35 VAL H 1 1
10 28735 2 2 28 VAL HA H 28.941 -29.263 2.182 1.00 . B M . 35 VAL HA 1 1
10 28736 2 2 28 VAL HB H 27.804 -27.353 4.226 1.00 . B M . 35 VAL HB 1 1
10 28737 2 2 28 VAL HG11 H 29.989 -26.963 4.549 1.00 . B M . 35 VAL HG11 1 1
10 28738 2 2 28 VAL HG12 H 30.456 -27.775 3.053 1.00 . B M . 35 VAL HG12 1 1
10 28739 2 2 28 VAL HG13 H 29.896 -26.103 3.012 1.00 . B M . 35 VAL HG13 1 1
10 28740 2 2 28 VAL HG21 H 27.342 -27.487 1.423 1.00 . B M . 35 VAL HG21 1 1
10 28741 2 2 28 VAL HG22 H 26.797 -26.265 2.572 1.00 . B M . 35 VAL HG22 1 1
10 28742 2 2 28 VAL HG23 H 28.348 -26.077 1.755 1.00 . B M . 35 VAL HG23 1 1
10 28743 2 2 28 VAL N N 26.967 -29.520 2.733 1.00 . B M . 35 VAL N 1 1
10 28744 2 2 28 VAL O O 30.066 -30.137 4.281 1.00 . B M . 35 VAL O 1 1
10 28745 2 2 29 TRP C C 28.989 -32.113 6.132 1.00 . B M . 36 TRP C 1 1
10 28746 2 2 29 TRP CA C 28.453 -30.723 6.457 1.00 . B M . 36 TRP CA 1 1
10 28747 2 2 29 TRP CB C 27.283 -30.829 7.436 1.00 . B M . 36 TRP CB 1 1
10 28748 2 2 29 TRP CD1 C 27.168 -28.274 7.600 1.00 . B M . 36 TRP CD1 1 1
10 28749 2 2 29 TRP CD2 C 26.302 -29.350 9.363 1.00 . B M . 36 TRP CD2 1 1
10 28750 2 2 29 TRP CE2 C 26.177 -27.963 9.577 1.00 . B M . 36 TRP CE2 1 1
10 28751 2 2 29 TRP CE3 C 25.824 -30.228 10.340 1.00 . B M . 36 TRP CE3 1 1
10 28752 2 2 29 TRP CG C 26.937 -29.527 8.093 1.00 . B M . 36 TRP CG 1 1
10 28753 2 2 29 TRP CH2 C 25.136 -28.320 11.667 1.00 . B M . 36 TRP CH2 1 1
10 28754 2 2 29 TRP CZ2 C 25.595 -27.437 10.727 1.00 . B M . 36 TRP CZ2 1 1
10 28755 2 2 29 TRP CZ3 C 25.247 -29.704 11.481 1.00 . B M . 36 TRP CZ3 1 1
10 28756 2 2 29 TRP H H 27.105 -29.730 5.159 1.00 . B M . 36 TRP H 1 1
10 28757 2 2 29 TRP HA H 29.242 -30.143 6.914 1.00 . B M . 36 TRP HA 1 1
10 28758 2 2 29 TRP HB2 H 26.409 -31.178 6.907 1.00 . B M . 36 TRP HB2 1 1
10 28759 2 2 29 TRP HB3 H 27.536 -31.538 8.211 1.00 . B M . 36 TRP HB3 1 1
10 28760 2 2 29 TRP HD1 H 27.640 -28.071 6.651 1.00 . B M . 36 TRP HD1 1 1
10 28761 2 2 29 TRP HE1 H 26.763 -26.358 8.360 1.00 . B M . 36 TRP HE1 1 1
10 28762 2 2 29 TRP HE3 H 25.900 -31.298 10.215 1.00 . B M . 36 TRP HE3 1 1
10 28763 2 2 29 TRP HH2 H 24.679 -27.955 12.574 1.00 . B M . 36 TRP HH2 1 1
10 28764 2 2 29 TRP HZ2 H 25.502 -26.373 10.885 1.00 . B M . 36 TRP HZ2 1 1
10 28765 2 2 29 TRP HZ3 H 24.873 -30.367 12.247 1.00 . B M . 36 TRP HZ3 1 1
10 28766 2 2 29 TRP N N 28.035 -30.029 5.243 1.00 . B M . 36 TRP N 1 1
10 28767 2 2 29 TRP NE1 N 26.713 -27.329 8.488 1.00 . B M . 36 TRP NE1 1 1
10 28768 2 2 29 TRP O O 29.966 -32.566 6.728 1.00 . B M . 36 TRP O 1 1
10 28769 2 2 30 ALA C C 30.149 -34.101 4.155 1.00 . B M . 37 ALA C 1 1
10 28770 2 2 30 ALA CA C 28.758 -34.122 4.780 1.00 . B M . 37 ALA CA 1 1
10 28771 2 2 30 ALA CB C 27.749 -34.715 3.807 1.00 . B M . 37 ALA CB 1 1
10 28772 2 2 30 ALA H H 27.572 -32.370 4.745 1.00 . B M . 37 ALA H 1 1
10 28773 2 2 30 ALA HA H 28.780 -34.746 5.662 1.00 . B M . 37 ALA HA 1 1
10 28774 2 2 30 ALA HB1 H 28.260 -35.368 3.114 1.00 . B M . 37 ALA HB1 1 1
10 28775 2 2 30 ALA HB2 H 27.010 -35.279 4.356 1.00 . B M . 37 ALA HB2 1 1
10 28776 2 2 30 ALA HB3 H 27.264 -33.920 3.262 1.00 . B M . 37 ALA HB3 1 1
10 28777 2 2 30 ALA N N 28.344 -32.784 5.184 1.00 . B M . 37 ALA N 1 1
10 28778 2 2 30 ALA O O 30.812 -35.133 4.059 1.00 . B M . 37 ALA O 1 1
10 28779 2 2 31 SER C C 33.004 -32.876 4.150 1.00 . B M . 38 SER C 1 1
10 28780 2 2 31 SER CA C 31.894 -32.765 3.109 1.00 . B M . 38 SER CA 1 1
10 28781 2 2 31 SER CB C 31.986 -31.417 2.391 1.00 . B M . 38 SER CB 1 1
10 28782 2 2 31 SER H H 30.008 -32.132 3.834 1.00 . B M . 38 SER H 1 1
10 28783 2 2 31 SER HA H 32.014 -33.558 2.386 1.00 . B M . 38 SER HA 1 1
10 28784 2 2 31 SER HB2 H 32.362 -30.672 3.075 1.00 . B M . 38 SER HB2 1 1
10 28785 2 2 31 SER HB3 H 32.659 -31.506 1.550 1.00 . B M . 38 SER HB3 1 1
10 28786 2 2 31 SER HG H 30.247 -31.760 1.556 1.00 . B M . 38 SER HG 1 1
10 28787 2 2 31 SER N N 30.584 -32.919 3.730 1.00 . B M . 38 SER N 1 1
10 28788 2 2 31 SER O O 34.167 -33.100 3.812 1.00 . B M . 38 SER O 1 1
10 28789 2 2 31 SER OG O 30.716 -31.004 1.918 1.00 . B M . 38 SER OG 1 1
10 28790 2 2 32 ARG C C 34.299 -34.155 6.518 1.00 . B M . 39 ARG C 1 1
10 28791 2 2 32 ARG CA C 33.601 -32.798 6.508 1.00 . B M . 39 ARG CA 1 1
10 28792 2 2 32 ARG CB C 32.906 -32.560 7.850 1.00 . B M . 39 ARG CB 1 1
10 28793 2 2 32 ARG CD C 34.205 -30.499 8.464 1.00 . B M . 39 ARG CD 1 1
10 28794 2 2 32 ARG CG C 33.797 -31.901 8.889 1.00 . B M . 39 ARG CG 1 1
10 28795 2 2 32 ARG CZ C 33.571 -29.137 10.409 1.00 . B M . 39 ARG CZ 1 1
10 28796 2 2 32 ARG H H 31.695 -32.541 5.624 1.00 . B M . 39 ARG H 1 1
10 28797 2 2 32 ARG HA H 34.341 -32.027 6.355 1.00 . B M . 39 ARG HA 1 1
10 28798 2 2 32 ARG HB2 H 32.046 -31.926 7.690 1.00 . B M . 39 ARG HB2 1 1
10 28799 2 2 32 ARG HB3 H 32.574 -33.510 8.242 1.00 . B M . 39 ARG HB3 1 1
10 28800 2 2 32 ARG HD2 H 35.085 -30.568 7.841 1.00 . B M . 39 ARG HD2 1 1
10 28801 2 2 32 ARG HD3 H 33.398 -30.060 7.898 1.00 . B M . 39 ARG HD3 1 1
10 28802 2 2 32 ARG HE H 35.443 -29.438 9.791 1.00 . B M . 39 ARG HE 1 1
10 28803 2 2 32 ARG HG2 H 33.259 -31.839 9.824 1.00 . B M . 39 ARG HG2 1 1
10 28804 2 2 32 ARG HG3 H 34.685 -32.501 9.021 1.00 . B M . 39 ARG HG3 1 1
10 28805 2 2 32 ARG HH11 H 32.024 -29.978 9.420 1.00 . B M . 39 ARG HH11 1 1
10 28806 2 2 32 ARG HH12 H 31.590 -29.015 10.793 1.00 . B M . 39 ARG HH12 1 1
10 28807 2 2 32 ARG HH21 H 34.885 -28.168 11.602 1.00 . B M . 39 ARG HH21 1 1
10 28808 2 2 32 ARG HH22 H 33.218 -27.985 12.033 1.00 . B M . 39 ARG HH22 1 1
10 28809 2 2 32 ARG N N 32.637 -32.717 5.417 1.00 . B M . 39 ARG N 1 1
10 28810 2 2 32 ARG NE N 34.502 -29.644 9.610 1.00 . B M . 39 ARG NE 1 1
10 28811 2 2 32 ARG NH1 N 32.290 -29.398 10.189 1.00 . B M . 39 ARG NH1 1 1
10 28812 2 2 32 ARG NH2 N 33.920 -28.367 11.432 1.00 . B M . 39 ARG NH2 1 1
10 28813 2 2 32 ARG O O 35.420 -34.283 7.008 1.00 . B M . 39 ARG O 1 1
10 28814 2 2 33 GLU C C 35.037 -36.699 4.671 1.00 . B M . 40 GLU C 1 1
10 28815 2 2 33 GLU CA C 34.182 -36.511 5.921 1.00 . B M . 40 GLU CA 1 1
10 28816 2 2 33 GLU CB C 33.060 -37.551 5.945 1.00 . B M . 40 GLU CB 1 1
10 28817 2 2 33 GLU CD C 30.825 -37.907 4.822 1.00 . B M . 40 GLU CD 1 1
10 28818 2 2 33 GLU CG C 32.310 -37.668 4.628 1.00 . B M . 40 GLU CG 1 1
10 28819 2 2 33 GLU H H 32.736 -34.999 5.599 1.00 . B M . 40 GLU H 1 1
10 28820 2 2 33 GLU HA H 34.805 -36.647 6.792 1.00 . B M . 40 GLU HA 1 1
10 28821 2 2 33 GLU HB2 H 33.484 -38.516 6.181 1.00 . B M . 40 GLU HB2 1 1
10 28822 2 2 33 GLU HB3 H 32.352 -37.281 6.715 1.00 . B M . 40 GLU HB3 1 1
10 28823 2 2 33 GLU HG2 H 32.442 -36.753 4.071 1.00 . B M . 40 GLU HG2 1 1
10 28824 2 2 33 GLU HG3 H 32.722 -38.494 4.066 1.00 . B M . 40 GLU HG3 1 1
10 28825 2 2 33 GLU N N 33.626 -35.164 5.973 1.00 . B M . 40 GLU N 1 1
10 28826 2 2 33 GLU O O 35.971 -37.502 4.658 1.00 . B M . 40 GLU O 1 1
10 28827 2 2 33 GLU OE1 O 30.198 -37.146 5.589 1.00 . B M . 40 GLU OE1 1 1
10 28828 2 2 33 GLU OE2 O 30.290 -38.853 4.207 1.00 . B M . 40 GLU OE2 1 1
10 28829 2 2 34 LEU C C 36.715 -35.189 2.420 1.00 . B M . 41 LEU C 1 1
10 28830 2 2 34 LEU CA C 35.448 -36.036 2.365 1.00 . B M . 41 LEU CA 1 1
10 28831 2 2 34 LEU CB C 34.565 -35.579 1.202 1.00 . B M . 41 LEU CB 1 1
10 28832 2 2 34 LEU CD1 C 32.905 -36.080 -0.608 1.00 . B M . 41 LEU CD1 1 1
10 28833 2 2 34 LEU CD2 C 34.721 -37.721 -0.093 1.00 . B M . 41 LEU CD2 1 1
10 28834 2 2 34 LEU CG C 33.777 -36.677 0.486 1.00 . B M . 41 LEU CG 1 1
10 28835 2 2 34 LEU H H 33.957 -35.331 3.691 1.00 . B M . 41 LEU H 1 1
10 28836 2 2 34 LEU HA H 35.725 -37.068 2.211 1.00 . B M . 41 LEU HA 1 1
10 28837 2 2 34 LEU HB2 H 33.858 -34.861 1.586 1.00 . B M . 41 LEU HB2 1 1
10 28838 2 2 34 LEU HB3 H 35.203 -35.099 0.473 1.00 . B M . 41 LEU HB3 1 1
10 28839 2 2 34 LEU HD11 H 33.507 -35.451 -1.246 1.00 . B M . 41 LEU HD11 1 1
10 28840 2 2 34 LEU HD12 H 32.118 -35.491 -0.160 1.00 . B M . 41 LEU HD12 1 1
10 28841 2 2 34 LEU HD13 H 32.468 -36.876 -1.194 1.00 . B M . 41 LEU HD13 1 1
10 28842 2 2 34 LEU HD21 H 34.380 -38.008 -1.076 1.00 . B M . 41 LEU HD21 1 1
10 28843 2 2 34 LEU HD22 H 34.736 -38.588 0.551 1.00 . B M . 41 LEU HD22 1 1
10 28844 2 2 34 LEU HD23 H 35.716 -37.307 -0.163 1.00 . B M . 41 LEU HD23 1 1
10 28845 2 2 34 LEU HG H 33.129 -37.168 1.198 1.00 . B M . 41 LEU HG 1 1
10 28846 2 2 34 LEU N N 34.711 -35.953 3.621 1.00 . B M . 41 LEU N 1 1
10 28847 2 2 34 LEU O O 36.677 -34.024 2.812 1.00 . B M . 41 LEU O 1 1
10 28848 2 2 35 GLU C C 40.172 -35.877 1.264 1.00 . B M . 42 GLU C 1 1
10 28849 2 2 35 GLU CA C 39.114 -35.082 2.025 1.00 . B M . 42 GLU CA 1 1
10 28850 2 2 35 GLU CB C 39.582 -34.834 3.460 1.00 . B M . 42 GLU CB 1 1
10 28851 2 2 35 GLU CD C 41.396 -33.938 4.973 1.00 . B M . 42 GLU CD 1 1
10 28852 2 2 35 GLU CG C 41.003 -34.304 3.555 1.00 . B M . 42 GLU CG 1 1
10 28853 2 2 35 GLU H H 37.802 -36.715 1.720 1.00 . B M . 42 GLU H 1 1
10 28854 2 2 35 GLU HA H 38.972 -34.132 1.533 1.00 . B M . 42 GLU HA 1 1
10 28855 2 2 35 GLU HB2 H 38.920 -34.116 3.923 1.00 . B M . 42 GLU HB2 1 1
10 28856 2 2 35 GLU HB3 H 39.529 -35.763 4.009 1.00 . B M . 42 GLU HB3 1 1
10 28857 2 2 35 GLU HG2 H 41.681 -35.063 3.195 1.00 . B M . 42 GLU HG2 1 1
10 28858 2 2 35 GLU HG3 H 41.087 -33.424 2.935 1.00 . B M . 42 GLU HG3 1 1
10 28859 2 2 35 GLU N N 37.836 -35.784 2.022 1.00 . B M . 42 GLU N 1 1
10 28860 2 2 35 GLU O O 40.208 -37.105 1.330 1.00 . B M . 42 GLU O 1 1
10 28861 2 2 35 GLU OE1 O 40.589 -34.181 5.894 1.00 . B M . 42 GLU OE1 1 1
10 28862 2 2 35 GLU OE2 O 42.511 -33.409 5.161 1.00 . B M . 42 GLU OE2 1 1
10 28863 2 2 36 ARG C C 43.065 -36.539 0.682 1.00 . B M . 43 ARG C 1 1
10 28864 2 2 36 ARG CA C 42.090 -35.803 -0.232 1.00 . B M . 43 ARG CA 1 1
10 28865 2 2 36 ARG CB C 42.841 -34.761 -1.064 1.00 . B M . 43 ARG CB 1 1
10 28866 2 2 36 ARG CD C 44.401 -32.791 -1.067 1.00 . B M . 43 ARG CD 1 1
10 28867 2 2 36 ARG CG C 43.468 -33.655 -0.232 1.00 . B M . 43 ARG CG 1 1
10 28868 2 2 36 ARG CZ C 45.383 -30.538 -0.988 1.00 . B M . 43 ARG CZ 1 1
10 28869 2 2 36 ARG H H 40.953 -34.188 0.530 1.00 . B M . 43 ARG H 1 1
10 28870 2 2 36 ARG HA H 41.629 -36.518 -0.898 1.00 . B M . 43 ARG HA 1 1
10 28871 2 2 36 ARG HB2 H 43.626 -35.256 -1.616 1.00 . B M . 43 ARG HB2 1 1
10 28872 2 2 36 ARG HB3 H 42.151 -34.310 -1.762 1.00 . B M . 43 ARG HB3 1 1
10 28873 2 2 36 ARG HD2 H 45.379 -33.247 -1.078 1.00 . B M . 43 ARG HD2 1 1
10 28874 2 2 36 ARG HD3 H 44.016 -32.739 -2.075 1.00 . B M . 43 ARG HD3 1 1
10 28875 2 2 36 ARG HE H 43.917 -31.185 0.200 1.00 . B M . 43 ARG HE 1 1
10 28876 2 2 36 ARG HG2 H 42.684 -33.032 0.172 1.00 . B M . 43 ARG HG2 1 1
10 28877 2 2 36 ARG HG3 H 44.029 -34.099 0.576 1.00 . B M . 43 ARG HG3 1 1
10 28878 2 2 36 ARG HH11 H 46.174 -31.762 -2.387 1.00 . B M . 43 ARG HH11 1 1
10 28879 2 2 36 ARG HH12 H 46.857 -30.172 -2.321 1.00 . B M . 43 ARG HH12 1 1
10 28880 2 2 36 ARG HH21 H 44.809 -29.088 0.297 1.00 . B M . 43 ARG HH21 1 1
10 28881 2 2 36 ARG HH22 H 46.081 -28.651 -0.793 1.00 . B M . 43 ARG HH22 1 1
10 28882 2 2 36 ARG N N 41.032 -35.165 0.542 1.00 . B M . 43 ARG N 1 1
10 28883 2 2 36 ARG NE N 44.516 -31.436 -0.533 1.00 . B M . 43 ARG NE 1 1
10 28884 2 2 36 ARG NH1 N 46.206 -30.850 -1.980 1.00 . B M . 43 ARG NH1 1 1
10 28885 2 2 36 ARG NH2 N 45.428 -29.326 -0.451 1.00 . B M . 43 ARG NH2 1 1
10 28886 2 2 36 ARG O O 43.424 -36.043 1.750 1.00 . B M . 43 ARG O 1 1
10 28887 3 3 1 CA CA CA 17.752 -41.434 12.248 1.00 . C A . 241 CA CA 1 1
10 28888 4 3 1 CA CA CA 13.820 -46.031 0.509 1.00 . D A . 262 CA CA 1 1
10 28889 5 3 1 CA CA CA 32.513 -27.309 -11.383 1.00 . E A . 301 CA CA 1 1
10 28890 6 3 1 CA CA CA 24.043 -19.515 -10.613 1.00 . F A . 322 CA CA 1 1
11 28891 1 1 1 ALA C C 20.223 -3.690 5.950 1.00 . A A . 1 ALA C 1 1
11 28892 1 1 1 ALA CA C 19.705 -3.323 7.336 1.00 . A A . 1 ALA CA 1 1
11 28893 1 1 1 ALA CB C 19.326 -4.577 8.110 1.00 . A A . 1 ALA CB 1 1
11 28894 1 1 1 ALA H1 H 17.802 -2.552 7.848 1.00 . A A . 1 ALA H1 1 1
11 28895 1 1 1 ALA HA H 20.490 -2.817 7.880 1.00 . A A . 1 ALA HA 1 1
11 28896 1 1 1 ALA HB1 H 18.393 -4.966 7.727 1.00 . A A . 1 ALA HB1 1 1
11 28897 1 1 1 ALA HB2 H 20.101 -5.319 7.994 1.00 . A A . 1 ALA HB2 1 1
11 28898 1 1 1 ALA HB3 H 19.212 -4.333 9.155 1.00 . A A . 1 ALA HB3 1 1
11 28899 1 1 1 ALA N N 18.564 -2.419 7.247 1.00 . A A . 1 ALA N 1 1
11 28900 1 1 1 ALA O O 21.352 -3.357 5.590 1.00 . A A . 1 ALA O 1 1
11 28901 1 1 2 ASP C C 18.639 -4.507 2.840 1.00 . A A . 2 ASP C 1 1
11 28902 1 1 2 ASP CA C 19.766 -4.793 3.829 1.00 . A A . 2 ASP CA 1 1
11 28903 1 1 2 ASP CB C 20.114 -6.282 3.807 1.00 . A A . 2 ASP CB 1 1
11 28904 1 1 2 ASP CG C 21.542 -6.548 4.242 1.00 . A A . 2 ASP CG 1 1
11 28905 1 1 2 ASP H H 18.504 -4.616 5.519 1.00 . A A . 2 ASP H 1 1
11 28906 1 1 2 ASP HA H 20.636 -4.224 3.537 1.00 . A A . 2 ASP HA 1 1
11 28907 1 1 2 ASP HB2 H 19.449 -6.810 4.474 1.00 . A A . 2 ASP HB2 1 1
11 28908 1 1 2 ASP HB3 H 19.986 -6.660 2.803 1.00 . A A . 2 ASP HB3 1 1
11 28909 1 1 2 ASP N N 19.391 -4.380 5.176 1.00 . A A . 2 ASP N 1 1
11 28910 1 1 2 ASP O O 17.466 -4.712 3.147 1.00 . A A . 2 ASP O 1 1
11 28911 1 1 2 ASP OD1 O 22.431 -5.751 3.879 1.00 . A A . 2 ASP OD1 1 1
11 28912 1 1 2 ASP OD2 O 21.770 -7.555 4.946 1.00 . A A . 2 ASP OD2 1 1
11 28913 1 1 3 GLN C C 18.512 -4.175 -0.749 1.00 . A A . 3 GLN C 1 1
11 28914 1 1 3 GLN CA C 18.026 -3.715 0.622 1.00 . A A . 3 GLN CA 1 1
11 28915 1 1 3 GLN CB C 17.744 -2.212 0.599 1.00 . A A . 3 GLN CB 1 1
11 28916 1 1 3 GLN CD C 18.646 0.112 0.189 1.00 . A A . 3 GLN CD 1 1
11 28917 1 1 3 GLN CG C 18.950 -1.373 0.208 1.00 . A A . 3 GLN CG 1 1
11 28918 1 1 3 GLN H H 19.957 -3.889 1.470 1.00 . A A . 3 GLN H 1 1
11 28919 1 1 3 GLN HA H 17.113 -4.240 0.861 1.00 . A A . 3 GLN HA 1 1
11 28920 1 1 3 GLN HB2 H 16.952 -2.017 -0.108 1.00 . A A . 3 GLN HB2 1 1
11 28921 1 1 3 GLN HB3 H 17.422 -1.903 1.583 1.00 . A A . 3 GLN HB3 1 1
11 28922 1 1 3 GLN HE21 H 19.406 0.316 2.015 1.00 . A A . 3 GLN HE21 1 1
11 28923 1 1 3 GLN HE22 H 18.800 1.761 1.289 1.00 . A A . 3 GLN HE22 1 1
11 28924 1 1 3 GLN HG2 H 19.744 -1.553 0.918 1.00 . A A . 3 GLN HG2 1 1
11 28925 1 1 3 GLN HG3 H 19.276 -1.672 -0.777 1.00 . A A . 3 GLN HG3 1 1
11 28926 1 1 3 GLN N N 19.006 -4.031 1.654 1.00 . A A . 3 GLN N 1 1
11 28927 1 1 3 GLN NE2 N 18.984 0.799 1.274 1.00 . A A . 3 GLN NE2 1 1
11 28928 1 1 3 GLN O O 19.670 -4.560 -0.911 1.00 . A A . 3 GLN O 1 1
11 28929 1 1 3 GLN OE1 O 18.114 0.636 -0.789 1.00 . A A . 3 GLN OE1 1 1
11 28930 1 1 4 LEU C C 18.602 -3.397 -3.862 1.00 . A A . 4 LEU C 1 1
11 28931 1 1 4 LEU CA C 17.957 -4.543 -3.090 1.00 . A A . 4 LEU CA 1 1
11 28932 1 1 4 LEU CB C 16.705 -5.027 -3.824 1.00 . A A . 4 LEU CB 1 1
11 28933 1 1 4 LEU CD1 C 17.581 -7.169 -4.788 1.00 . A A . 4 LEU CD1 1 1
11 28934 1 1 4 LEU CD2 C 16.549 -7.156 -2.509 1.00 . A A . 4 LEU CD2 1 1
11 28935 1 1 4 LEU CG C 16.516 -6.542 -3.901 1.00 . A A . 4 LEU CG 1 1
11 28936 1 1 4 LEU H H 16.712 -3.815 -1.541 1.00 . A A . 4 LEU H 1 1
11 28937 1 1 4 LEU HA H 18.663 -5.358 -3.023 1.00 . A A . 4 LEU HA 1 1
11 28938 1 1 4 LEU HB2 H 15.846 -4.612 -3.320 1.00 . A A . 4 LEU HB2 1 1
11 28939 1 1 4 LEU HB3 H 16.747 -4.645 -4.834 1.00 . A A . 4 LEU HB3 1 1
11 28940 1 1 4 LEU HD11 H 17.872 -8.124 -4.379 1.00 . A A . 4 LEU HD11 1 1
11 28941 1 1 4 LEU HD12 H 18.442 -6.518 -4.831 1.00 . A A . 4 LEU HD12 1 1
11 28942 1 1 4 LEU HD13 H 17.185 -7.307 -5.783 1.00 . A A . 4 LEU HD13 1 1
11 28943 1 1 4 LEU HD21 H 17.485 -6.908 -2.029 1.00 . A A . 4 LEU HD21 1 1
11 28944 1 1 4 LEU HD22 H 16.459 -8.230 -2.587 1.00 . A A . 4 LEU HD22 1 1
11 28945 1 1 4 LEU HD23 H 15.730 -6.766 -1.924 1.00 . A A . 4 LEU HD23 1 1
11 28946 1 1 4 LEU HG H 15.550 -6.756 -4.339 1.00 . A A . 4 LEU HG 1 1
11 28947 1 1 4 LEU N N 17.620 -4.131 -1.732 1.00 . A A . 4 LEU N 1 1
11 28948 1 1 4 LEU O O 17.939 -2.421 -4.216 1.00 . A A . 4 LEU O 1 1
11 28949 1 1 5 THR C C 21.051 -2.999 -6.233 1.00 . A A . 5 THR C 1 1
11 28950 1 1 5 THR CA C 20.635 -2.498 -4.855 1.00 . A A . 5 THR CA 1 1
11 28951 1 1 5 THR CB C 21.890 -2.048 -4.084 1.00 . A A . 5 THR CB 1 1
11 28952 1 1 5 THR CG2 C 21.508 -1.238 -2.854 1.00 . A A . 5 THR CG2 1 1
11 28953 1 1 5 THR H H 20.373 -4.323 -3.815 1.00 . A A . 5 THR H 1 1
11 28954 1 1 5 THR HA H 19.985 -1.643 -4.974 1.00 . A A . 5 THR HA 1 1
11 28955 1 1 5 THR HB H 22.490 -1.428 -4.734 1.00 . A A . 5 THR HB 1 1
11 28956 1 1 5 THR HG1 H 22.216 -3.638 -2.963 1.00 . A A . 5 THR HG1 1 1
11 28957 1 1 5 THR HG21 H 22.031 -0.293 -2.869 1.00 . A A . 5 THR HG21 1 1
11 28958 1 1 5 THR HG22 H 21.780 -1.786 -1.964 1.00 . A A . 5 THR HG22 1 1
11 28959 1 1 5 THR HG23 H 20.444 -1.060 -2.857 1.00 . A A . 5 THR HG23 1 1
11 28960 1 1 5 THR N N 19.900 -3.522 -4.123 1.00 . A A . 5 THR N 1 1
11 28961 1 1 5 THR O O 20.900 -4.179 -6.546 1.00 . A A . 5 THR O 1 1
11 28962 1 1 5 THR OG1 O 22.658 -3.191 -3.689 1.00 . A A . 5 THR OG1 1 1
11 28963 1 1 6 GLU C C 22.961 -3.642 -8.367 1.00 . A A . 6 GLU C 1 1
11 28964 1 1 6 GLU CA C 22.015 -2.445 -8.398 1.00 . A A . 6 GLU CA 1 1
11 28965 1 1 6 GLU CB C 22.705 -1.252 -9.062 1.00 . A A . 6 GLU CB 1 1
11 28966 1 1 6 GLU CD C 24.129 -0.613 -11.049 1.00 . A A . 6 GLU CD 1 1
11 28967 1 1 6 GLU CG C 22.968 -1.449 -10.546 1.00 . A A . 6 GLU CG 1 1
11 28968 1 1 6 GLU H H 21.671 -1.168 -6.746 1.00 . A A . 6 GLU H 1 1
11 28969 1 1 6 GLU HA H 21.140 -2.709 -8.974 1.00 . A A . 6 GLU HA 1 1
11 28970 1 1 6 GLU HB2 H 22.083 -0.378 -8.940 1.00 . A A . 6 GLU HB2 1 1
11 28971 1 1 6 GLU HB3 H 23.652 -1.081 -8.570 1.00 . A A . 6 GLU HB3 1 1
11 28972 1 1 6 GLU HG2 H 23.191 -2.490 -10.724 1.00 . A A . 6 GLU HG2 1 1
11 28973 1 1 6 GLU HG3 H 22.080 -1.173 -11.095 1.00 . A A . 6 GLU HG3 1 1
11 28974 1 1 6 GLU N N 21.577 -2.094 -7.053 1.00 . A A . 6 GLU N 1 1
11 28975 1 1 6 GLU O O 22.831 -4.570 -9.165 1.00 . A A . 6 GLU O 1 1
11 28976 1 1 6 GLU OE1 O 25.282 -1.084 -10.959 1.00 . A A . 6 GLU OE1 1 1
11 28977 1 1 6 GLU OE2 O 23.884 0.512 -11.532 1.00 . A A . 6 GLU OE2 1 1
11 28978 1 1 7 GLU C C 24.186 -6.010 -6.974 1.00 . A A . 7 GLU C 1 1
11 28979 1 1 7 GLU CA C 24.882 -4.693 -7.306 1.00 . A A . 7 GLU CA 1 1
11 28980 1 1 7 GLU CB C 25.907 -4.358 -6.220 1.00 . A A . 7 GLU CB 1 1
11 28981 1 1 7 GLU CD C 28.100 -4.958 -5.120 1.00 . A A . 7 GLU CD 1 1
11 28982 1 1 7 GLU CG C 27.023 -5.382 -6.099 1.00 . A A . 7 GLU CG 1 1
11 28983 1 1 7 GLU H H 23.965 -2.845 -6.832 1.00 . A A . 7 GLU H 1 1
11 28984 1 1 7 GLU HA H 25.394 -4.799 -8.250 1.00 . A A . 7 GLU HA 1 1
11 28985 1 1 7 GLU HB2 H 26.349 -3.398 -6.443 1.00 . A A . 7 GLU HB2 1 1
11 28986 1 1 7 GLU HB3 H 25.398 -4.297 -5.269 1.00 . A A . 7 GLU HB3 1 1
11 28987 1 1 7 GLU HG2 H 26.601 -6.317 -5.763 1.00 . A A . 7 GLU HG2 1 1
11 28988 1 1 7 GLU HG3 H 27.474 -5.520 -7.070 1.00 . A A . 7 GLU HG3 1 1
11 28989 1 1 7 GLU N N 23.913 -3.612 -7.440 1.00 . A A . 7 GLU N 1 1
11 28990 1 1 7 GLU O O 24.692 -7.087 -7.286 1.00 . A A . 7 GLU O 1 1
11 28991 1 1 7 GLU OE1 O 27.829 -4.958 -3.901 1.00 . A A . 7 GLU OE1 1 1
11 28992 1 1 7 GLU OE2 O 29.216 -4.626 -5.573 1.00 . A A . 7 GLU OE2 1 1
11 28993 1 1 8 GLN C C 21.517 -7.670 -7.166 1.00 . A A . 8 GLN C 1 1
11 28994 1 1 8 GLN CA C 22.257 -7.097 -5.963 1.00 . A A . 8 GLN CA 1 1
11 28995 1 1 8 GLN CB C 21.263 -6.755 -4.852 1.00 . A A . 8 GLN CB 1 1
11 28996 1 1 8 GLN CD C 20.271 -7.655 -2.710 1.00 . A A . 8 GLN CD 1 1
11 28997 1 1 8 GLN CG C 20.726 -7.975 -4.120 1.00 . A A . 8 GLN CG 1 1
11 28998 1 1 8 GLN H H 22.671 -5.027 -6.116 1.00 . A A . 8 GLN H 1 1
11 28999 1 1 8 GLN HA H 22.951 -7.838 -5.596 1.00 . A A . 8 GLN HA 1 1
11 29000 1 1 8 GLN HB2 H 21.751 -6.116 -4.132 1.00 . A A . 8 GLN HB2 1 1
11 29001 1 1 8 GLN HB3 H 20.427 -6.225 -5.284 1.00 . A A . 8 GLN HB3 1 1
11 29002 1 1 8 GLN HE21 H 19.142 -9.291 -2.677 1.00 . A A . 8 GLN HE21 1 1
11 29003 1 1 8 GLN HE22 H 19.113 -8.330 -1.242 1.00 . A A . 8 GLN HE22 1 1
11 29004 1 1 8 GLN HG2 H 19.885 -8.369 -4.672 1.00 . A A . 8 GLN HG2 1 1
11 29005 1 1 8 GLN HG3 H 21.505 -8.721 -4.072 1.00 . A A . 8 GLN HG3 1 1
11 29006 1 1 8 GLN N N 23.022 -5.914 -6.338 1.00 . A A . 8 GLN N 1 1
11 29007 1 1 8 GLN NE2 N 19.422 -8.511 -2.153 1.00 . A A . 8 GLN NE2 1 1
11 29008 1 1 8 GLN O O 21.700 -8.835 -7.522 1.00 . A A . 8 GLN O 1 1
11 29009 1 1 8 GLN OE1 O 20.678 -6.650 -2.126 1.00 . A A . 8 GLN OE1 1 1
11 29010 1 1 9 ILE C C 20.832 -7.646 -10.109 1.00 . A A . 9 ILE C 1 1
11 29011 1 1 9 ILE CA C 19.912 -7.272 -8.951 1.00 . A A . 9 ILE CA 1 1
11 29012 1 1 9 ILE CB C 18.940 -6.173 -9.417 1.00 . A A . 9 ILE CB 1 1
11 29013 1 1 9 ILE CD1 C 18.238 -4.478 -7.653 1.00 . A A . 9 ILE CD1 1 1
11 29014 1 1 9 ILE CG1 C 17.961 -5.819 -8.296 1.00 . A A . 9 ILE CG1 1 1
11 29015 1 1 9 ILE CG2 C 18.188 -6.623 -10.661 1.00 . A A . 9 ILE CG2 1 1
11 29016 1 1 9 ILE H H 20.577 -5.930 -7.456 1.00 . A A . 9 ILE H 1 1
11 29017 1 1 9 ILE HA H 19.335 -8.141 -8.669 1.00 . A A . 9 ILE HA 1 1
11 29018 1 1 9 ILE HB H 19.517 -5.297 -9.672 1.00 . A A . 9 ILE HB 1 1
11 29019 1 1 9 ILE HD11 H 17.343 -3.873 -7.680 1.00 . A A . 9 ILE HD11 1 1
11 29020 1 1 9 ILE HD12 H 18.544 -4.625 -6.629 1.00 . A A . 9 ILE HD12 1 1
11 29021 1 1 9 ILE HD13 H 19.026 -3.975 -8.195 1.00 . A A . 9 ILE HD13 1 1
11 29022 1 1 9 ILE HG12 H 16.959 -5.794 -8.695 1.00 . A A . 9 ILE HG12 1 1
11 29023 1 1 9 ILE HG13 H 18.019 -6.575 -7.526 1.00 . A A . 9 ILE HG13 1 1
11 29024 1 1 9 ILE HG21 H 18.694 -6.253 -11.541 1.00 . A A . 9 ILE HG21 1 1
11 29025 1 1 9 ILE HG22 H 18.158 -7.702 -10.692 1.00 . A A . 9 ILE HG22 1 1
11 29026 1 1 9 ILE HG23 H 17.181 -6.234 -10.634 1.00 . A A . 9 ILE HG23 1 1
11 29027 1 1 9 ILE N N 20.680 -6.846 -7.788 1.00 . A A . 9 ILE N 1 1
11 29028 1 1 9 ILE O O 20.721 -8.732 -10.677 1.00 . A A . 9 ILE O 1 1
11 29029 1 1 10 ALA C C 23.408 -8.304 -11.359 1.00 . A A . 10 ALA C 1 1
11 29030 1 1 10 ALA CA C 22.682 -6.975 -11.540 1.00 . A A . 10 ALA CA 1 1
11 29031 1 1 10 ALA CB C 23.682 -5.833 -11.630 1.00 . A A . 10 ALA CB 1 1
11 29032 1 1 10 ALA H H 21.779 -5.892 -9.962 1.00 . A A . 10 ALA H 1 1
11 29033 1 1 10 ALA HA H 22.123 -7.005 -12.465 1.00 . A A . 10 ALA HA 1 1
11 29034 1 1 10 ALA HB1 H 24.200 -5.734 -10.686 1.00 . A A . 10 ALA HB1 1 1
11 29035 1 1 10 ALA HB2 H 24.396 -6.040 -12.413 1.00 . A A . 10 ALA HB2 1 1
11 29036 1 1 10 ALA HB3 H 23.160 -4.914 -11.852 1.00 . A A . 10 ALA HB3 1 1
11 29037 1 1 10 ALA N N 21.740 -6.739 -10.453 1.00 . A A . 10 ALA N 1 1
11 29038 1 1 10 ALA O O 23.734 -8.981 -12.334 1.00 . A A . 10 ALA O 1 1
11 29039 1 1 11 GLU C C 23.422 -11.114 -9.998 1.00 . A A . 11 GLU C 1 1
11 29040 1 1 11 GLU CA C 24.348 -9.918 -9.799 1.00 . A A . 11 GLU CA 1 1
11 29041 1 1 11 GLU CB C 24.871 -9.897 -8.361 1.00 . A A . 11 GLU CB 1 1
11 29042 1 1 11 GLU CD C 27.320 -10.229 -8.882 1.00 . A A . 11 GLU CD 1 1
11 29043 1 1 11 GLU CG C 26.278 -9.339 -8.233 1.00 . A A . 11 GLU CG 1 1
11 29044 1 1 11 GLU H H 23.374 -8.088 -9.371 1.00 . A A . 11 GLU H 1 1
11 29045 1 1 11 GLU HA H 25.185 -10.009 -10.475 1.00 . A A . 11 GLU HA 1 1
11 29046 1 1 11 GLU HB2 H 24.209 -9.292 -7.759 1.00 . A A . 11 GLU HB2 1 1
11 29047 1 1 11 GLU HB3 H 24.870 -10.906 -7.976 1.00 . A A . 11 GLU HB3 1 1
11 29048 1 1 11 GLU HG2 H 26.311 -8.369 -8.706 1.00 . A A . 11 GLU HG2 1 1
11 29049 1 1 11 GLU HG3 H 26.516 -9.235 -7.185 1.00 . A A . 11 GLU HG3 1 1
11 29050 1 1 11 GLU N N 23.658 -8.670 -10.106 1.00 . A A . 11 GLU N 1 1
11 29051 1 1 11 GLU O O 23.768 -12.073 -10.689 1.00 . A A . 11 GLU O 1 1
11 29052 1 1 11 GLU OE1 O 26.934 -11.250 -9.489 1.00 . A A . 11 GLU OE1 1 1
11 29053 1 1 11 GLU OE2 O 28.522 -9.904 -8.782 1.00 . A A . 11 GLU OE2 1 1
11 29054 1 1 12 PHE C C 20.898 -12.385 -10.953 1.00 . A A . 12 PHE C 1 1
11 29055 1 1 12 PHE CA C 21.268 -12.130 -9.495 1.00 . A A . 12 PHE CA 1 1
11 29056 1 1 12 PHE CB C 20.011 -11.791 -8.690 1.00 . A A . 12 PHE CB 1 1
11 29057 1 1 12 PHE CD1 C 20.713 -13.147 -6.698 1.00 . A A . 12 PHE CD1 1 1
11 29058 1 1 12 PHE CD2 C 19.810 -10.971 -6.327 1.00 . A A . 12 PHE CD2 1 1
11 29059 1 1 12 PHE CE1 C 20.869 -13.317 -5.335 1.00 . A A . 12 PHE CE1 1 1
11 29060 1 1 12 PHE CE2 C 19.964 -11.136 -4.963 1.00 . A A . 12 PHE CE2 1 1
11 29061 1 1 12 PHE CG C 20.181 -11.973 -7.209 1.00 . A A . 12 PHE CG 1 1
11 29062 1 1 12 PHE CZ C 20.496 -12.310 -4.467 1.00 . A A . 12 PHE CZ 1 1
11 29063 1 1 12 PHE H H 22.026 -10.261 -8.850 1.00 . A A . 12 PHE H 1 1
11 29064 1 1 12 PHE HA H 21.716 -13.023 -9.088 1.00 . A A . 12 PHE HA 1 1
11 29065 1 1 12 PHE HB2 H 19.745 -10.760 -8.868 1.00 . A A . 12 PHE HB2 1 1
11 29066 1 1 12 PHE HB3 H 19.203 -12.429 -9.014 1.00 . A A . 12 PHE HB3 1 1
11 29067 1 1 12 PHE HD1 H 21.007 -13.935 -7.376 1.00 . A A . 12 PHE HD1 1 1
11 29068 1 1 12 PHE HD2 H 19.394 -10.052 -6.714 1.00 . A A . 12 PHE HD2 1 1
11 29069 1 1 12 PHE HE1 H 21.285 -14.236 -4.950 1.00 . A A . 12 PHE HE1 1 1
11 29070 1 1 12 PHE HE2 H 19.671 -10.346 -4.287 1.00 . A A . 12 PHE HE2 1 1
11 29071 1 1 12 PHE HZ H 20.617 -12.441 -3.402 1.00 . A A . 12 PHE HZ 1 1
11 29072 1 1 12 PHE N N 22.244 -11.051 -9.387 1.00 . A A . 12 PHE N 1 1
11 29073 1 1 12 PHE O O 20.785 -13.532 -11.386 1.00 . A A . 12 PHE O 1 1
11 29074 1 1 13 LYS C C 21.321 -12.331 -13.856 1.00 . A A . 13 LYS C 1 1
11 29075 1 1 13 LYS CA C 20.354 -11.411 -13.117 1.00 . A A . 13 LYS CA 1 1
11 29076 1 1 13 LYS CB C 20.354 -10.026 -13.768 1.00 . A A . 13 LYS CB 1 1
11 29077 1 1 13 LYS CD C 20.645 -10.232 -16.254 1.00 . A A . 13 LYS CD 1 1
11 29078 1 1 13 LYS CE C 21.613 -9.070 -16.412 1.00 . A A . 13 LYS CE 1 1
11 29079 1 1 13 LYS CG C 19.664 -9.989 -15.120 1.00 . A A . 13 LYS CG 1 1
11 29080 1 1 13 LYS H H 20.816 -10.418 -11.305 1.00 . A A . 13 LYS H 1 1
11 29081 1 1 13 LYS HA H 19.361 -11.828 -13.178 1.00 . A A . 13 LYS HA 1 1
11 29082 1 1 13 LYS HB2 H 19.851 -9.332 -13.110 1.00 . A A . 13 LYS HB2 1 1
11 29083 1 1 13 LYS HB3 H 21.377 -9.704 -13.901 1.00 . A A . 13 LYS HB3 1 1
11 29084 1 1 13 LYS HD2 H 21.208 -11.130 -16.045 1.00 . A A . 13 LYS HD2 1 1
11 29085 1 1 13 LYS HD3 H 20.093 -10.358 -17.175 1.00 . A A . 13 LYS HD3 1 1
11 29086 1 1 13 LYS HE2 H 21.083 -8.149 -16.228 1.00 . A A . 13 LYS HE2 1 1
11 29087 1 1 13 LYS HE3 H 22.407 -9.180 -15.689 1.00 . A A . 13 LYS HE3 1 1
11 29088 1 1 13 LYS HG2 H 18.903 -10.755 -15.146 1.00 . A A . 13 LYS HG2 1 1
11 29089 1 1 13 LYS HG3 H 19.206 -9.019 -15.254 1.00 . A A . 13 LYS HG3 1 1
11 29090 1 1 13 LYS HZ1 H 22.873 -9.811 -17.905 1.00 . A A . 13 LYS HZ1 1 1
11 29091 1 1 13 LYS HZ2 H 22.713 -8.127 -17.917 1.00 . A A . 13 LYS HZ2 1 1
11 29092 1 1 13 LYS HZ3 H 21.456 -9.100 -18.495 1.00 . A A . 13 LYS HZ3 1 1
11 29093 1 1 13 LYS N N 20.711 -11.306 -11.707 1.00 . A A . 13 LYS N 1 1
11 29094 1 1 13 LYS NZ N 22.205 -9.023 -17.778 1.00 . A A . 13 LYS NZ 1 1
11 29095 1 1 13 LYS O O 20.917 -13.092 -14.734 1.00 . A A . 13 LYS O 1 1
11 29096 1 1 14 GLU C C 23.398 -14.560 -13.800 1.00 . A A . 14 GLU C 1 1
11 29097 1 1 14 GLU CA C 23.620 -13.084 -14.121 1.00 . A A . 14 GLU CA 1 1
11 29098 1 1 14 GLU CB C 25.013 -12.654 -13.657 1.00 . A A . 14 GLU CB 1 1
11 29099 1 1 14 GLU CD C 27.444 -13.326 -13.530 1.00 . A A . 14 GLU CD 1 1
11 29100 1 1 14 GLU CG C 26.139 -13.452 -14.292 1.00 . A A . 14 GLU CG 1 1
11 29101 1 1 14 GLU H H 22.857 -11.630 -12.785 1.00 . A A . 14 GLU H 1 1
11 29102 1 1 14 GLU HA H 23.548 -12.946 -15.189 1.00 . A A . 14 GLU HA 1 1
11 29103 1 1 14 GLU HB2 H 25.154 -11.612 -13.901 1.00 . A A . 14 GLU HB2 1 1
11 29104 1 1 14 GLU HB3 H 25.074 -12.774 -12.585 1.00 . A A . 14 GLU HB3 1 1
11 29105 1 1 14 GLU HG2 H 25.855 -14.493 -14.318 1.00 . A A . 14 GLU HG2 1 1
11 29106 1 1 14 GLU HG3 H 26.292 -13.096 -15.300 1.00 . A A . 14 GLU HG3 1 1
11 29107 1 1 14 GLU N N 22.597 -12.257 -13.492 1.00 . A A . 14 GLU N 1 1
11 29108 1 1 14 GLU O O 23.643 -15.431 -14.635 1.00 . A A . 14 GLU O 1 1
11 29109 1 1 14 GLU OE1 O 27.447 -13.585 -12.309 1.00 . A A . 14 GLU OE1 1 1
11 29110 1 1 14 GLU OE2 O 28.464 -12.968 -14.157 1.00 . A A . 14 GLU OE2 1 1
11 29111 1 1 15 ALA C C 21.544 -16.827 -12.960 1.00 . A A . 15 ALA C 1 1
11 29112 1 1 15 ALA CA C 22.678 -16.201 -12.154 1.00 . A A . 15 ALA CA 1 1
11 29113 1 1 15 ALA CB C 22.352 -16.234 -10.668 1.00 . A A . 15 ALA CB 1 1
11 29114 1 1 15 ALA H H 22.758 -14.095 -11.964 1.00 . A A . 15 ALA H 1 1
11 29115 1 1 15 ALA HA H 23.579 -16.775 -12.313 1.00 . A A . 15 ALA HA 1 1
11 29116 1 1 15 ALA HB1 H 22.659 -15.304 -10.213 1.00 . A A . 15 ALA HB1 1 1
11 29117 1 1 15 ALA HB2 H 21.289 -16.367 -10.536 1.00 . A A . 15 ALA HB2 1 1
11 29118 1 1 15 ALA HB3 H 22.879 -17.054 -10.203 1.00 . A A . 15 ALA HB3 1 1
11 29119 1 1 15 ALA N N 22.934 -14.832 -12.585 1.00 . A A . 15 ALA N 1 1
11 29120 1 1 15 ALA O O 21.614 -17.995 -13.343 1.00 . A A . 15 ALA O 1 1
11 29121 1 1 16 PHE C C 19.791 -17.114 -15.308 1.00 . A A . 16 PHE C 1 1
11 29122 1 1 16 PHE CA C 19.352 -16.523 -13.972 1.00 . A A . 16 PHE CA 1 1
11 29123 1 1 16 PHE CB C 18.359 -15.383 -14.208 1.00 . A A . 16 PHE CB 1 1
11 29124 1 1 16 PHE CD1 C 16.090 -16.453 -14.261 1.00 . A A . 16 PHE CD1 1 1
11 29125 1 1 16 PHE CD2 C 16.974 -15.572 -16.292 1.00 . A A . 16 PHE CD2 1 1
11 29126 1 1 16 PHE CE1 C 14.945 -16.848 -14.926 1.00 . A A . 16 PHE CE1 1 1
11 29127 1 1 16 PHE CE2 C 15.831 -15.964 -16.963 1.00 . A A . 16 PHE CE2 1 1
11 29128 1 1 16 PHE CG C 17.116 -15.811 -14.935 1.00 . A A . 16 PHE CG 1 1
11 29129 1 1 16 PHE CZ C 14.816 -16.604 -16.279 1.00 . A A . 16 PHE CZ 1 1
11 29130 1 1 16 PHE H H 20.505 -15.121 -12.881 1.00 . A A . 16 PHE H 1 1
11 29131 1 1 16 PHE HA H 18.870 -17.294 -13.391 1.00 . A A . 16 PHE HA 1 1
11 29132 1 1 16 PHE HB2 H 18.061 -14.972 -13.255 1.00 . A A . 16 PHE HB2 1 1
11 29133 1 1 16 PHE HB3 H 18.839 -14.613 -14.793 1.00 . A A . 16 PHE HB3 1 1
11 29134 1 1 16 PHE HD1 H 16.190 -16.644 -13.201 1.00 . A A . 16 PHE HD1 1 1
11 29135 1 1 16 PHE HD2 H 17.768 -15.073 -16.828 1.00 . A A . 16 PHE HD2 1 1
11 29136 1 1 16 PHE HE1 H 14.153 -17.348 -14.388 1.00 . A A . 16 PHE HE1 1 1
11 29137 1 1 16 PHE HE2 H 15.733 -15.773 -18.021 1.00 . A A . 16 PHE HE2 1 1
11 29138 1 1 16 PHE HZ H 13.922 -16.912 -16.801 1.00 . A A . 16 PHE HZ 1 1
11 29139 1 1 16 PHE N N 20.501 -16.044 -13.213 1.00 . A A . 16 PHE N 1 1
11 29140 1 1 16 PHE O O 19.422 -18.237 -15.653 1.00 . A A . 16 PHE O 1 1
11 29141 1 1 17 SER C C 21.747 -18.157 -17.245 1.00 . A A . 17 SER C 1 1
11 29142 1 1 17 SER CA C 21.067 -16.796 -17.357 1.00 . A A . 17 SER CA 1 1
11 29143 1 1 17 SER CB C 22.042 -15.772 -17.939 1.00 . A A . 17 SER CB 1 1
11 29144 1 1 17 SER H H 20.840 -15.464 -15.727 1.00 . A A . 17 SER H 1 1
11 29145 1 1 17 SER HA H 20.216 -16.886 -18.016 1.00 . A A . 17 SER HA 1 1
11 29146 1 1 17 SER HB2 H 22.092 -15.894 -19.010 1.00 . A A . 17 SER HB2 1 1
11 29147 1 1 17 SER HB3 H 21.695 -14.775 -17.706 1.00 . A A . 17 SER HB3 1 1
11 29148 1 1 17 SER HG H 23.909 -16.355 -18.052 1.00 . A A . 17 SER HG 1 1
11 29149 1 1 17 SER N N 20.580 -16.350 -16.056 1.00 . A A . 17 SER N 1 1
11 29150 1 1 17 SER O O 21.697 -18.968 -18.171 1.00 . A A . 17 SER O 1 1
11 29151 1 1 17 SER OG O 23.341 -15.940 -17.399 1.00 . A A . 17 SER OG 1 1
11 29152 1 1 18 LEU C C 22.090 -20.827 -15.841 1.00 . A A . 18 LEU C 1 1
11 29153 1 1 18 LEU CA C 23.076 -19.664 -15.869 1.00 . A A . 18 LEU CA 1 1
11 29154 1 1 18 LEU CB C 23.851 -19.605 -14.552 1.00 . A A . 18 LEU CB 1 1
11 29155 1 1 18 LEU CD1 C 25.907 -20.693 -15.486 1.00 . A A . 18 LEU CD1 1 1
11 29156 1 1 18 LEU CD2 C 25.610 -20.506 -13.009 1.00 . A A . 18 LEU CD2 1 1
11 29157 1 1 18 LEU CG C 24.903 -20.695 -14.344 1.00 . A A . 18 LEU CG 1 1
11 29158 1 1 18 LEU H H 22.389 -17.717 -15.404 1.00 . A A . 18 LEU H 1 1
11 29159 1 1 18 LEU HA H 23.771 -19.816 -16.681 1.00 . A A . 18 LEU HA 1 1
11 29160 1 1 18 LEU HB2 H 24.351 -18.650 -14.505 1.00 . A A . 18 LEU HB2 1 1
11 29161 1 1 18 LEU HB3 H 23.136 -19.675 -13.745 1.00 . A A . 18 LEU HB3 1 1
11 29162 1 1 18 LEU HD11 H 26.813 -21.187 -15.169 1.00 . A A . 18 LEU HD11 1 1
11 29163 1 1 18 LEU HD12 H 26.131 -19.675 -15.766 1.00 . A A . 18 LEU HD12 1 1
11 29164 1 1 18 LEU HD13 H 25.489 -21.215 -16.334 1.00 . A A . 18 LEU HD13 1 1
11 29165 1 1 18 LEU HD21 H 24.876 -20.451 -12.218 1.00 . A A . 18 LEU HD21 1 1
11 29166 1 1 18 LEU HD22 H 26.183 -19.590 -13.032 1.00 . A A . 18 LEU HD22 1 1
11 29167 1 1 18 LEU HD23 H 26.271 -21.341 -12.830 1.00 . A A . 18 LEU HD23 1 1
11 29168 1 1 18 LEU HG H 24.415 -21.660 -14.331 1.00 . A A . 18 LEU HG 1 1
11 29169 1 1 18 LEU N N 22.384 -18.401 -16.105 1.00 . A A . 18 LEU N 1 1
11 29170 1 1 18 LEU O O 22.379 -21.911 -16.349 1.00 . A A . 18 LEU O 1 1
11 29171 1 1 19 PHE C C 19.087 -21.703 -16.445 1.00 . A A . 19 PHE C 1 1
11 29172 1 1 19 PHE CA C 19.896 -21.624 -15.153 1.00 . A A . 19 PHE CA 1 1
11 29173 1 1 19 PHE CB C 18.965 -21.339 -13.973 1.00 . A A . 19 PHE CB 1 1
11 29174 1 1 19 PHE CD1 C 19.475 -23.038 -12.198 1.00 . A A . 19 PHE CD1 1 1
11 29175 1 1 19 PHE CD2 C 20.164 -20.784 -11.840 1.00 . A A . 19 PHE CD2 1 1
11 29176 1 1 19 PHE CE1 C 20.008 -23.398 -10.975 1.00 . A A . 19 PHE CE1 1 1
11 29177 1 1 19 PHE CE2 C 20.700 -21.138 -10.616 1.00 . A A . 19 PHE CE2 1 1
11 29178 1 1 19 PHE CG C 19.546 -21.728 -12.644 1.00 . A A . 19 PHE CG 1 1
11 29179 1 1 19 PHE CZ C 20.622 -22.448 -10.184 1.00 . A A . 19 PHE CZ 1 1
11 29180 1 1 19 PHE H H 20.753 -19.711 -14.860 1.00 . A A . 19 PHE H 1 1
11 29181 1 1 19 PHE HA H 20.388 -22.571 -14.992 1.00 . A A . 19 PHE HA 1 1
11 29182 1 1 19 PHE HB2 H 18.747 -20.282 -13.942 1.00 . A A . 19 PHE HB2 1 1
11 29183 1 1 19 PHE HB3 H 18.045 -21.888 -14.108 1.00 . A A . 19 PHE HB3 1 1
11 29184 1 1 19 PHE HD1 H 18.996 -23.783 -12.816 1.00 . A A . 19 PHE HD1 1 1
11 29185 1 1 19 PHE HD2 H 20.225 -19.759 -12.177 1.00 . A A . 19 PHE HD2 1 1
11 29186 1 1 19 PHE HE1 H 19.947 -24.423 -10.639 1.00 . A A . 19 PHE HE1 1 1
11 29187 1 1 19 PHE HE2 H 21.179 -20.392 -10.000 1.00 . A A . 19 PHE HE2 1 1
11 29188 1 1 19 PHE HZ H 21.040 -22.727 -9.227 1.00 . A A . 19 PHE HZ 1 1
11 29189 1 1 19 PHE N N 20.925 -20.595 -15.246 1.00 . A A . 19 PHE N 1 1
11 29190 1 1 19 PHE O O 18.550 -22.756 -16.791 1.00 . A A . 19 PHE O 1 1
11 29191 1 1 20 ASP C C 19.113 -21.037 -19.566 1.00 . A A . 20 ASP C 1 1
11 29192 1 1 20 ASP CA C 18.263 -20.524 -18.408 1.00 . A A . 20 ASP CA 1 1
11 29193 1 1 20 ASP CB C 17.807 -19.091 -18.689 1.00 . A A . 20 ASP CB 1 1
11 29194 1 1 20 ASP CG C 16.497 -19.039 -19.449 1.00 . A A . 20 ASP CG 1 1
11 29195 1 1 20 ASP H H 19.455 -19.776 -16.826 1.00 . A A . 20 ASP H 1 1
11 29196 1 1 20 ASP HA H 17.393 -21.155 -18.309 1.00 . A A . 20 ASP HA 1 1
11 29197 1 1 20 ASP HB2 H 17.679 -18.571 -17.751 1.00 . A A . 20 ASP HB2 1 1
11 29198 1 1 20 ASP HB3 H 18.563 -18.588 -19.274 1.00 . A A . 20 ASP HB3 1 1
11 29199 1 1 20 ASP N N 19.005 -20.583 -17.154 1.00 . A A . 20 ASP N 1 1
11 29200 1 1 20 ASP O O 19.941 -20.309 -20.113 1.00 . A A . 20 ASP O 1 1
11 29201 1 1 20 ASP OD1 O 16.046 -20.101 -19.928 1.00 . A A . 20 ASP OD1 1 1
11 29202 1 1 20 ASP OD2 O 15.921 -17.937 -19.564 1.00 . A A . 20 ASP OD2 1 1
11 29203 1 1 21 LYS C C 19.237 -22.307 -22.370 1.00 . A A . 21 LYS C 1 1
11 29204 1 1 21 LYS CA C 19.647 -22.908 -21.029 1.00 . A A . 21 LYS CA 1 1
11 29205 1 1 21 LYS CB C 19.419 -24.421 -21.045 1.00 . A A . 21 LYS CB 1 1
11 29206 1 1 21 LYS CD C 21.362 -25.253 -19.687 1.00 . A A . 21 LYS CD 1 1
11 29207 1 1 21 LYS CE C 21.797 -25.884 -18.374 1.00 . A A . 21 LYS CE 1 1
11 29208 1 1 21 LYS CG C 19.851 -25.114 -19.764 1.00 . A A . 21 LYS CG 1 1
11 29209 1 1 21 LYS H H 18.227 -22.826 -19.461 1.00 . A A . 21 LYS H 1 1
11 29210 1 1 21 LYS HA H 20.696 -22.712 -20.866 1.00 . A A . 21 LYS HA 1 1
11 29211 1 1 21 LYS HB2 H 18.367 -24.613 -21.197 1.00 . A A . 21 LYS HB2 1 1
11 29212 1 1 21 LYS HB3 H 19.977 -24.848 -21.866 1.00 . A A . 21 LYS HB3 1 1
11 29213 1 1 21 LYS HD2 H 21.699 -25.877 -20.502 1.00 . A A . 21 LYS HD2 1 1
11 29214 1 1 21 LYS HD3 H 21.810 -24.273 -19.773 1.00 . A A . 21 LYS HD3 1 1
11 29215 1 1 21 LYS HE2 H 21.947 -25.101 -17.646 1.00 . A A . 21 LYS HE2 1 1
11 29216 1 1 21 LYS HE3 H 21.017 -26.548 -18.032 1.00 . A A . 21 LYS HE3 1 1
11 29217 1 1 21 LYS HG2 H 19.510 -24.535 -18.919 1.00 . A A . 21 LYS HG2 1 1
11 29218 1 1 21 LYS HG3 H 19.405 -26.099 -19.731 1.00 . A A . 21 LYS HG3 1 1
11 29219 1 1 21 LYS HZ1 H 23.662 -26.523 -17.682 1.00 . A A . 21 LYS HZ1 1 1
11 29220 1 1 21 LYS HZ2 H 23.582 -26.333 -19.361 1.00 . A A . 21 LYS HZ2 1 1
11 29221 1 1 21 LYS HZ3 H 22.851 -27.670 -18.626 1.00 . A A . 21 LYS HZ3 1 1
11 29222 1 1 21 LYS N N 18.902 -22.296 -19.936 1.00 . A A . 21 LYS N 1 1
11 29223 1 1 21 LYS NZ N 23.061 -26.657 -18.521 1.00 . A A . 21 LYS NZ 1 1
11 29224 1 1 21 LYS O O 20.080 -21.833 -23.132 1.00 . A A . 21 LYS O 1 1
11 29225 1 1 22 ASP C C 17.362 -20.261 -23.846 1.00 . A A . 22 ASP C 1 1
11 29226 1 1 22 ASP CA C 17.417 -21.785 -23.899 1.00 . A A . 22 ASP CA 1 1
11 29227 1 1 22 ASP CB C 16.024 -22.349 -24.183 1.00 . A A . 22 ASP CB 1 1
11 29228 1 1 22 ASP CG C 14.969 -21.781 -23.254 1.00 . A A . 22 ASP CG 1 1
11 29229 1 1 22 ASP H H 17.316 -22.721 -22.003 1.00 . A A . 22 ASP H 1 1
11 29230 1 1 22 ASP HA H 18.084 -22.081 -24.695 1.00 . A A . 22 ASP HA 1 1
11 29231 1 1 22 ASP HB2 H 15.747 -22.110 -25.200 1.00 . A A . 22 ASP HB2 1 1
11 29232 1 1 22 ASP HB3 H 16.045 -23.422 -24.062 1.00 . A A . 22 ASP HB3 1 1
11 29233 1 1 22 ASP N N 17.939 -22.330 -22.651 1.00 . A A . 22 ASP N 1 1
11 29234 1 1 22 ASP O O 17.126 -19.603 -24.858 1.00 . A A . 22 ASP O 1 1
11 29235 1 1 22 ASP OD1 O 15.341 -21.257 -22.183 1.00 . A A . 22 ASP OD1 1 1
11 29236 1 1 22 ASP OD2 O 13.771 -21.860 -23.598 1.00 . A A . 22 ASP OD2 1 1
11 29237 1 1 23 GLY C C 16.282 -17.646 -23.048 1.00 . A A . 23 GLY C 1 1
11 29238 1 1 23 GLY CA C 17.550 -18.265 -22.494 1.00 . A A . 23 GLY CA 1 1
11 29239 1 1 23 GLY H H 17.764 -20.282 -21.885 1.00 . A A . 23 GLY H 1 1
11 29240 1 1 23 GLY HA2 H 17.623 -18.031 -21.443 1.00 . A A . 23 GLY HA2 1 1
11 29241 1 1 23 GLY HA3 H 18.399 -17.838 -23.008 1.00 . A A . 23 GLY HA3 1 1
11 29242 1 1 23 GLY N N 17.580 -19.707 -22.657 1.00 . A A . 23 GLY N 1 1
11 29243 1 1 23 GLY O O 16.326 -16.601 -23.698 1.00 . A A . 23 GLY O 1 1
11 29244 1 1 24 ASP C C 13.243 -16.834 -22.263 1.00 . A A . 24 ASP C 1 1
11 29245 1 1 24 ASP CA C 13.863 -17.798 -23.269 1.00 . A A . 24 ASP CA 1 1
11 29246 1 1 24 ASP CB C 12.910 -18.966 -23.530 1.00 . A A . 24 ASP CB 1 1
11 29247 1 1 24 ASP CG C 12.519 -19.689 -22.256 1.00 . A A . 24 ASP CG 1 1
11 29248 1 1 24 ASP H H 15.179 -19.120 -22.268 1.00 . A A . 24 ASP H 1 1
11 29249 1 1 24 ASP HA H 14.033 -17.271 -24.196 1.00 . A A . 24 ASP HA 1 1
11 29250 1 1 24 ASP HB2 H 12.011 -18.591 -23.999 1.00 . A A . 24 ASP HB2 1 1
11 29251 1 1 24 ASP HB3 H 13.388 -19.672 -24.192 1.00 . A A . 24 ASP HB3 1 1
11 29252 1 1 24 ASP N N 15.149 -18.292 -22.791 1.00 . A A . 24 ASP N 1 1
11 29253 1 1 24 ASP O O 12.315 -16.094 -22.587 1.00 . A A . 24 ASP O 1 1
11 29254 1 1 24 ASP OD1 O 13.263 -19.579 -21.259 1.00 . A A . 24 ASP OD1 1 1
11 29255 1 1 24 ASP OD2 O 11.469 -20.365 -22.256 1.00 . A A . 24 ASP OD2 1 1
11 29256 1 1 25 GLY C C 12.401 -16.712 -18.986 1.00 . A A . 25 GLY C 1 1
11 29257 1 1 25 GLY CA C 13.246 -15.972 -20.004 1.00 . A A . 25 GLY CA 1 1
11 29258 1 1 25 GLY H H 14.501 -17.460 -20.837 1.00 . A A . 25 GLY H 1 1
11 29259 1 1 25 GLY HA2 H 14.077 -15.506 -19.495 1.00 . A A . 25 GLY HA2 1 1
11 29260 1 1 25 GLY HA3 H 12.643 -15.205 -20.466 1.00 . A A . 25 GLY HA3 1 1
11 29261 1 1 25 GLY N N 13.762 -16.849 -21.039 1.00 . A A . 25 GLY N 1 1
11 29262 1 1 25 GLY O O 12.064 -16.168 -17.934 1.00 . A A . 25 GLY O 1 1
11 29263 1 1 26 THR C C 11.919 -20.102 -18.103 1.00 . A A . 26 THR C 1 1
11 29264 1 1 26 THR CA C 11.240 -18.771 -18.407 1.00 . A A . 26 THR CA 1 1
11 29265 1 1 26 THR CB C 9.848 -19.044 -19.007 1.00 . A A . 26 THR CB 1 1
11 29266 1 1 26 THR CG2 C 9.175 -17.745 -19.424 1.00 . A A . 26 THR CG2 1 1
11 29267 1 1 26 THR H H 12.353 -18.334 -20.153 1.00 . A A . 26 THR H 1 1
11 29268 1 1 26 THR HA H 11.110 -18.226 -17.483 1.00 . A A . 26 THR HA 1 1
11 29269 1 1 26 THR HB H 9.236 -19.524 -18.257 1.00 . A A . 26 THR HB 1 1
11 29270 1 1 26 THR HG1 H 10.439 -19.460 -20.842 1.00 . A A . 26 THR HG1 1 1
11 29271 1 1 26 THR HG21 H 9.375 -17.554 -20.468 1.00 . A A . 26 THR HG21 1 1
11 29272 1 1 26 THR HG22 H 9.562 -16.932 -18.829 1.00 . A A . 26 THR HG22 1 1
11 29273 1 1 26 THR HG23 H 8.109 -17.827 -19.273 1.00 . A A . 26 THR HG23 1 1
11 29274 1 1 26 THR N N 12.054 -17.957 -19.300 1.00 . A A . 26 THR N 1 1
11 29275 1 1 26 THR O O 12.369 -20.801 -19.012 1.00 . A A . 26 THR O 1 1
11 29276 1 1 26 THR OG1 O 9.965 -19.912 -20.140 1.00 . A A . 26 THR OG1 1 1
11 29277 1 1 27 ILE C C 11.567 -22.773 -16.146 1.00 . A A . 27 ILE C 1 1
11 29278 1 1 27 ILE CA C 12.614 -21.694 -16.400 1.00 . A A . 27 ILE CA 1 1
11 29279 1 1 27 ILE CB C 13.455 -21.501 -15.125 1.00 . A A . 27 ILE CB 1 1
11 29280 1 1 27 ILE CD1 C 15.167 -19.974 -14.023 1.00 . A A . 27 ILE CD1 1 1
11 29281 1 1 27 ILE CG1 C 14.359 -20.275 -15.266 1.00 . A A . 27 ILE CG1 1 1
11 29282 1 1 27 ILE CG2 C 14.282 -22.746 -14.842 1.00 . A A . 27 ILE CG2 1 1
11 29283 1 1 27 ILE H H 11.614 -19.847 -16.144 1.00 . A A . 27 ILE H 1 1
11 29284 1 1 27 ILE HA H 13.269 -22.024 -17.194 1.00 . A A . 27 ILE HA 1 1
11 29285 1 1 27 ILE HB H 12.781 -21.349 -14.296 1.00 . A A . 27 ILE HB 1 1
11 29286 1 1 27 ILE HD11 H 14.807 -19.062 -13.570 1.00 . A A . 27 ILE HD11 1 1
11 29287 1 1 27 ILE HD12 H 15.068 -20.789 -13.322 1.00 . A A . 27 ILE HD12 1 1
11 29288 1 1 27 ILE HD13 H 16.208 -19.855 -14.290 1.00 . A A . 27 ILE HD13 1 1
11 29289 1 1 27 ILE HG12 H 15.050 -20.436 -16.078 1.00 . A A . 27 ILE HG12 1 1
11 29290 1 1 27 ILE HG13 H 13.749 -19.410 -15.483 1.00 . A A . 27 ILE HG13 1 1
11 29291 1 1 27 ILE HG21 H 15.249 -22.650 -15.312 1.00 . A A . 27 ILE HG21 1 1
11 29292 1 1 27 ILE HG22 H 14.411 -22.857 -13.776 1.00 . A A . 27 ILE HG22 1 1
11 29293 1 1 27 ILE HG23 H 13.774 -23.613 -15.236 1.00 . A A . 27 ILE HG23 1 1
11 29294 1 1 27 ILE N N 11.990 -20.446 -16.822 1.00 . A A . 27 ILE N 1 1
11 29295 1 1 27 ILE O O 10.627 -22.574 -15.376 1.00 . A A . 27 ILE O 1 1
11 29296 1 1 28 THR C C 11.461 -26.197 -15.911 1.00 . A A . 28 THR C 1 1
11 29297 1 1 28 THR CA C 10.806 -25.031 -16.643 1.00 . A A . 28 THR CA 1 1
11 29298 1 1 28 THR CB C 10.286 -25.523 -18.007 1.00 . A A . 28 THR CB 1 1
11 29299 1 1 28 THR CG2 C 9.503 -24.428 -18.715 1.00 . A A . 28 THR CG2 1 1
11 29300 1 1 28 THR H H 12.504 -24.018 -17.398 1.00 . A A . 28 THR H 1 1
11 29301 1 1 28 THR HA H 9.963 -24.683 -16.064 1.00 . A A . 28 THR HA 1 1
11 29302 1 1 28 THR HB H 9.630 -26.366 -17.842 1.00 . A A . 28 THR HB 1 1
11 29303 1 1 28 THR HG1 H 11.190 -26.801 -19.208 1.00 . A A . 28 THR HG1 1 1
11 29304 1 1 28 THR HG21 H 8.449 -24.557 -18.522 1.00 . A A . 28 THR HG21 1 1
11 29305 1 1 28 THR HG22 H 9.685 -24.486 -19.778 1.00 . A A . 28 THR HG22 1 1
11 29306 1 1 28 THR HG23 H 9.821 -23.464 -18.347 1.00 . A A . 28 THR HG23 1 1
11 29307 1 1 28 THR N N 11.736 -23.920 -16.798 1.00 . A A . 28 THR N 1 1
11 29308 1 1 28 THR O O 12.622 -26.119 -15.508 1.00 . A A . 28 THR O 1 1
11 29309 1 1 28 THR OG1 O 11.383 -25.940 -18.828 1.00 . A A . 28 THR OG1 1 1
11 29310 1 1 29 THR C C 12.332 -29.126 -15.858 1.00 . A A . 29 THR C 1 1
11 29311 1 1 29 THR CA C 11.216 -28.463 -15.057 1.00 . A A . 29 THR CA 1 1
11 29312 1 1 29 THR CB C 10.097 -29.492 -14.809 1.00 . A A . 29 THR CB 1 1
11 29313 1 1 29 THR CG2 C 9.319 -29.152 -13.548 1.00 . A A . 29 THR CG2 1 1
11 29314 1 1 29 THR H H 9.791 -27.283 -16.085 1.00 . A A . 29 THR H 1 1
11 29315 1 1 29 THR HA H 11.609 -28.152 -14.100 1.00 . A A . 29 THR HA 1 1
11 29316 1 1 29 THR HB H 10.546 -30.467 -14.686 1.00 . A A . 29 THR HB 1 1
11 29317 1 1 29 THR HG1 H 8.961 -30.437 -16.116 1.00 . A A . 29 THR HG1 1 1
11 29318 1 1 29 THR HG21 H 8.813 -30.035 -13.187 1.00 . A A . 29 THR HG21 1 1
11 29319 1 1 29 THR HG22 H 8.592 -28.385 -13.769 1.00 . A A . 29 THR HG22 1 1
11 29320 1 1 29 THR HG23 H 10.000 -28.794 -12.791 1.00 . A A . 29 THR HG23 1 1
11 29321 1 1 29 THR N N 10.709 -27.281 -15.741 1.00 . A A . 29 THR N 1 1
11 29322 1 1 29 THR O O 13.201 -29.793 -15.297 1.00 . A A . 29 THR O 1 1
11 29323 1 1 29 THR OG1 O 9.207 -29.527 -15.930 1.00 . A A . 29 THR OG1 1 1
11 29324 1 1 30 LYS C C 14.628 -28.750 -17.944 1.00 . A A . 30 LYS C 1 1
11 29325 1 1 30 LYS CA C 13.313 -29.514 -18.052 1.00 . A A . 30 LYS CA 1 1
11 29326 1 1 30 LYS CB C 12.822 -29.505 -19.501 1.00 . A A . 30 LYS CB 1 1
11 29327 1 1 30 LYS CD C 13.244 -31.870 -20.235 1.00 . A A . 30 LYS CD 1 1
11 29328 1 1 30 LYS CE C 12.009 -32.231 -21.045 1.00 . A A . 30 LYS CE 1 1
11 29329 1 1 30 LYS CG C 13.624 -30.410 -20.420 1.00 . A A . 30 LYS CG 1 1
11 29330 1 1 30 LYS H H 11.584 -28.394 -17.561 1.00 . A A . 30 LYS H 1 1
11 29331 1 1 30 LYS HA H 13.477 -30.535 -17.742 1.00 . A A . 30 LYS HA 1 1
11 29332 1 1 30 LYS HB2 H 11.792 -29.827 -19.522 1.00 . A A . 30 LYS HB2 1 1
11 29333 1 1 30 LYS HB3 H 12.882 -28.495 -19.882 1.00 . A A . 30 LYS HB3 1 1
11 29334 1 1 30 LYS HD2 H 14.067 -32.490 -20.558 1.00 . A A . 30 LYS HD2 1 1
11 29335 1 1 30 LYS HD3 H 13.044 -32.050 -19.188 1.00 . A A . 30 LYS HD3 1 1
11 29336 1 1 30 LYS HE2 H 11.592 -33.146 -20.652 1.00 . A A . 30 LYS HE2 1 1
11 29337 1 1 30 LYS HE3 H 11.286 -31.435 -20.948 1.00 . A A . 30 LYS HE3 1 1
11 29338 1 1 30 LYS HG2 H 13.434 -30.127 -21.445 1.00 . A A . 30 LYS HG2 1 1
11 29339 1 1 30 LYS HG3 H 14.675 -30.290 -20.201 1.00 . A A . 30 LYS HG3 1 1
11 29340 1 1 30 LYS HZ1 H 11.490 -32.776 -22.994 1.00 . A A . 30 LYS HZ1 1 1
11 29341 1 1 30 LYS HZ2 H 13.098 -33.114 -22.593 1.00 . A A . 30 LYS HZ2 1 1
11 29342 1 1 30 LYS HZ3 H 12.623 -31.522 -22.912 1.00 . A A . 30 LYS HZ3 1 1
11 29343 1 1 30 LYS N N 12.303 -28.937 -17.173 1.00 . A A . 30 LYS N 1 1
11 29344 1 1 30 LYS NZ N 12.328 -32.424 -22.487 1.00 . A A . 30 LYS NZ 1 1
11 29345 1 1 30 LYS O O 15.688 -29.346 -17.755 1.00 . A A . 30 LYS O 1 1
11 29346 1 1 31 GLU C C 16.265 -26.529 -16.549 1.00 . A A . 31 GLU C 1 1
11 29347 1 1 31 GLU CA C 15.738 -26.584 -17.980 1.00 . A A . 31 GLU CA 1 1
11 29348 1 1 31 GLU CB C 15.421 -25.170 -18.473 1.00 . A A . 31 GLU CB 1 1
11 29349 1 1 31 GLU CD C 13.989 -23.910 -20.130 1.00 . A A . 31 GLU CD 1 1
11 29350 1 1 31 GLU CG C 14.856 -25.130 -19.883 1.00 . A A . 31 GLU CG 1 1
11 29351 1 1 31 GLU H H 13.677 -27.011 -18.214 1.00 . A A . 31 GLU H 1 1
11 29352 1 1 31 GLU HA H 16.497 -27.014 -18.615 1.00 . A A . 31 GLU HA 1 1
11 29353 1 1 31 GLU HB2 H 14.700 -24.722 -17.805 1.00 . A A . 31 GLU HB2 1 1
11 29354 1 1 31 GLU HB3 H 16.328 -24.584 -18.455 1.00 . A A . 31 GLU HB3 1 1
11 29355 1 1 31 GLU HG2 H 15.676 -25.118 -20.586 1.00 . A A . 31 GLU HG2 1 1
11 29356 1 1 31 GLU HG3 H 14.259 -26.016 -20.044 1.00 . A A . 31 GLU HG3 1 1
11 29357 1 1 31 GLU N N 14.552 -27.428 -18.064 1.00 . A A . 31 GLU N 1 1
11 29358 1 1 31 GLU O O 17.475 -26.561 -16.320 1.00 . A A . 31 GLU O 1 1
11 29359 1 1 31 GLU OE1 O 13.401 -23.395 -19.156 1.00 . A A . 31 GLU OE1 1 1
11 29360 1 1 31 GLU OE2 O 13.899 -23.472 -21.296 1.00 . A A . 31 GLU OE2 1 1
11 29361 1 1 32 LEU C C 16.187 -27.748 -13.682 1.00 . A A . 32 LEU C 1 1
11 29362 1 1 32 LEU CA C 15.722 -26.384 -14.181 1.00 . A A . 32 LEU CA 1 1
11 29363 1 1 32 LEU CB C 14.539 -25.897 -13.342 1.00 . A A . 32 LEU CB 1 1
11 29364 1 1 32 LEU CD1 C 13.656 -24.617 -11.376 1.00 . A A . 32 LEU CD1 1 1
11 29365 1 1 32 LEU CD2 C 15.503 -26.273 -11.058 1.00 . A A . 32 LEU CD2 1 1
11 29366 1 1 32 LEU CG C 14.889 -25.249 -12.002 1.00 . A A . 32 LEU CG 1 1
11 29367 1 1 32 LEU H H 14.402 -26.422 -15.834 1.00 . A A . 32 LEU H 1 1
11 29368 1 1 32 LEU HA H 16.536 -25.681 -14.083 1.00 . A A . 32 LEU HA 1 1
11 29369 1 1 32 LEU HB2 H 13.995 -25.172 -13.927 1.00 . A A . 32 LEU HB2 1 1
11 29370 1 1 32 LEU HB3 H 13.903 -26.748 -13.143 1.00 . A A . 32 LEU HB3 1 1
11 29371 1 1 32 LEU HD11 H 12.868 -25.352 -11.313 1.00 . A A . 32 LEU HD11 1 1
11 29372 1 1 32 LEU HD12 H 13.327 -23.788 -11.986 1.00 . A A . 32 LEU HD12 1 1
11 29373 1 1 32 LEU HD13 H 13.897 -24.260 -10.385 1.00 . A A . 32 LEU HD13 1 1
11 29374 1 1 32 LEU HD21 H 16.515 -26.486 -11.367 1.00 . A A . 32 LEU HD21 1 1
11 29375 1 1 32 LEU HD22 H 14.920 -27.182 -11.085 1.00 . A A . 32 LEU HD22 1 1
11 29376 1 1 32 LEU HD23 H 15.508 -25.878 -10.053 1.00 . A A . 32 LEU HD23 1 1
11 29377 1 1 32 LEU HG H 15.617 -24.466 -12.166 1.00 . A A . 32 LEU HG 1 1
11 29378 1 1 32 LEU N N 15.350 -26.444 -15.590 1.00 . A A . 32 LEU N 1 1
11 29379 1 1 32 LEU O O 17.239 -27.865 -13.055 1.00 . A A . 32 LEU O 1 1
11 29380 1 1 33 GLY C C 17.129 -30.533 -13.998 1.00 . A A . 33 GLY C 1 1
11 29381 1 1 33 GLY CA C 15.744 -30.121 -13.540 1.00 . A A . 33 GLY CA 1 1
11 29382 1 1 33 GLY H H 14.568 -28.625 -14.469 1.00 . A A . 33 GLY H 1 1
11 29383 1 1 33 GLY HA2 H 15.704 -30.167 -12.462 1.00 . A A . 33 GLY HA2 1 1
11 29384 1 1 33 GLY HA3 H 15.022 -30.814 -13.947 1.00 . A A . 33 GLY HA3 1 1
11 29385 1 1 33 GLY N N 15.396 -28.778 -13.966 1.00 . A A . 33 GLY N 1 1
11 29386 1 1 33 GLY O O 17.786 -31.354 -13.356 1.00 . A A . 33 GLY O 1 1
11 29387 1 1 34 THR C C 20.000 -29.739 -14.764 1.00 . A A . 34 THR C 1 1
11 29388 1 1 34 THR CA C 18.890 -30.279 -15.659 1.00 . A A . 34 THR CA 1 1
11 29389 1 1 34 THR CB C 19.063 -29.703 -17.077 1.00 . A A . 34 THR CB 1 1
11 29390 1 1 34 THR CG2 C 20.466 -29.968 -17.601 1.00 . A A . 34 THR CG2 1 1
11 29391 1 1 34 THR H H 17.006 -29.318 -15.580 1.00 . A A . 34 THR H 1 1
11 29392 1 1 34 THR HA H 18.979 -31.354 -15.717 1.00 . A A . 34 THR HA 1 1
11 29393 1 1 34 THR HB H 18.906 -28.634 -17.036 1.00 . A A . 34 THR HB 1 1
11 29394 1 1 34 THR HG1 H 18.423 -31.132 -18.275 1.00 . A A . 34 THR HG1 1 1
11 29395 1 1 34 THR HG21 H 20.430 -30.106 -18.672 1.00 . A A . 34 THR HG21 1 1
11 29396 1 1 34 THR HG22 H 20.862 -30.858 -17.136 1.00 . A A . 34 THR HG22 1 1
11 29397 1 1 34 THR HG23 H 21.102 -29.127 -17.369 1.00 . A A . 34 THR HG23 1 1
11 29398 1 1 34 THR N N 17.576 -29.964 -15.113 1.00 . A A . 34 THR N 1 1
11 29399 1 1 34 THR O O 20.897 -30.478 -14.355 1.00 . A A . 34 THR O 1 1
11 29400 1 1 34 THR OG1 O 18.099 -30.283 -17.962 1.00 . A A . 34 THR OG1 1 1
11 29401 1 1 35 VAL C C 21.120 -28.576 -12.310 1.00 . A A . 35 VAL C 1 1
11 29402 1 1 35 VAL CA C 20.934 -27.808 -13.614 1.00 . A A . 35 VAL CA 1 1
11 29403 1 1 35 VAL CB C 20.548 -26.353 -13.290 1.00 . A A . 35 VAL CB 1 1
11 29404 1 1 35 VAL CG1 C 21.660 -25.665 -12.512 1.00 . A A . 35 VAL CG1 1 1
11 29405 1 1 35 VAL CG2 C 20.229 -25.589 -14.567 1.00 . A A . 35 VAL CG2 1 1
11 29406 1 1 35 VAL H H 19.197 -27.909 -14.819 1.00 . A A . 35 VAL H 1 1
11 29407 1 1 35 VAL HA H 21.872 -27.798 -14.151 1.00 . A A . 35 VAL HA 1 1
11 29408 1 1 35 VAL HB H 19.662 -26.366 -12.672 1.00 . A A . 35 VAL HB 1 1
11 29409 1 1 35 VAL HG11 H 21.540 -25.868 -11.458 1.00 . A A . 35 VAL HG11 1 1
11 29410 1 1 35 VAL HG12 H 22.617 -26.039 -12.845 1.00 . A A . 35 VAL HG12 1 1
11 29411 1 1 35 VAL HG13 H 21.611 -24.600 -12.681 1.00 . A A . 35 VAL HG13 1 1
11 29412 1 1 35 VAL HG21 H 20.510 -26.186 -15.422 1.00 . A A . 35 VAL HG21 1 1
11 29413 1 1 35 VAL HG22 H 19.170 -25.381 -14.607 1.00 . A A . 35 VAL HG22 1 1
11 29414 1 1 35 VAL HG23 H 20.779 -24.660 -14.578 1.00 . A A . 35 VAL HG23 1 1
11 29415 1 1 35 VAL N N 19.935 -28.446 -14.463 1.00 . A A . 35 VAL N 1 1
11 29416 1 1 35 VAL O O 22.241 -28.912 -11.931 1.00 . A A . 35 VAL O 1 1
11 29417 1 1 36 MET C C 20.791 -30.905 -10.529 1.00 . A A . 36 MET C 1 1
11 29418 1 1 36 MET CA C 20.052 -29.580 -10.367 1.00 . A A . 36 MET CA 1 1
11 29419 1 1 36 MET CB C 18.633 -29.833 -9.854 1.00 . A A . 36 MET CB 1 1
11 29420 1 1 36 MET CE C 16.083 -27.353 -7.982 1.00 . A A . 36 MET CE 1 1
11 29421 1 1 36 MET CG C 17.773 -28.581 -9.803 1.00 . A A . 36 MET CG 1 1
11 29422 1 1 36 MET H H 19.147 -28.555 -11.983 1.00 . A A . 36 MET H 1 1
11 29423 1 1 36 MET HA H 20.582 -28.971 -9.649 1.00 . A A . 36 MET HA 1 1
11 29424 1 1 36 MET HB2 H 18.151 -30.549 -10.503 1.00 . A A . 36 MET HB2 1 1
11 29425 1 1 36 MET HB3 H 18.691 -30.244 -8.858 1.00 . A A . 36 MET HB3 1 1
11 29426 1 1 36 MET HE1 H 15.986 -27.610 -6.938 1.00 . A A . 36 MET HE1 1 1
11 29427 1 1 36 MET HE2 H 16.973 -26.757 -8.126 1.00 . A A . 36 MET HE2 1 1
11 29428 1 1 36 MET HE3 H 15.217 -26.788 -8.296 1.00 . A A . 36 MET HE3 1 1
11 29429 1 1 36 MET HG2 H 18.317 -27.807 -9.282 1.00 . A A . 36 MET HG2 1 1
11 29430 1 1 36 MET HG3 H 17.572 -28.258 -10.814 1.00 . A A . 36 MET HG3 1 1
11 29431 1 1 36 MET N N 20.012 -28.850 -11.629 1.00 . A A . 36 MET N 1 1
11 29432 1 1 36 MET O O 21.677 -31.232 -9.740 1.00 . A A . 36 MET O 1 1
11 29433 1 1 36 MET SD S 16.204 -28.850 -8.957 1.00 . A A . 36 MET SD 1 1
11 29434 1 1 37 ARG C C 22.548 -32.792 -12.042 1.00 . A A . 37 ARG C 1 1
11 29435 1 1 37 ARG CA C 21.047 -32.952 -11.820 1.00 . A A . 37 ARG CA 1 1
11 29436 1 1 37 ARG CB C 20.407 -33.613 -13.042 1.00 . A A . 37 ARG CB 1 1
11 29437 1 1 37 ARG CD C 22.167 -34.977 -14.207 1.00 . A A . 37 ARG CD 1 1
11 29438 1 1 37 ARG CG C 20.931 -35.012 -13.322 1.00 . A A . 37 ARG CG 1 1
11 29439 1 1 37 ARG CZ C 23.547 -36.604 -15.428 1.00 . A A . 37 ARG CZ 1 1
11 29440 1 1 37 ARG H H 19.707 -31.347 -12.150 1.00 . A A . 37 ARG H 1 1
11 29441 1 1 37 ARG HA H 20.888 -33.581 -10.957 1.00 . A A . 37 ARG HA 1 1
11 29442 1 1 37 ARG HB2 H 19.340 -33.678 -12.885 1.00 . A A . 37 ARG HB2 1 1
11 29443 1 1 37 ARG HB3 H 20.598 -33.000 -13.909 1.00 . A A . 37 ARG HB3 1 1
11 29444 1 1 37 ARG HD2 H 22.044 -34.196 -14.943 1.00 . A A . 37 ARG HD2 1 1
11 29445 1 1 37 ARG HD3 H 23.028 -34.759 -13.592 1.00 . A A . 37 ARG HD3 1 1
11 29446 1 1 37 ARG HE H 21.625 -36.862 -14.962 1.00 . A A . 37 ARG HE 1 1
11 29447 1 1 37 ARG HG2 H 21.187 -35.485 -12.385 1.00 . A A . 37 ARG HG2 1 1
11 29448 1 1 37 ARG HG3 H 20.160 -35.583 -13.817 1.00 . A A . 37 ARG HG3 1 1
11 29449 1 1 37 ARG HH11 H 24.506 -34.909 -14.893 1.00 . A A . 37 ARG HH11 1 1
11 29450 1 1 37 ARG HH12 H 25.467 -36.064 -15.754 1.00 . A A . 37 ARG HH12 1 1
11 29451 1 1 37 ARG HH21 H 22.880 -38.392 -16.097 1.00 . A A . 37 ARG HH21 1 1
11 29452 1 1 37 ARG HH22 H 24.542 -38.045 -16.439 1.00 . A A . 37 ARG HH22 1 1
11 29453 1 1 37 ARG N N 20.420 -31.662 -11.556 1.00 . A A . 37 ARG N 1 1
11 29454 1 1 37 ARG NE N 22.384 -36.247 -14.895 1.00 . A A . 37 ARG NE 1 1
11 29455 1 1 37 ARG NH1 N 24.593 -35.792 -15.353 1.00 . A A . 37 ARG NH1 1 1
11 29456 1 1 37 ARG NH2 N 23.666 -37.777 -16.038 1.00 . A A . 37 ARG NH2 1 1
11 29457 1 1 37 ARG O O 23.347 -33.582 -11.541 1.00 . A A . 37 ARG O 1 1
11 29458 1 1 38 SER C C 25.126 -31.323 -11.803 1.00 . A A . 38 SER C 1 1
11 29459 1 1 38 SER CA C 24.327 -31.502 -13.090 1.00 . A A . 38 SER CA 1 1
11 29460 1 1 38 SER CB C 24.463 -30.256 -13.966 1.00 . A A . 38 SER CB 1 1
11 29461 1 1 38 SER H H 22.237 -31.169 -13.169 1.00 . A A . 38 SER H 1 1
11 29462 1 1 38 SER HA H 24.718 -32.354 -13.627 1.00 . A A . 38 SER HA 1 1
11 29463 1 1 38 SER HB2 H 24.260 -30.517 -14.994 1.00 . A A . 38 SER HB2 1 1
11 29464 1 1 38 SER HB3 H 23.755 -29.509 -13.637 1.00 . A A . 38 SER HB3 1 1
11 29465 1 1 38 SER HG H 26.331 -30.126 -14.545 1.00 . A A . 38 SER HG 1 1
11 29466 1 1 38 SER N N 22.922 -31.764 -12.797 1.00 . A A . 38 SER N 1 1
11 29467 1 1 38 SER O O 26.317 -31.631 -11.750 1.00 . A A . 38 SER O 1 1
11 29468 1 1 38 SER OG O 25.770 -29.715 -13.883 1.00 . A A . 38 SER OG 1 1
11 29469 1 1 39 LEU C C 24.950 -31.819 -8.573 1.00 . A A . 39 LEU C 1 1
11 29470 1 1 39 LEU CA C 25.108 -30.602 -9.478 1.00 . A A . 39 LEU CA 1 1
11 29471 1 1 39 LEU CB C 24.521 -29.365 -8.796 1.00 . A A . 39 LEU CB 1 1
11 29472 1 1 39 LEU CD1 C 23.363 -27.161 -9.092 1.00 . A A . 39 LEU CD1 1 1
11 29473 1 1 39 LEU CD2 C 25.753 -27.418 -9.784 1.00 . A A . 39 LEU CD2 1 1
11 29474 1 1 39 LEU CG C 24.404 -28.112 -9.664 1.00 . A A . 39 LEU CG 1 1
11 29475 1 1 39 LEU H H 23.514 -30.596 -10.870 1.00 . A A . 39 LEU H 1 1
11 29476 1 1 39 LEU HA H 26.160 -30.438 -9.659 1.00 . A A . 39 LEU HA 1 1
11 29477 1 1 39 LEU HB2 H 23.532 -29.618 -8.447 1.00 . A A . 39 LEU HB2 1 1
11 29478 1 1 39 LEU HB3 H 25.149 -29.125 -7.950 1.00 . A A . 39 LEU HB3 1 1
11 29479 1 1 39 LEU HD11 H 23.781 -26.168 -9.027 1.00 . A A . 39 LEU HD11 1 1
11 29480 1 1 39 LEU HD12 H 23.074 -27.496 -8.107 1.00 . A A . 39 LEU HD12 1 1
11 29481 1 1 39 LEU HD13 H 22.497 -27.147 -9.737 1.00 . A A . 39 LEU HD13 1 1
11 29482 1 1 39 LEU HD21 H 25.606 -26.349 -9.825 1.00 . A A . 39 LEU HD21 1 1
11 29483 1 1 39 LEU HD22 H 26.248 -27.748 -10.686 1.00 . A A . 39 LEU HD22 1 1
11 29484 1 1 39 LEU HD23 H 26.363 -27.665 -8.928 1.00 . A A . 39 LEU HD23 1 1
11 29485 1 1 39 LEU HG H 24.084 -28.397 -10.657 1.00 . A A . 39 LEU HG 1 1
11 29486 1 1 39 LEU N N 24.462 -30.823 -10.767 1.00 . A A . 39 LEU N 1 1
11 29487 1 1 39 LEU O O 25.495 -31.862 -7.471 1.00 . A A . 39 LEU O 1 1
11 29488 1 1 40 GLY C C 22.629 -34.033 -7.591 1.00 . A A . 40 GLY C 1 1
11 29489 1 1 40 GLY CA C 23.984 -34.015 -8.270 1.00 . A A . 40 GLY CA 1 1
11 29490 1 1 40 GLY H H 23.789 -32.720 -9.933 1.00 . A A . 40 GLY H 1 1
11 29491 1 1 40 GLY HA2 H 24.059 -34.871 -8.924 1.00 . A A . 40 GLY HA2 1 1
11 29492 1 1 40 GLY HA3 H 24.753 -34.085 -7.514 1.00 . A A . 40 GLY HA3 1 1
11 29493 1 1 40 GLY N N 24.200 -32.809 -9.048 1.00 . A A . 40 GLY N 1 1
11 29494 1 1 40 GLY O O 22.191 -35.070 -7.094 1.00 . A A . 40 GLY O 1 1
11 29495 1 1 41 GLN C C 19.558 -33.259 -7.882 1.00 . A A . 41 GLN C 1 1
11 29496 1 1 41 GLN CA C 20.654 -32.769 -6.941 1.00 . A A . 41 GLN CA 1 1
11 29497 1 1 41 GLN CB C 20.382 -31.320 -6.534 1.00 . A A . 41 GLN CB 1 1
11 29498 1 1 41 GLN CD C 18.038 -31.155 -5.605 1.00 . A A . 41 GLN CD 1 1
11 29499 1 1 41 GLN CG C 19.521 -31.189 -5.289 1.00 . A A . 41 GLN CG 1 1
11 29500 1 1 41 GLN H H 22.368 -32.089 -7.980 1.00 . A A . 41 GLN H 1 1
11 29501 1 1 41 GLN HA H 20.655 -33.387 -6.057 1.00 . A A . 41 GLN HA 1 1
11 29502 1 1 41 GLN HB2 H 21.325 -30.828 -6.347 1.00 . A A . 41 GLN HB2 1 1
11 29503 1 1 41 GLN HB3 H 19.879 -30.818 -7.348 1.00 . A A . 41 GLN HB3 1 1
11 29504 1 1 41 GLN HE21 H 18.264 -29.443 -6.592 1.00 . A A . 41 GLN HE21 1 1
11 29505 1 1 41 GLN HE22 H 16.655 -30.071 -6.535 1.00 . A A . 41 GLN HE22 1 1
11 29506 1 1 41 GLN HG2 H 19.715 -32.031 -4.642 1.00 . A A . 41 GLN HG2 1 1
11 29507 1 1 41 GLN HG3 H 19.786 -30.275 -4.778 1.00 . A A . 41 GLN HG3 1 1
11 29508 1 1 41 GLN N N 21.966 -32.881 -7.567 1.00 . A A . 41 GLN N 1 1
11 29509 1 1 41 GLN NE2 N 17.608 -30.118 -6.315 1.00 . A A . 41 GLN NE2 1 1
11 29510 1 1 41 GLN O O 19.083 -32.515 -8.739 1.00 . A A . 41 GLN O 1 1
11 29511 1 1 41 GLN OE1 O 17.288 -32.050 -5.216 1.00 . A A . 41 GLN OE1 1 1
11 29512 1 1 42 ASN C C 16.844 -35.333 -7.751 1.00 . A A . 42 ASN C 1 1
11 29513 1 1 42 ASN CA C 18.122 -35.107 -8.552 1.00 . A A . 42 ASN CA 1 1
11 29514 1 1 42 ASN CB C 18.606 -36.432 -9.145 1.00 . A A . 42 ASN CB 1 1
11 29515 1 1 42 ASN CG C 17.786 -36.862 -10.346 1.00 . A A . 42 ASN CG 1 1
11 29516 1 1 42 ASN H H 19.578 -35.061 -7.016 1.00 . A A . 42 ASN H 1 1
11 29517 1 1 42 ASN HA H 17.913 -34.418 -9.356 1.00 . A A . 42 ASN HA 1 1
11 29518 1 1 42 ASN HB2 H 19.636 -36.325 -9.456 1.00 . A A . 42 ASN HB2 1 1
11 29519 1 1 42 ASN HB3 H 18.541 -37.203 -8.392 1.00 . A A . 42 ASN HB3 1 1
11 29520 1 1 42 ASN HD21 H 18.785 -35.598 -11.512 1.00 . A A . 42 ASN HD21 1 1
11 29521 1 1 42 ASN HD22 H 17.556 -36.529 -12.292 1.00 . A A . 42 ASN HD22 1 1
11 29522 1 1 42 ASN N N 19.162 -34.517 -7.716 1.00 . A A . 42 ASN N 1 1
11 29523 1 1 42 ASN ND2 N 18.071 -36.270 -11.500 1.00 . A A . 42 ASN ND2 1 1
11 29524 1 1 42 ASN O O 16.573 -36.430 -7.262 1.00 . A A . 42 ASN O 1 1
11 29525 1 1 42 ASN OD1 O 16.907 -37.716 -10.237 1.00 . A A . 42 ASN OD1 1 1
11 29526 1 1 43 PRO C C 13.716 -35.160 -7.593 1.00 . A A . 43 PRO C 1 1
11 29527 1 1 43 PRO CA C 14.772 -34.328 -6.873 1.00 . A A . 43 PRO CA 1 1
11 29528 1 1 43 PRO CB C 14.338 -32.862 -6.798 1.00 . A A . 43 PRO CB 1 1
11 29529 1 1 43 PRO CD C 16.296 -32.932 -8.169 1.00 . A A . 43 PRO CD 1 1
11 29530 1 1 43 PRO CG C 14.989 -32.214 -7.971 1.00 . A A . 43 PRO CG 1 1
11 29531 1 1 43 PRO HA H 14.914 -34.714 -5.874 1.00 . A A . 43 PRO HA 1 1
11 29532 1 1 43 PRO HB2 H 13.261 -32.799 -6.859 1.00 . A A . 43 PRO HB2 1 1
11 29533 1 1 43 PRO HB3 H 14.678 -32.429 -5.869 1.00 . A A . 43 PRO HB3 1 1
11 29534 1 1 43 PRO HD2 H 16.539 -32.991 -9.219 1.00 . A A . 43 PRO HD2 1 1
11 29535 1 1 43 PRO HD3 H 17.085 -32.436 -7.624 1.00 . A A . 43 PRO HD3 1 1
11 29536 1 1 43 PRO HG2 H 14.365 -32.323 -8.845 1.00 . A A . 43 PRO HG2 1 1
11 29537 1 1 43 PRO HG3 H 15.165 -31.169 -7.762 1.00 . A A . 43 PRO HG3 1 1
11 29538 1 1 43 PRO N N 16.036 -34.271 -7.613 1.00 . A A . 43 PRO N 1 1
11 29539 1 1 43 PRO O O 13.879 -35.513 -8.761 1.00 . A A . 43 PRO O 1 1
11 29540 1 1 44 THR C C 10.587 -35.384 -8.252 1.00 . A A . 44 THR C 1 1
11 29541 1 1 44 THR CA C 11.550 -36.261 -7.460 1.00 . A A . 44 THR CA 1 1
11 29542 1 1 44 THR CB C 10.764 -37.010 -6.368 1.00 . A A . 44 THR CB 1 1
11 29543 1 1 44 THR CG2 C 11.709 -37.727 -5.416 1.00 . A A . 44 THR CG2 1 1
11 29544 1 1 44 THR H H 12.561 -35.159 -5.962 1.00 . A A . 44 THR H 1 1
11 29545 1 1 44 THR HA H 11.986 -36.992 -8.126 1.00 . A A . 44 THR HA 1 1
11 29546 1 1 44 THR HB H 10.128 -37.744 -6.842 1.00 . A A . 44 THR HB 1 1
11 29547 1 1 44 THR HG1 H 9.286 -36.577 -5.136 1.00 . A A . 44 THR HG1 1 1
11 29548 1 1 44 THR HG21 H 12.402 -37.016 -4.993 1.00 . A A . 44 THR HG21 1 1
11 29549 1 1 44 THR HG22 H 12.257 -38.485 -5.956 1.00 . A A . 44 THR HG22 1 1
11 29550 1 1 44 THR HG23 H 11.140 -38.190 -4.624 1.00 . A A . 44 THR HG23 1 1
11 29551 1 1 44 THR N N 12.632 -35.470 -6.889 1.00 . A A . 44 THR N 1 1
11 29552 1 1 44 THR O O 10.520 -34.173 -8.041 1.00 . A A . 44 THR O 1 1
11 29553 1 1 44 THR OG1 O 9.947 -36.090 -5.634 1.00 . A A . 44 THR OG1 1 1
11 29554 1 1 45 GLU C C 7.950 -34.435 -9.121 1.00 . A A . 45 GLU C 1 1
11 29555 1 1 45 GLU CA C 8.883 -35.276 -9.987 1.00 . A A . 45 GLU CA 1 1
11 29556 1 1 45 GLU CB C 8.067 -36.251 -10.838 1.00 . A A . 45 GLU CB 1 1
11 29557 1 1 45 GLU CD C 9.730 -38.041 -11.478 1.00 . A A . 45 GLU CD 1 1
11 29558 1 1 45 GLU CG C 8.864 -36.894 -11.960 1.00 . A A . 45 GLU CG 1 1
11 29559 1 1 45 GLU H H 9.942 -36.970 -9.285 1.00 . A A . 45 GLU H 1 1
11 29560 1 1 45 GLU HA H 9.437 -34.619 -10.640 1.00 . A A . 45 GLU HA 1 1
11 29561 1 1 45 GLU HB2 H 7.685 -37.035 -10.200 1.00 . A A . 45 GLU HB2 1 1
11 29562 1 1 45 GLU HB3 H 7.235 -35.718 -11.275 1.00 . A A . 45 GLU HB3 1 1
11 29563 1 1 45 GLU HG2 H 8.177 -37.270 -12.703 1.00 . A A . 45 GLU HG2 1 1
11 29564 1 1 45 GLU HG3 H 9.501 -36.145 -12.407 1.00 . A A . 45 GLU HG3 1 1
11 29565 1 1 45 GLU N N 9.843 -36.003 -9.164 1.00 . A A . 45 GLU N 1 1
11 29566 1 1 45 GLU O O 7.735 -33.254 -9.388 1.00 . A A . 45 GLU O 1 1
11 29567 1 1 45 GLU OE1 O 9.208 -38.914 -10.754 1.00 . A A . 45 GLU OE1 1 1
11 29568 1 1 45 GLU OE2 O 10.930 -38.066 -11.824 1.00 . A A . 45 GLU OE2 1 1
11 29569 1 1 46 ALA C C 7.213 -33.265 -6.405 1.00 . A A . 46 ALA C 1 1
11 29570 1 1 46 ALA CA C 6.489 -34.364 -7.176 1.00 . A A . 46 ALA CA 1 1
11 29571 1 1 46 ALA CB C 5.851 -35.354 -6.213 1.00 . A A . 46 ALA CB 1 1
11 29572 1 1 46 ALA H H 7.609 -35.998 -7.921 1.00 . A A . 46 ALA H 1 1
11 29573 1 1 46 ALA HA H 5.704 -33.917 -7.767 1.00 . A A . 46 ALA HA 1 1
11 29574 1 1 46 ALA HB1 H 6.101 -36.361 -6.515 1.00 . A A . 46 ALA HB1 1 1
11 29575 1 1 46 ALA HB2 H 6.221 -35.175 -5.215 1.00 . A A . 46 ALA HB2 1 1
11 29576 1 1 46 ALA HB3 H 4.778 -35.230 -6.228 1.00 . A A . 46 ALA HB3 1 1
11 29577 1 1 46 ALA N N 7.398 -35.054 -8.082 1.00 . A A . 46 ALA N 1 1
11 29578 1 1 46 ALA O O 6.620 -32.243 -6.060 1.00 . A A . 46 ALA O 1 1
11 29579 1 1 47 GLU C C 9.517 -31.249 -6.234 1.00 . A A . 47 GLU C 1 1
11 29580 1 1 47 GLU CA C 9.299 -32.511 -5.404 1.00 . A A . 47 GLU CA 1 1
11 29581 1 1 47 GLU CB C 10.649 -33.119 -5.017 1.00 . A A . 47 GLU CB 1 1
11 29582 1 1 47 GLU CD C 12.429 -33.117 -3.225 1.00 . A A . 47 GLU CD 1 1
11 29583 1 1 47 GLU CG C 11.420 -32.293 -4.001 1.00 . A A . 47 GLU CG 1 1
11 29584 1 1 47 GLU H H 8.913 -34.318 -6.437 1.00 . A A . 47 GLU H 1 1
11 29585 1 1 47 GLU HA H 8.763 -32.248 -4.505 1.00 . A A . 47 GLU HA 1 1
11 29586 1 1 47 GLU HB2 H 10.482 -34.101 -4.601 1.00 . A A . 47 GLU HB2 1 1
11 29587 1 1 47 GLU HB3 H 11.255 -33.214 -5.906 1.00 . A A . 47 GLU HB3 1 1
11 29588 1 1 47 GLU HG2 H 11.944 -31.505 -4.519 1.00 . A A . 47 GLU HG2 1 1
11 29589 1 1 47 GLU HG3 H 10.719 -31.859 -3.303 1.00 . A A . 47 GLU HG3 1 1
11 29590 1 1 47 GLU N N 8.497 -33.483 -6.136 1.00 . A A . 47 GLU N 1 1
11 29591 1 1 47 GLU O O 9.261 -30.136 -5.772 1.00 . A A . 47 GLU O 1 1
11 29592 1 1 47 GLU OE1 O 12.616 -34.303 -3.569 1.00 . A A . 47 GLU OE1 1 1
11 29593 1 1 47 GLU OE2 O 13.031 -32.577 -2.273 1.00 . A A . 47 GLU OE2 1 1
11 29594 1 1 48 LEU C C 8.992 -29.452 -8.525 1.00 . A A . 48 LEU C 1 1
11 29595 1 1 48 LEU CA C 10.244 -30.308 -8.358 1.00 . A A . 48 LEU CA 1 1
11 29596 1 1 48 LEU CB C 10.715 -30.814 -9.722 1.00 . A A . 48 LEU CB 1 1
11 29597 1 1 48 LEU CD1 C 12.340 -32.251 -10.979 1.00 . A A . 48 LEU CD1 1 1
11 29598 1 1 48 LEU CD2 C 13.131 -30.158 -9.861 1.00 . A A . 48 LEU CD2 1 1
11 29599 1 1 48 LEU CG C 12.156 -31.324 -9.788 1.00 . A A . 48 LEU CG 1 1
11 29600 1 1 48 LEU H H 10.176 -32.341 -7.774 1.00 . A A . 48 LEU H 1 1
11 29601 1 1 48 LEU HA H 11.023 -29.702 -7.919 1.00 . A A . 48 LEU HA 1 1
11 29602 1 1 48 LEU HB2 H 10.065 -31.623 -10.017 1.00 . A A . 48 LEU HB2 1 1
11 29603 1 1 48 LEU HB3 H 10.619 -30.001 -10.428 1.00 . A A . 48 LEU HB3 1 1
11 29604 1 1 48 LEU HD11 H 11.967 -31.770 -11.871 1.00 . A A . 48 LEU HD11 1 1
11 29605 1 1 48 LEU HD12 H 11.794 -33.168 -10.810 1.00 . A A . 48 LEU HD12 1 1
11 29606 1 1 48 LEU HD13 H 13.390 -32.475 -11.102 1.00 . A A . 48 LEU HD13 1 1
11 29607 1 1 48 LEU HD21 H 12.638 -29.304 -10.301 1.00 . A A . 48 LEU HD21 1 1
11 29608 1 1 48 LEU HD22 H 13.980 -30.437 -10.469 1.00 . A A . 48 LEU HD22 1 1
11 29609 1 1 48 LEU HD23 H 13.467 -29.907 -8.866 1.00 . A A . 48 LEU HD23 1 1
11 29610 1 1 48 LEU HG H 12.373 -31.887 -8.891 1.00 . A A . 48 LEU HG 1 1
11 29611 1 1 48 LEU N N 9.991 -31.431 -7.462 1.00 . A A . 48 LEU N 1 1
11 29612 1 1 48 LEU O O 9.045 -28.228 -8.404 1.00 . A A . 48 LEU O 1 1
11 29613 1 1 49 GLN C C 6.291 -28.521 -7.780 1.00 . A A . 49 GLN C 1 1
11 29614 1 1 49 GLN CA C 6.603 -29.403 -8.985 1.00 . A A . 49 GLN CA 1 1
11 29615 1 1 49 GLN CB C 5.468 -30.404 -9.208 1.00 . A A . 49 GLN CB 1 1
11 29616 1 1 49 GLN CD C 4.461 -28.912 -10.981 1.00 . A A . 49 GLN CD 1 1
11 29617 1 1 49 GLN CG C 4.200 -29.773 -9.760 1.00 . A A . 49 GLN CG 1 1
11 29618 1 1 49 GLN H H 7.890 -31.080 -8.888 1.00 . A A . 49 GLN H 1 1
11 29619 1 1 49 GLN HA H 6.695 -28.776 -9.860 1.00 . A A . 49 GLN HA 1 1
11 29620 1 1 49 GLN HB2 H 5.801 -31.159 -9.903 1.00 . A A . 49 GLN HB2 1 1
11 29621 1 1 49 GLN HB3 H 5.229 -30.874 -8.265 1.00 . A A . 49 GLN HB3 1 1
11 29622 1 1 49 GLN HE21 H 4.589 -27.289 -9.839 1.00 . A A . 49 GLN HE21 1 1
11 29623 1 1 49 GLN HE22 H 4.806 -27.034 -11.534 1.00 . A A . 49 GLN HE22 1 1
11 29624 1 1 49 GLN HG2 H 3.512 -30.558 -10.034 1.00 . A A . 49 GLN HG2 1 1
11 29625 1 1 49 GLN HG3 H 3.756 -29.157 -8.992 1.00 . A A . 49 GLN HG3 1 1
11 29626 1 1 49 GLN N N 7.868 -30.104 -8.803 1.00 . A A . 49 GLN N 1 1
11 29627 1 1 49 GLN NE2 N 4.636 -27.614 -10.763 1.00 . A A . 49 GLN NE2 1 1
11 29628 1 1 49 GLN O O 5.629 -27.491 -7.908 1.00 . A A . 49 GLN O 1 1
11 29629 1 1 49 GLN OE1 O 4.504 -29.408 -12.107 1.00 . A A . 49 GLN OE1 1 1
11 29630 1 1 50 ASP C C 7.415 -26.928 -5.345 1.00 . A A . 50 ASP C 1 1
11 29631 1 1 50 ASP CA C 6.544 -28.181 -5.384 1.00 . A A . 50 ASP CA 1 1
11 29632 1 1 50 ASP CB C 6.833 -29.056 -4.164 1.00 . A A . 50 ASP CB 1 1
11 29633 1 1 50 ASP CG C 6.343 -28.429 -2.873 1.00 . A A . 50 ASP CG 1 1
11 29634 1 1 50 ASP H H 7.292 -29.763 -6.575 1.00 . A A . 50 ASP H 1 1
11 29635 1 1 50 ASP HA H 5.507 -27.883 -5.365 1.00 . A A . 50 ASP HA 1 1
11 29636 1 1 50 ASP HB2 H 6.341 -30.010 -4.288 1.00 . A A . 50 ASP HB2 1 1
11 29637 1 1 50 ASP HB3 H 7.899 -29.212 -4.085 1.00 . A A . 50 ASP HB3 1 1
11 29638 1 1 50 ASP N N 6.771 -28.933 -6.612 1.00 . A A . 50 ASP N 1 1
11 29639 1 1 50 ASP O O 7.043 -25.921 -4.744 1.00 . A A . 50 ASP O 1 1
11 29640 1 1 50 ASP OD1 O 5.527 -27.487 -2.943 1.00 . A A . 50 ASP OD1 1 1
11 29641 1 1 50 ASP OD2 O 6.776 -28.882 -1.793 1.00 . A A . 50 ASP OD2 1 1
11 29642 1 1 51 MET C C 8.976 -24.774 -6.949 1.00 . A A . 51 MET C 1 1
11 29643 1 1 51 MET CA C 9.498 -25.872 -6.028 1.00 . A A . 51 MET CA 1 1
11 29644 1 1 51 MET CB C 10.880 -26.332 -6.496 1.00 . A A . 51 MET CB 1 1
11 29645 1 1 51 MET CE C 13.937 -26.487 -5.780 1.00 . A A . 51 MET CE 1 1
11 29646 1 1 51 MET CG C 11.386 -27.570 -5.773 1.00 . A A . 51 MET CG 1 1
11 29647 1 1 51 MET H H 8.816 -27.831 -6.451 1.00 . A A . 51 MET H 1 1
11 29648 1 1 51 MET HA H 9.580 -25.477 -5.027 1.00 . A A . 51 MET HA 1 1
11 29649 1 1 51 MET HB2 H 10.834 -26.553 -7.552 1.00 . A A . 51 MET HB2 1 1
11 29650 1 1 51 MET HB3 H 11.587 -25.533 -6.334 1.00 . A A . 51 MET HB3 1 1
11 29651 1 1 51 MET HE1 H 13.291 -25.871 -5.171 1.00 . A A . 51 MET HE1 1 1
11 29652 1 1 51 MET HE2 H 14.830 -26.731 -5.226 1.00 . A A . 51 MET HE2 1 1
11 29653 1 1 51 MET HE3 H 14.205 -25.948 -6.678 1.00 . A A . 51 MET HE3 1 1
11 29654 1 1 51 MET HG2 H 11.347 -27.390 -4.709 1.00 . A A . 51 MET HG2 1 1
11 29655 1 1 51 MET HG3 H 10.742 -28.401 -6.018 1.00 . A A . 51 MET HG3 1 1
11 29656 1 1 51 MET N N 8.575 -27.000 -5.990 1.00 . A A . 51 MET N 1 1
11 29657 1 1 51 MET O O 8.783 -23.635 -6.524 1.00 . A A . 51 MET O 1 1
11 29658 1 1 51 MET SD S 13.079 -27.995 -6.224 1.00 . A A . 51 MET SD 1 1
11 29659 1 1 52 ILE C C 6.981 -23.485 -8.694 1.00 . A A . 52 ILE C 1 1
11 29660 1 1 52 ILE CA C 8.251 -24.167 -9.191 1.00 . A A . 52 ILE CA 1 1
11 29661 1 1 52 ILE CB C 7.960 -24.846 -10.543 1.00 . A A . 52 ILE CB 1 1
11 29662 1 1 52 ILE CD1 C 9.031 -26.166 -12.437 1.00 . A A . 52 ILE CD1 1 1
11 29663 1 1 52 ILE CG1 C 9.235 -25.479 -11.105 1.00 . A A . 52 ILE CG1 1 1
11 29664 1 1 52 ILE CG2 C 7.383 -23.840 -11.527 1.00 . A A . 52 ILE CG2 1 1
11 29665 1 1 52 ILE H H 8.924 -26.047 -8.490 1.00 . A A . 52 ILE H 1 1
11 29666 1 1 52 ILE HA H 9.014 -23.417 -9.344 1.00 . A A . 52 ILE HA 1 1
11 29667 1 1 52 ILE HB H 7.224 -25.618 -10.382 1.00 . A A . 52 ILE HB 1 1
11 29668 1 1 52 ILE HD11 H 8.798 -25.429 -13.191 1.00 . A A . 52 ILE HD11 1 1
11 29669 1 1 52 ILE HD12 H 9.933 -26.692 -12.713 1.00 . A A . 52 ILE HD12 1 1
11 29670 1 1 52 ILE HD13 H 8.215 -26.869 -12.358 1.00 . A A . 52 ILE HD13 1 1
11 29671 1 1 52 ILE HG12 H 9.981 -24.712 -11.239 1.00 . A A . 52 ILE HG12 1 1
11 29672 1 1 52 ILE HG13 H 9.602 -26.214 -10.404 1.00 . A A . 52 ILE HG13 1 1
11 29673 1 1 52 ILE HG21 H 8.087 -23.033 -11.672 1.00 . A A . 52 ILE HG21 1 1
11 29674 1 1 52 ILE HG22 H 7.197 -24.327 -12.472 1.00 . A A . 52 ILE HG22 1 1
11 29675 1 1 52 ILE HG23 H 6.457 -23.444 -11.137 1.00 . A A . 52 ILE HG23 1 1
11 29676 1 1 52 ILE N N 8.751 -25.124 -8.211 1.00 . A A . 52 ILE N 1 1
11 29677 1 1 52 ILE O O 6.891 -22.258 -8.674 1.00 . A A . 52 ILE O 1 1
11 29678 1 1 53 ASN C C 4.965 -22.826 -6.610 1.00 . A A . 53 ASN C 1 1
11 29679 1 1 53 ASN CA C 4.737 -23.762 -7.794 1.00 . A A . 53 ASN CA 1 1
11 29680 1 1 53 ASN CB C 3.811 -24.908 -7.380 1.00 . A A . 53 ASN CB 1 1
11 29681 1 1 53 ASN CG C 3.111 -25.542 -8.567 1.00 . A A . 53 ASN CG 1 1
11 29682 1 1 53 ASN H H 6.133 -25.259 -8.332 1.00 . A A . 53 ASN H 1 1
11 29683 1 1 53 ASN HA H 4.271 -23.205 -8.593 1.00 . A A . 53 ASN HA 1 1
11 29684 1 1 53 ASN HB2 H 4.392 -25.669 -6.881 1.00 . A A . 53 ASN HB2 1 1
11 29685 1 1 53 ASN HB3 H 3.060 -24.530 -6.702 1.00 . A A . 53 ASN HB3 1 1
11 29686 1 1 53 ASN HD21 H 2.792 -27.204 -7.521 1.00 . A A . 53 ASN HD21 1 1
11 29687 1 1 53 ASN HD22 H 2.198 -27.211 -9.144 1.00 . A A . 53 ASN HD22 1 1
11 29688 1 1 53 ASN N N 6.002 -24.288 -8.292 1.00 . A A . 53 ASN N 1 1
11 29689 1 1 53 ASN ND2 N 2.654 -26.777 -8.393 1.00 . A A . 53 ASN ND2 1 1
11 29690 1 1 53 ASN O O 4.152 -21.944 -6.339 1.00 . A A . 53 ASN O 1 1
11 29691 1 1 53 ASN OD1 O 2.982 -24.929 -9.626 1.00 . A A . 53 ASN OD1 1 1
11 29692 1 1 54 GLU C C 6.914 -20.827 -5.198 1.00 . A A . 54 GLU C 1 1
11 29693 1 1 54 GLU CA C 6.413 -22.200 -4.757 1.00 . A A . 54 GLU CA 1 1
11 29694 1 1 54 GLU CB C 7.475 -22.891 -3.899 1.00 . A A . 54 GLU CB 1 1
11 29695 1 1 54 GLU CD C 7.950 -24.214 -1.800 1.00 . A A . 54 GLU CD 1 1
11 29696 1 1 54 GLU CG C 6.967 -23.322 -2.533 1.00 . A A . 54 GLU CG 1 1
11 29697 1 1 54 GLU H H 6.687 -23.746 -6.177 1.00 . A A . 54 GLU H 1 1
11 29698 1 1 54 GLU HA H 5.517 -22.071 -4.170 1.00 . A A . 54 GLU HA 1 1
11 29699 1 1 54 GLU HB2 H 7.830 -23.767 -4.422 1.00 . A A . 54 GLU HB2 1 1
11 29700 1 1 54 GLU HB3 H 8.301 -22.210 -3.754 1.00 . A A . 54 GLU HB3 1 1
11 29701 1 1 54 GLU HG2 H 6.790 -22.441 -1.935 1.00 . A A . 54 GLU HG2 1 1
11 29702 1 1 54 GLU HG3 H 6.040 -23.861 -2.661 1.00 . A A . 54 GLU HG3 1 1
11 29703 1 1 54 GLU N N 6.078 -23.026 -5.911 1.00 . A A . 54 GLU N 1 1
11 29704 1 1 54 GLU O O 6.764 -19.839 -4.479 1.00 . A A . 54 GLU O 1 1
11 29705 1 1 54 GLU OE1 O 9.171 -24.033 -1.988 1.00 . A A . 54 GLU OE1 1 1
11 29706 1 1 54 GLU OE2 O 7.498 -25.095 -1.039 1.00 . A A . 54 GLU OE2 1 1
11 29707 1 1 55 VAL C C 7.196 -19.041 -8.102 1.00 . A A . 55 VAL C 1 1
11 29708 1 1 55 VAL CA C 8.032 -19.523 -6.922 1.00 . A A . 55 VAL CA 1 1
11 29709 1 1 55 VAL CB C 9.497 -19.675 -7.373 1.00 . A A . 55 VAL CB 1 1
11 29710 1 1 55 VAL CG1 C 10.419 -19.776 -6.168 1.00 . A A . 55 VAL CG1 1 1
11 29711 1 1 55 VAL CG2 C 9.653 -20.889 -8.277 1.00 . A A . 55 VAL CG2 1 1
11 29712 1 1 55 VAL H H 7.600 -21.595 -6.912 1.00 . A A . 55 VAL H 1 1
11 29713 1 1 55 VAL HA H 7.994 -18.781 -6.138 1.00 . A A . 55 VAL HA 1 1
11 29714 1 1 55 VAL HB H 9.772 -18.795 -7.937 1.00 . A A . 55 VAL HB 1 1
11 29715 1 1 55 VAL HG11 H 11.447 -19.753 -6.499 1.00 . A A . 55 VAL HG11 1 1
11 29716 1 1 55 VAL HG12 H 10.235 -18.945 -5.503 1.00 . A A . 55 VAL HG12 1 1
11 29717 1 1 55 VAL HG13 H 10.230 -20.703 -5.647 1.00 . A A . 55 VAL HG13 1 1
11 29718 1 1 55 VAL HG21 H 9.352 -21.776 -7.741 1.00 . A A . 55 VAL HG21 1 1
11 29719 1 1 55 VAL HG22 H 9.031 -20.768 -9.153 1.00 . A A . 55 VAL HG22 1 1
11 29720 1 1 55 VAL HG23 H 10.685 -20.982 -8.580 1.00 . A A . 55 VAL HG23 1 1
11 29721 1 1 55 VAL N N 7.510 -20.774 -6.385 1.00 . A A . 55 VAL N 1 1
11 29722 1 1 55 VAL O O 7.585 -18.115 -8.814 1.00 . A A . 55 VAL O 1 1
11 29723 1 1 56 ASP C C 4.212 -18.183 -8.976 1.00 . A A . 56 ASP C 1 1
11 29724 1 1 56 ASP CA C 5.152 -19.308 -9.396 1.00 . A A . 56 ASP CA 1 1
11 29725 1 1 56 ASP CB C 4.342 -20.524 -9.849 1.00 . A A . 56 ASP CB 1 1
11 29726 1 1 56 ASP CG C 3.790 -20.362 -11.252 1.00 . A A . 56 ASP CG 1 1
11 29727 1 1 56 ASP H H 5.790 -20.404 -7.701 1.00 . A A . 56 ASP H 1 1
11 29728 1 1 56 ASP HA H 5.759 -18.965 -10.220 1.00 . A A . 56 ASP HA 1 1
11 29729 1 1 56 ASP HB2 H 4.976 -21.398 -9.831 1.00 . A A . 56 ASP HB2 1 1
11 29730 1 1 56 ASP HB3 H 3.514 -20.670 -9.171 1.00 . A A . 56 ASP HB3 1 1
11 29731 1 1 56 ASP N N 6.045 -19.674 -8.303 1.00 . A A . 56 ASP N 1 1
11 29732 1 1 56 ASP O O 3.208 -18.417 -8.304 1.00 . A A . 56 ASP O 1 1
11 29733 1 1 56 ASP OD1 O 4.053 -19.312 -11.876 1.00 . A A . 56 ASP OD1 1 1
11 29734 1 1 56 ASP OD2 O 3.096 -21.285 -11.727 1.00 . A A . 56 ASP OD2 1 1
11 29735 1 1 57 ALA C C 2.646 -15.570 -10.089 1.00 . A A . 57 ALA C 1 1
11 29736 1 1 57 ALA CA C 3.731 -15.798 -9.043 1.00 . A A . 57 ALA CA 1 1
11 29737 1 1 57 ALA CB C 4.606 -14.561 -8.908 1.00 . A A . 57 ALA CB 1 1
11 29738 1 1 57 ALA H H 5.358 -16.837 -9.910 1.00 . A A . 57 ALA H 1 1
11 29739 1 1 57 ALA HA H 3.262 -15.983 -8.087 1.00 . A A . 57 ALA HA 1 1
11 29740 1 1 57 ALA HB1 H 4.014 -13.742 -8.526 1.00 . A A . 57 ALA HB1 1 1
11 29741 1 1 57 ALA HB2 H 5.419 -14.767 -8.227 1.00 . A A . 57 ALA HB2 1 1
11 29742 1 1 57 ALA HB3 H 5.005 -14.296 -9.876 1.00 . A A . 57 ALA HB3 1 1
11 29743 1 1 57 ALA N N 4.546 -16.960 -9.376 1.00 . A A . 57 ALA N 1 1
11 29744 1 1 57 ALA O O 1.482 -15.350 -9.752 1.00 . A A . 57 ALA O 1 1
11 29745 1 1 58 ASP C C 1.323 -16.703 -12.752 1.00 . A A . 58 ASP C 1 1
11 29746 1 1 58 ASP CA C 2.094 -15.421 -12.455 1.00 . A A . 58 ASP CA 1 1
11 29747 1 1 58 ASP CB C 2.832 -14.952 -13.709 1.00 . A A . 58 ASP CB 1 1
11 29748 1 1 58 ASP CG C 3.907 -15.928 -14.147 1.00 . A A . 58 ASP CG 1 1
11 29749 1 1 58 ASP H H 3.976 -15.800 -11.563 1.00 . A A . 58 ASP H 1 1
11 29750 1 1 58 ASP HA H 1.393 -14.656 -12.154 1.00 . A A . 58 ASP HA 1 1
11 29751 1 1 58 ASP HB2 H 2.123 -14.842 -14.517 1.00 . A A . 58 ASP HB2 1 1
11 29752 1 1 58 ASP HB3 H 3.297 -13.998 -13.510 1.00 . A A . 58 ASP HB3 1 1
11 29753 1 1 58 ASP N N 3.034 -15.622 -11.358 1.00 . A A . 58 ASP N 1 1
11 29754 1 1 58 ASP O O 0.477 -16.739 -13.644 1.00 . A A . 58 ASP O 1 1
11 29755 1 1 58 ASP OD1 O 3.978 -17.032 -13.566 1.00 . A A . 58 ASP OD1 1 1
11 29756 1 1 58 ASP OD2 O 4.676 -15.589 -15.070 1.00 . A A . 58 ASP OD2 1 1
11 29757 1 1 59 GLY C C 1.063 -19.525 -13.624 1.00 . A A . 59 GLY C 1 1
11 29758 1 1 59 GLY CA C 0.952 -19.027 -12.197 1.00 . A A . 59 GLY CA 1 1
11 29759 1 1 59 GLY H H 2.307 -17.670 -11.301 1.00 . A A . 59 GLY H 1 1
11 29760 1 1 59 GLY HA2 H 1.389 -19.761 -11.535 1.00 . A A . 59 GLY HA2 1 1
11 29761 1 1 59 GLY HA3 H -0.093 -18.911 -11.949 1.00 . A A . 59 GLY HA3 1 1
11 29762 1 1 59 GLY N N 1.624 -17.757 -11.998 1.00 . A A . 59 GLY N 1 1
11 29763 1 1 59 GLY O O 0.055 -19.795 -14.275 1.00 . A A . 59 GLY O 1 1
11 29764 1 1 60 ASN C C 3.257 -21.454 -15.469 1.00 . A A . 60 ASN C 1 1
11 29765 1 1 60 ASN CA C 2.533 -20.111 -15.474 1.00 . A A . 60 ASN CA 1 1
11 29766 1 1 60 ASN CB C 3.353 -19.079 -16.252 1.00 . A A . 60 ASN CB 1 1
11 29767 1 1 60 ASN CG C 4.714 -18.834 -15.630 1.00 . A A . 60 ASN CG 1 1
11 29768 1 1 60 ASN H H 3.058 -19.414 -13.545 1.00 . A A . 60 ASN H 1 1
11 29769 1 1 60 ASN HA H 1.575 -20.233 -15.956 1.00 . A A . 60 ASN HA 1 1
11 29770 1 1 60 ASN HB2 H 3.499 -19.432 -17.262 1.00 . A A . 60 ASN HB2 1 1
11 29771 1 1 60 ASN HB3 H 2.814 -18.144 -16.276 1.00 . A A . 60 ASN HB3 1 1
11 29772 1 1 60 ASN HD21 H 5.228 -17.667 -17.155 1.00 . A A . 60 ASN HD21 1 1
11 29773 1 1 60 ASN HD22 H 6.426 -17.868 -15.926 1.00 . A A . 60 ASN HD22 1 1
11 29774 1 1 60 ASN N N 2.293 -19.645 -14.113 1.00 . A A . 60 ASN N 1 1
11 29775 1 1 60 ASN ND2 N 5.539 -18.043 -16.305 1.00 . A A . 60 ASN ND2 1 1
11 29776 1 1 60 ASN O O 3.299 -22.152 -16.481 1.00 . A A . 60 ASN O 1 1
11 29777 1 1 60 ASN OD1 O 5.019 -19.351 -14.555 1.00 . A A . 60 ASN OD1 1 1
11 29778 1 1 61 GLY C C 6.008 -22.936 -14.564 1.00 . A A . 61 GLY C 1 1
11 29779 1 1 61 GLY CA C 4.541 -23.067 -14.206 1.00 . A A . 61 GLY CA 1 1
11 29780 1 1 61 GLY H H 3.761 -21.212 -13.547 1.00 . A A . 61 GLY H 1 1
11 29781 1 1 61 GLY HA2 H 4.459 -23.423 -13.190 1.00 . A A . 61 GLY HA2 1 1
11 29782 1 1 61 GLY HA3 H 4.084 -23.789 -14.867 1.00 . A A . 61 GLY HA3 1 1
11 29783 1 1 61 GLY N N 3.826 -21.809 -14.321 1.00 . A A . 61 GLY N 1 1
11 29784 1 1 61 GLY O O 6.668 -23.925 -14.885 1.00 . A A . 61 GLY O 1 1
11 29785 1 1 62 THR C C 8.450 -20.252 -14.060 1.00 . A A . 62 THR C 1 1
11 29786 1 1 62 THR CA C 7.918 -21.452 -14.836 1.00 . A A . 62 THR CA 1 1
11 29787 1 1 62 THR CB C 8.108 -21.200 -16.343 1.00 . A A . 62 THR CB 1 1
11 29788 1 1 62 THR CG2 C 7.602 -22.381 -17.157 1.00 . A A . 62 THR CG2 1 1
11 29789 1 1 62 THR H H 5.944 -20.963 -14.249 1.00 . A A . 62 THR H 1 1
11 29790 1 1 62 THR HA H 8.491 -22.327 -14.563 1.00 . A A . 62 THR HA 1 1
11 29791 1 1 62 THR HB H 9.162 -21.070 -16.541 1.00 . A A . 62 THR HB 1 1
11 29792 1 1 62 THR HG1 H 7.158 -20.077 -17.657 1.00 . A A . 62 THR HG1 1 1
11 29793 1 1 62 THR HG21 H 7.889 -22.255 -18.191 1.00 . A A . 62 THR HG21 1 1
11 29794 1 1 62 THR HG22 H 6.526 -22.434 -17.085 1.00 . A A . 62 THR HG22 1 1
11 29795 1 1 62 THR HG23 H 8.034 -23.293 -16.773 1.00 . A A . 62 THR HG23 1 1
11 29796 1 1 62 THR N N 6.521 -21.710 -14.511 1.00 . A A . 62 THR N 1 1
11 29797 1 1 62 THR O O 7.678 -19.434 -13.560 1.00 . A A . 62 THR O 1 1
11 29798 1 1 62 THR OG1 O 7.409 -20.012 -16.733 1.00 . A A . 62 THR OG1 1 1
11 29799 1 1 63 ILE C C 10.872 -17.968 -14.218 1.00 . A A . 63 ILE C 1 1
11 29800 1 1 63 ILE CA C 10.405 -19.051 -13.253 1.00 . A A . 63 ILE CA 1 1
11 29801 1 1 63 ILE CB C 11.608 -19.536 -12.422 1.00 . A A . 63 ILE CB 1 1
11 29802 1 1 63 ILE CD1 C 12.365 -21.324 -10.777 1.00 . A A . 63 ILE CD1 1 1
11 29803 1 1 63 ILE CG1 C 11.227 -20.773 -11.605 1.00 . A A . 63 ILE CG1 1 1
11 29804 1 1 63 ILE CG2 C 12.104 -18.424 -11.509 1.00 . A A . 63 ILE CG2 1 1
11 29805 1 1 63 ILE H H 10.333 -20.837 -14.386 1.00 . A A . 63 ILE H 1 1
11 29806 1 1 63 ILE HA H 9.675 -18.627 -12.578 1.00 . A A . 63 ILE HA 1 1
11 29807 1 1 63 ILE HB H 12.406 -19.794 -13.101 1.00 . A A . 63 ILE HB 1 1
11 29808 1 1 63 ILE HD11 H 12.006 -22.141 -10.169 1.00 . A A . 63 ILE HD11 1 1
11 29809 1 1 63 ILE HD12 H 13.149 -21.678 -11.430 1.00 . A A . 63 ILE HD12 1 1
11 29810 1 1 63 ILE HD13 H 12.755 -20.545 -10.137 1.00 . A A . 63 ILE HD13 1 1
11 29811 1 1 63 ILE HG12 H 10.421 -20.519 -10.934 1.00 . A A . 63 ILE HG12 1 1
11 29812 1 1 63 ILE HG13 H 10.897 -21.551 -12.278 1.00 . A A . 63 ILE HG13 1 1
11 29813 1 1 63 ILE HG21 H 11.577 -17.510 -11.737 1.00 . A A . 63 ILE HG21 1 1
11 29814 1 1 63 ILE HG22 H 11.923 -18.696 -10.480 1.00 . A A . 63 ILE HG22 1 1
11 29815 1 1 63 ILE HG23 H 13.162 -18.278 -11.662 1.00 . A A . 63 ILE HG23 1 1
11 29816 1 1 63 ILE N N 9.771 -20.153 -13.966 1.00 . A A . 63 ILE N 1 1
11 29817 1 1 63 ILE O O 11.766 -18.193 -15.035 1.00 . A A . 63 ILE O 1 1
11 29818 1 1 64 ASP C C 11.849 -14.942 -14.447 1.00 . A A . 64 ASP C 1 1
11 29819 1 1 64 ASP CA C 10.619 -15.671 -14.981 1.00 . A A . 64 ASP CA 1 1
11 29820 1 1 64 ASP CB C 9.445 -14.697 -15.098 1.00 . A A . 64 ASP CB 1 1
11 29821 1 1 64 ASP CG C 9.341 -14.080 -16.479 1.00 . A A . 64 ASP CG 1 1
11 29822 1 1 64 ASP H H 9.559 -16.673 -13.448 1.00 . A A . 64 ASP H 1 1
11 29823 1 1 64 ASP HA H 10.847 -16.065 -15.960 1.00 . A A . 64 ASP HA 1 1
11 29824 1 1 64 ASP HB2 H 8.526 -15.225 -14.890 1.00 . A A . 64 ASP HB2 1 1
11 29825 1 1 64 ASP HB3 H 9.571 -13.903 -14.377 1.00 . A A . 64 ASP HB3 1 1
11 29826 1 1 64 ASP N N 10.264 -16.791 -14.118 1.00 . A A . 64 ASP N 1 1
11 29827 1 1 64 ASP O O 12.484 -15.393 -13.494 1.00 . A A . 64 ASP O 1 1
11 29828 1 1 64 ASP OD1 O 10.301 -14.218 -17.265 1.00 . A A . 64 ASP OD1 1 1
11 29829 1 1 64 ASP OD2 O 8.299 -13.457 -16.773 1.00 . A A . 64 ASP OD2 1 1
11 29830 1 1 65 PHE C C 13.134 -12.459 -13.255 1.00 . A A . 65 PHE C 1 1
11 29831 1 1 65 PHE CA C 13.334 -13.025 -14.658 1.00 . A A . 65 PHE CA 1 1
11 29832 1 1 65 PHE CB C 13.579 -11.887 -15.650 1.00 . A A . 65 PHE CB 1 1
11 29833 1 1 65 PHE CD1 C 15.511 -10.878 -14.407 1.00 . A A . 65 PHE CD1 1 1
11 29834 1 1 65 PHE CD2 C 13.750 -9.439 -15.124 1.00 . A A . 65 PHE CD2 1 1
11 29835 1 1 65 PHE CE1 C 16.173 -9.799 -13.853 1.00 . A A . 65 PHE CE1 1 1
11 29836 1 1 65 PHE CE2 C 14.408 -8.356 -14.572 1.00 . A A . 65 PHE CE2 1 1
11 29837 1 1 65 PHE CG C 14.294 -10.711 -15.048 1.00 . A A . 65 PHE CG 1 1
11 29838 1 1 65 PHE CZ C 15.620 -8.536 -13.934 1.00 . A A . 65 PHE CZ 1 1
11 29839 1 1 65 PHE H H 11.633 -13.507 -15.823 1.00 . A A . 65 PHE H 1 1
11 29840 1 1 65 PHE HA H 14.194 -13.677 -14.651 1.00 . A A . 65 PHE HA 1 1
11 29841 1 1 65 PHE HB2 H 14.177 -12.255 -16.469 1.00 . A A . 65 PHE HB2 1 1
11 29842 1 1 65 PHE HB3 H 12.630 -11.540 -16.030 1.00 . A A . 65 PHE HB3 1 1
11 29843 1 1 65 PHE HD1 H 15.945 -11.866 -14.342 1.00 . A A . 65 PHE HD1 1 1
11 29844 1 1 65 PHE HD2 H 12.802 -9.297 -15.621 1.00 . A A . 65 PHE HD2 1 1
11 29845 1 1 65 PHE HE1 H 17.120 -9.943 -13.355 1.00 . A A . 65 PHE HE1 1 1
11 29846 1 1 65 PHE HE2 H 13.973 -7.369 -14.637 1.00 . A A . 65 PHE HE2 1 1
11 29847 1 1 65 PHE HZ H 16.135 -7.691 -13.503 1.00 . A A . 65 PHE HZ 1 1
11 29848 1 1 65 PHE N N 12.179 -13.815 -15.069 1.00 . A A . 65 PHE N 1 1
11 29849 1 1 65 PHE O O 13.920 -12.706 -12.341 1.00 . A A . 65 PHE O 1 1
11 29850 1 1 66 PRO C C 11.276 -12.085 -10.757 1.00 . A A . 66 PRO C 1 1
11 29851 1 1 66 PRO CA C 11.726 -11.061 -11.793 1.00 . A A . 66 PRO CA 1 1
11 29852 1 1 66 PRO CB C 10.578 -10.110 -12.140 1.00 . A A . 66 PRO CB 1 1
11 29853 1 1 66 PRO CD C 11.075 -11.343 -14.126 1.00 . A A . 66 PRO CD 1 1
11 29854 1 1 66 PRO CG C 9.955 -10.697 -13.359 1.00 . A A . 66 PRO CG 1 1
11 29855 1 1 66 PRO HA H 12.558 -10.495 -11.400 1.00 . A A . 66 PRO HA 1 1
11 29856 1 1 66 PRO HB2 H 9.878 -10.072 -11.317 1.00 . A A . 66 PRO HB2 1 1
11 29857 1 1 66 PRO HB3 H 10.969 -9.123 -12.333 1.00 . A A . 66 PRO HB3 1 1
11 29858 1 1 66 PRO HD2 H 10.725 -12.233 -14.628 1.00 . A A . 66 PRO HD2 1 1
11 29859 1 1 66 PRO HD3 H 11.495 -10.647 -14.838 1.00 . A A . 66 PRO HD3 1 1
11 29860 1 1 66 PRO HG2 H 9.220 -11.435 -13.077 1.00 . A A . 66 PRO HG2 1 1
11 29861 1 1 66 PRO HG3 H 9.498 -9.917 -13.949 1.00 . A A . 66 PRO HG3 1 1
11 29862 1 1 66 PRO N N 12.056 -11.680 -13.081 1.00 . A A . 66 PRO N 1 1
11 29863 1 1 66 PRO O O 11.384 -11.852 -9.553 1.00 . A A . 66 PRO O 1 1
11 29864 1 1 67 GLU C C 11.461 -14.868 -9.545 1.00 . A A . 67 GLU C 1 1
11 29865 1 1 67 GLU CA C 10.304 -14.278 -10.345 1.00 . A A . 67 GLU CA 1 1
11 29866 1 1 67 GLU CB C 9.612 -15.380 -11.150 1.00 . A A . 67 GLU CB 1 1
11 29867 1 1 67 GLU CD C 7.478 -16.088 -12.301 1.00 . A A . 67 GLU CD 1 1
11 29868 1 1 67 GLU CG C 8.329 -14.927 -11.826 1.00 . A A . 67 GLU CG 1 1
11 29869 1 1 67 GLU H H 10.711 -13.346 -12.202 1.00 . A A . 67 GLU H 1 1
11 29870 1 1 67 GLU HA H 9.591 -13.846 -9.659 1.00 . A A . 67 GLU HA 1 1
11 29871 1 1 67 GLU HB2 H 10.291 -15.733 -11.912 1.00 . A A . 67 GLU HB2 1 1
11 29872 1 1 67 GLU HB3 H 9.375 -16.198 -10.486 1.00 . A A . 67 GLU HB3 1 1
11 29873 1 1 67 GLU HG2 H 7.754 -14.343 -11.123 1.00 . A A . 67 GLU HG2 1 1
11 29874 1 1 67 GLU HG3 H 8.583 -14.314 -12.678 1.00 . A A . 67 GLU HG3 1 1
11 29875 1 1 67 GLU N N 10.771 -13.219 -11.232 1.00 . A A . 67 GLU N 1 1
11 29876 1 1 67 GLU O O 11.333 -15.133 -8.350 1.00 . A A . 67 GLU O 1 1
11 29877 1 1 67 GLU OE1 O 7.890 -17.249 -12.094 1.00 . A A . 67 GLU OE1 1 1
11 29878 1 1 67 GLU OE2 O 6.401 -15.837 -12.881 1.00 . A A . 67 GLU OE2 1 1
11 29879 1 1 68 PHE C C 14.415 -14.610 -8.630 1.00 . A A . 68 PHE C 1 1
11 29880 1 1 68 PHE CA C 13.773 -15.630 -9.566 1.00 . A A . 68 PHE CA 1 1
11 29881 1 1 68 PHE CB C 14.789 -16.085 -10.616 1.00 . A A . 68 PHE CB 1 1
11 29882 1 1 68 PHE CD1 C 15.531 -18.399 -9.991 1.00 . A A . 68 PHE CD1 1 1
11 29883 1 1 68 PHE CD2 C 17.057 -16.595 -9.671 1.00 . A A . 68 PHE CD2 1 1
11 29884 1 1 68 PHE CE1 C 16.472 -19.285 -9.500 1.00 . A A . 68 PHE CE1 1 1
11 29885 1 1 68 PHE CE2 C 18.001 -17.476 -9.179 1.00 . A A . 68 PHE CE2 1 1
11 29886 1 1 68 PHE CG C 15.813 -17.046 -10.082 1.00 . A A . 68 PHE CG 1 1
11 29887 1 1 68 PHE CZ C 17.709 -18.823 -9.094 1.00 . A A . 68 PHE CZ 1 1
11 29888 1 1 68 PHE H H 12.633 -14.839 -11.165 1.00 . A A . 68 PHE H 1 1
11 29889 1 1 68 PHE HA H 13.459 -16.484 -8.987 1.00 . A A . 68 PHE HA 1 1
11 29890 1 1 68 PHE HB2 H 14.266 -16.574 -11.424 1.00 . A A . 68 PHE HB2 1 1
11 29891 1 1 68 PHE HB3 H 15.310 -15.222 -11.000 1.00 . A A . 68 PHE HB3 1 1
11 29892 1 1 68 PHE HD1 H 14.565 -18.763 -10.309 1.00 . A A . 68 PHE HD1 1 1
11 29893 1 1 68 PHE HD2 H 17.287 -15.541 -9.737 1.00 . A A . 68 PHE HD2 1 1
11 29894 1 1 68 PHE HE1 H 16.240 -20.338 -9.435 1.00 . A A . 68 PHE HE1 1 1
11 29895 1 1 68 PHE HE2 H 18.967 -17.111 -8.863 1.00 . A A . 68 PHE HE2 1 1
11 29896 1 1 68 PHE HZ H 18.445 -19.513 -8.709 1.00 . A A . 68 PHE HZ 1 1
11 29897 1 1 68 PHE N N 12.592 -15.070 -10.213 1.00 . A A . 68 PHE N 1 1
11 29898 1 1 68 PHE O O 14.929 -14.962 -7.568 1.00 . A A . 68 PHE O 1 1
11 29899 1 1 69 LEU C C 14.151 -12.046 -6.957 1.00 . A A . 69 LEU C 1 1
11 29900 1 1 69 LEU CA C 14.960 -12.271 -8.230 1.00 . A A . 69 LEU CA 1 1
11 29901 1 1 69 LEU CB C 15.023 -10.977 -9.043 1.00 . A A . 69 LEU CB 1 1
11 29902 1 1 69 LEU CD1 C 17.151 -10.109 -8.044 1.00 . A A . 69 LEU CD1 1 1
11 29903 1 1 69 LEU CD2 C 15.604 -8.546 -9.236 1.00 . A A . 69 LEU CD2 1 1
11 29904 1 1 69 LEU CG C 15.699 -9.788 -8.361 1.00 . A A . 69 LEU CG 1 1
11 29905 1 1 69 LEU H H 13.958 -13.125 -9.887 1.00 . A A . 69 LEU H 1 1
11 29906 1 1 69 LEU HA H 15.963 -12.565 -7.958 1.00 . A A . 69 LEU HA 1 1
11 29907 1 1 69 LEU HB2 H 15.562 -11.186 -9.955 1.00 . A A . 69 LEU HB2 1 1
11 29908 1 1 69 LEU HB3 H 14.009 -10.690 -9.284 1.00 . A A . 69 LEU HB3 1 1
11 29909 1 1 69 LEU HD11 H 17.207 -10.629 -7.100 1.00 . A A . 69 LEU HD11 1 1
11 29910 1 1 69 LEU HD12 H 17.718 -9.192 -7.984 1.00 . A A . 69 LEU HD12 1 1
11 29911 1 1 69 LEU HD13 H 17.560 -10.733 -8.825 1.00 . A A . 69 LEU HD13 1 1
11 29912 1 1 69 LEU HD21 H 15.424 -8.841 -10.259 1.00 . A A . 69 LEU HD21 1 1
11 29913 1 1 69 LEU HD22 H 16.531 -7.994 -9.179 1.00 . A A . 69 LEU HD22 1 1
11 29914 1 1 69 LEU HD23 H 14.791 -7.924 -8.892 1.00 . A A . 69 LEU HD23 1 1
11 29915 1 1 69 LEU HG H 15.192 -9.580 -7.428 1.00 . A A . 69 LEU HG 1 1
11 29916 1 1 69 LEU N N 14.381 -13.344 -9.032 1.00 . A A . 69 LEU N 1 1
11 29917 1 1 69 LEU O O 14.694 -12.065 -5.851 1.00 . A A . 69 LEU O 1 1
11 29918 1 1 70 THR C C 12.006 -12.781 -5.010 1.00 . A A . 70 THR C 1 1
11 29919 1 1 70 THR CA C 11.964 -11.608 -5.982 1.00 . A A . 70 THR CA 1 1
11 29920 1 1 70 THR CB C 10.510 -11.385 -6.438 1.00 . A A . 70 THR CB 1 1
11 29921 1 1 70 THR CG2 C 9.915 -12.669 -6.996 1.00 . A A . 70 THR CG2 1 1
11 29922 1 1 70 THR H H 12.475 -11.832 -8.024 1.00 . A A . 70 THR H 1 1
11 29923 1 1 70 THR HA H 12.300 -10.717 -5.471 1.00 . A A . 70 THR HA 1 1
11 29924 1 1 70 THR HB H 10.504 -10.634 -7.216 1.00 . A A . 70 THR HB 1 1
11 29925 1 1 70 THR HG1 H 9.041 -10.323 -5.661 1.00 . A A . 70 THR HG1 1 1
11 29926 1 1 70 THR HG21 H 10.552 -13.050 -7.780 1.00 . A A . 70 THR HG21 1 1
11 29927 1 1 70 THR HG22 H 8.933 -12.466 -7.397 1.00 . A A . 70 THR HG22 1 1
11 29928 1 1 70 THR HG23 H 9.837 -13.401 -6.208 1.00 . A A . 70 THR HG23 1 1
11 29929 1 1 70 THR N N 12.848 -11.835 -7.118 1.00 . A A . 70 THR N 1 1
11 29930 1 1 70 THR O O 11.754 -12.619 -3.816 1.00 . A A . 70 THR O 1 1
11 29931 1 1 70 THR OG1 O 9.717 -10.924 -5.339 1.00 . A A . 70 THR OG1 1 1
11 29932 1 1 71 MET C C 13.483 -15.023 -3.638 1.00 . A A . 71 MET C 1 1
11 29933 1 1 71 MET CA C 12.401 -15.163 -4.704 1.00 . A A . 71 MET CA 1 1
11 29934 1 1 71 MET CB C 12.682 -16.389 -5.575 1.00 . A A . 71 MET CB 1 1
11 29935 1 1 71 MET CE C 14.981 -18.354 -6.589 1.00 . A A . 71 MET CE 1 1
11 29936 1 1 71 MET CG C 13.011 -17.639 -4.776 1.00 . A A . 71 MET CG 1 1
11 29937 1 1 71 MET H H 12.515 -14.029 -6.487 1.00 . A A . 71 MET H 1 1
11 29938 1 1 71 MET HA H 11.446 -15.290 -4.216 1.00 . A A . 71 MET HA 1 1
11 29939 1 1 71 MET HB2 H 11.811 -16.593 -6.180 1.00 . A A . 71 MET HB2 1 1
11 29940 1 1 71 MET HB3 H 13.517 -16.172 -6.223 1.00 . A A . 71 MET HB3 1 1
11 29941 1 1 71 MET HE1 H 16.005 -18.640 -6.782 1.00 . A A . 71 MET HE1 1 1
11 29942 1 1 71 MET HE2 H 14.320 -19.147 -6.906 1.00 . A A . 71 MET HE2 1 1
11 29943 1 1 71 MET HE3 H 14.750 -17.451 -7.137 1.00 . A A . 71 MET HE3 1 1
11 29944 1 1 71 MET HG2 H 12.730 -17.477 -3.746 1.00 . A A . 71 MET HG2 1 1
11 29945 1 1 71 MET HG3 H 12.443 -18.465 -5.176 1.00 . A A . 71 MET HG3 1 1
11 29946 1 1 71 MET N N 12.325 -13.962 -5.528 1.00 . A A . 71 MET N 1 1
11 29947 1 1 71 MET O O 13.239 -15.265 -2.457 1.00 . A A . 71 MET O 1 1
11 29948 1 1 71 MET SD S 14.764 -18.060 -4.836 1.00 . A A . 71 MET SD 1 1
11 29949 1 1 72 MET C C 15.405 -13.569 -1.970 1.00 . A A . 72 MET C 1 1
11 29950 1 1 72 MET CA C 15.799 -14.458 -3.145 1.00 . A A . 72 MET CA 1 1
11 29951 1 1 72 MET CB C 16.999 -13.854 -3.877 1.00 . A A . 72 MET CB 1 1
11 29952 1 1 72 MET CE C 19.872 -16.836 -3.645 1.00 . A A . 72 MET CE 1 1
11 29953 1 1 72 MET CG C 18.022 -14.887 -4.321 1.00 . A A . 72 MET CG 1 1
11 29954 1 1 72 MET H H 14.813 -14.453 -5.019 1.00 . A A . 72 MET H 1 1
11 29955 1 1 72 MET HA H 16.071 -15.432 -2.769 1.00 . A A . 72 MET HA 1 1
11 29956 1 1 72 MET HB2 H 16.645 -13.330 -4.752 1.00 . A A . 72 MET HB2 1 1
11 29957 1 1 72 MET HB3 H 17.490 -13.152 -3.221 1.00 . A A . 72 MET HB3 1 1
11 29958 1 1 72 MET HE1 H 19.175 -17.274 -4.344 1.00 . A A . 72 MET HE1 1 1
11 29959 1 1 72 MET HE2 H 20.811 -16.648 -4.143 1.00 . A A . 72 MET HE2 1 1
11 29960 1 1 72 MET HE3 H 20.031 -17.517 -2.821 1.00 . A A . 72 MET HE3 1 1
11 29961 1 1 72 MET HG2 H 17.503 -15.788 -4.610 1.00 . A A . 72 MET HG2 1 1
11 29962 1 1 72 MET HG3 H 18.560 -14.496 -5.172 1.00 . A A . 72 MET HG3 1 1
11 29963 1 1 72 MET N N 14.680 -14.631 -4.064 1.00 . A A . 72 MET N 1 1
11 29964 1 1 72 MET O O 15.703 -13.880 -0.817 1.00 . A A . 72 MET O 1 1
11 29965 1 1 72 MET SD S 19.207 -15.293 -3.024 1.00 . A A . 72 MET SD 1 1
11 29966 1 1 73 ALA C C 13.100 -12.078 -0.472 1.00 . A A . 73 ALA C 1 1
11 29967 1 1 73 ALA CA C 14.299 -11.529 -1.239 1.00 . A A . 73 ALA CA 1 1
11 29968 1 1 73 ALA CB C 13.960 -10.180 -1.855 1.00 . A A . 73 ALA CB 1 1
11 29969 1 1 73 ALA H H 14.526 -12.268 -3.208 1.00 . A A . 73 ALA H 1 1
11 29970 1 1 73 ALA HA H 15.119 -11.386 -0.550 1.00 . A A . 73 ALA HA 1 1
11 29971 1 1 73 ALA HB1 H 13.089 -10.282 -2.487 1.00 . A A . 73 ALA HB1 1 1
11 29972 1 1 73 ALA HB2 H 13.755 -9.467 -1.071 1.00 . A A . 73 ALA HB2 1 1
11 29973 1 1 73 ALA HB3 H 14.795 -9.835 -2.447 1.00 . A A . 73 ALA HB3 1 1
11 29974 1 1 73 ALA N N 14.734 -12.462 -2.270 1.00 . A A . 73 ALA N 1 1
11 29975 1 1 73 ALA O O 12.902 -11.759 0.700 1.00 . A A . 73 ALA O 1 1
11 29976 1 1 74 ARG C C 11.520 -14.479 0.575 1.00 . A A . 74 ARG C 1 1
11 29977 1 1 74 ARG CA C 11.124 -13.497 -0.524 1.00 . A A . 74 ARG CA 1 1
11 29978 1 1 74 ARG CB C 10.274 -14.210 -1.577 1.00 . A A . 74 ARG CB 1 1
11 29979 1 1 74 ARG CD C 8.018 -13.429 -0.791 1.00 . A A . 74 ARG CD 1 1
11 29980 1 1 74 ARG CG C 8.904 -14.632 -1.071 1.00 . A A . 74 ARG CG 1 1
11 29981 1 1 74 ARG CZ C 7.514 -11.264 -1.842 1.00 . A A . 74 ARG CZ 1 1
11 29982 1 1 74 ARG H H 12.515 -13.122 -2.074 1.00 . A A . 74 ARG H 1 1
11 29983 1 1 74 ARG HA H 10.543 -12.699 -0.086 1.00 . A A . 74 ARG HA 1 1
11 29984 1 1 74 ARG HB2 H 10.133 -13.547 -2.419 1.00 . A A . 74 ARG HB2 1 1
11 29985 1 1 74 ARG HB3 H 10.799 -15.093 -1.909 1.00 . A A . 74 ARG HB3 1 1
11 29986 1 1 74 ARG HD2 H 7.018 -13.776 -0.578 1.00 . A A . 74 ARG HD2 1 1
11 29987 1 1 74 ARG HD3 H 8.408 -12.905 0.070 1.00 . A A . 74 ARG HD3 1 1
11 29988 1 1 74 ARG HE H 8.292 -12.837 -2.789 1.00 . A A . 74 ARG HE 1 1
11 29989 1 1 74 ARG HG2 H 8.428 -15.249 -1.819 1.00 . A A . 74 ARG HG2 1 1
11 29990 1 1 74 ARG HG3 H 9.027 -15.199 -0.160 1.00 . A A . 74 ARG HG3 1 1
11 29991 1 1 74 ARG HH11 H 7.080 -11.374 0.128 1.00 . A A . 74 ARG HH11 1 1
11 29992 1 1 74 ARG HH12 H 6.730 -9.854 -0.625 1.00 . A A . 74 ARG HH12 1 1
11 29993 1 1 74 ARG HH21 H 7.835 -10.840 -3.792 1.00 . A A . 74 ARG HH21 1 1
11 29994 1 1 74 ARG HH22 H 7.159 -9.551 -2.855 1.00 . A A . 74 ARG HH22 1 1
11 29995 1 1 74 ARG N N 12.304 -12.905 -1.142 1.00 . A A . 74 ARG N 1 1
11 29996 1 1 74 ARG NE N 7.969 -12.509 -1.924 1.00 . A A . 74 ARG NE 1 1
11 29997 1 1 74 ARG NH1 N 7.071 -10.792 -0.685 1.00 . A A . 74 ARG NH1 1 1
11 29998 1 1 74 ARG NH2 N 7.502 -10.488 -2.918 1.00 . A A . 74 ARG NH2 1 1
11 29999 1 1 74 ARG O O 10.707 -14.834 1.428 1.00 . A A . 74 ARG O 1 1
11 30000 1 1 75 LYS C C 12.962 -15.377 2.954 1.00 . A A . 75 LYS C 1 1
11 30001 1 1 75 LYS CA C 13.281 -15.855 1.540 1.00 . A A . 75 LYS CA 1 1
11 30002 1 1 75 LYS CB C 14.792 -16.033 1.380 1.00 . A A . 75 LYS CB 1 1
11 30003 1 1 75 LYS CD C 17.087 -15.045 1.642 1.00 . A A . 75 LYS CD 1 1
11 30004 1 1 75 LYS CE C 17.937 -14.402 2.727 1.00 . A A . 75 LYS CE 1 1
11 30005 1 1 75 LYS CG C 15.603 -14.868 1.919 1.00 . A A . 75 LYS CG 1 1
11 30006 1 1 75 LYS H H 13.376 -14.595 -0.159 1.00 . A A . 75 LYS H 1 1
11 30007 1 1 75 LYS HA H 12.795 -16.805 1.376 1.00 . A A . 75 LYS HA 1 1
11 30008 1 1 75 LYS HB2 H 15.094 -16.928 1.904 1.00 . A A . 75 LYS HB2 1 1
11 30009 1 1 75 LYS HB3 H 15.020 -16.148 0.330 1.00 . A A . 75 LYS HB3 1 1
11 30010 1 1 75 LYS HD2 H 17.313 -16.100 1.601 1.00 . A A . 75 LYS HD2 1 1
11 30011 1 1 75 LYS HD3 H 17.323 -14.587 0.692 1.00 . A A . 75 LYS HD3 1 1
11 30012 1 1 75 LYS HE2 H 18.973 -14.451 2.430 1.00 . A A . 75 LYS HE2 1 1
11 30013 1 1 75 LYS HE3 H 17.641 -13.368 2.832 1.00 . A A . 75 LYS HE3 1 1
11 30014 1 1 75 LYS HG2 H 15.266 -13.957 1.447 1.00 . A A . 75 LYS HG2 1 1
11 30015 1 1 75 LYS HG3 H 15.451 -14.799 2.987 1.00 . A A . 75 LYS HG3 1 1
11 30016 1 1 75 LYS HZ1 H 17.898 -16.114 3.922 1.00 . A A . 75 LYS HZ1 1 1
11 30017 1 1 75 LYS HZ2 H 16.826 -14.906 4.422 1.00 . A A . 75 LYS HZ2 1 1
11 30018 1 1 75 LYS HZ3 H 18.483 -14.739 4.715 1.00 . A A . 75 LYS HZ3 1 1
11 30019 1 1 75 LYS N N 12.775 -14.915 0.547 1.00 . A A . 75 LYS N 1 1
11 30020 1 1 75 LYS NZ N 17.775 -15.088 4.038 1.00 . A A . 75 LYS NZ 1 1
11 30021 1 1 75 LYS O O 12.790 -16.184 3.867 1.00 . A A . 75 LYS O 1 1
11 30022 1 1 76 MET C C 11.330 -14.109 5.029 1.00 . A A . 76 MET C 1 1
11 30023 1 1 76 MET CA C 12.582 -13.478 4.427 1.00 . A A . 76 MET CA 1 1
11 30024 1 1 76 MET CB C 12.394 -11.965 4.301 1.00 . A A . 76 MET CB 1 1
11 30025 1 1 76 MET CE C 14.388 -9.925 6.147 1.00 . A A . 76 MET CE 1 1
11 30026 1 1 76 MET CG C 13.639 -11.236 3.824 1.00 . A A . 76 MET CG 1 1
11 30027 1 1 76 MET H H 13.030 -13.469 2.359 1.00 . A A . 76 MET H 1 1
11 30028 1 1 76 MET HA H 13.419 -13.675 5.080 1.00 . A A . 76 MET HA 1 1
11 30029 1 1 76 MET HB2 H 11.597 -11.771 3.598 1.00 . A A . 76 MET HB2 1 1
11 30030 1 1 76 MET HB3 H 12.117 -11.567 5.265 1.00 . A A . 76 MET HB3 1 1
11 30031 1 1 76 MET HE1 H 13.334 -9.751 5.985 1.00 . A A . 76 MET HE1 1 1
11 30032 1 1 76 MET HE2 H 14.550 -10.219 7.174 1.00 . A A . 76 MET HE2 1 1
11 30033 1 1 76 MET HE3 H 14.938 -9.018 5.941 1.00 . A A . 76 MET HE3 1 1
11 30034 1 1 76 MET HG2 H 14.005 -11.722 2.931 1.00 . A A . 76 MET HG2 1 1
11 30035 1 1 76 MET HG3 H 13.374 -10.215 3.592 1.00 . A A . 76 MET HG3 1 1
11 30036 1 1 76 MET N N 12.883 -14.062 3.125 1.00 . A A . 76 MET N 1 1
11 30037 1 1 76 MET O O 11.194 -14.200 6.250 1.00 . A A . 76 MET O 1 1
11 30038 1 1 76 MET SD S 14.954 -11.228 5.057 1.00 . A A . 76 MET SD 1 1
11 30039 1 1 77 LYS C C 8.326 -15.596 3.422 1.00 . A A . 77 LYS C 1 1
11 30040 1 1 77 LYS CA C 9.178 -15.168 4.612 1.00 . A A . 77 LYS CA 1 1
11 30041 1 1 77 LYS CB C 8.387 -14.202 5.498 1.00 . A A . 77 LYS CB 1 1
11 30042 1 1 77 LYS CD C 7.579 -11.854 5.879 1.00 . A A . 77 LYS CD 1 1
11 30043 1 1 77 LYS CE C 8.577 -11.325 6.897 1.00 . A A . 77 LYS CE 1 1
11 30044 1 1 77 LYS CG C 8.237 -12.813 4.901 1.00 . A A . 77 LYS CG 1 1
11 30045 1 1 77 LYS H H 10.584 -14.444 3.205 1.00 . A A . 77 LYS H 1 1
11 30046 1 1 77 LYS HA H 9.435 -16.043 5.189 1.00 . A A . 77 LYS HA 1 1
11 30047 1 1 77 LYS HB2 H 7.401 -14.609 5.662 1.00 . A A . 77 LYS HB2 1 1
11 30048 1 1 77 LYS HB3 H 8.892 -14.110 6.449 1.00 . A A . 77 LYS HB3 1 1
11 30049 1 1 77 LYS HD2 H 7.166 -11.021 5.330 1.00 . A A . 77 LYS HD2 1 1
11 30050 1 1 77 LYS HD3 H 6.787 -12.373 6.400 1.00 . A A . 77 LYS HD3 1 1
11 30051 1 1 77 LYS HE2 H 9.248 -12.124 7.173 1.00 . A A . 77 LYS HE2 1 1
11 30052 1 1 77 LYS HE3 H 9.140 -10.522 6.446 1.00 . A A . 77 LYS HE3 1 1
11 30053 1 1 77 LYS HG2 H 9.215 -12.434 4.645 1.00 . A A . 77 LYS HG2 1 1
11 30054 1 1 77 LYS HG3 H 7.629 -12.878 4.010 1.00 . A A . 77 LYS HG3 1 1
11 30055 1 1 77 LYS HZ1 H 7.119 -11.446 8.388 1.00 . A A . 77 LYS HZ1 1 1
11 30056 1 1 77 LYS HZ2 H 7.520 -9.862 7.949 1.00 . A A . 77 LYS HZ2 1 1
11 30057 1 1 77 LYS HZ3 H 8.578 -10.767 8.911 1.00 . A A . 77 LYS HZ3 1 1
11 30058 1 1 77 LYS N N 10.418 -14.544 4.166 1.00 . A A . 77 LYS N 1 1
11 30059 1 1 77 LYS NZ N 7.902 -10.814 8.122 1.00 . A A . 77 LYS NZ 1 1
11 30060 1 1 77 LYS O O 7.807 -14.757 2.684 1.00 . A A . 77 LYS O 1 1
11 30061 1 1 78 ASP C C 6.672 -18.719 2.565 1.00 . A A . 78 ASP C 1 1
11 30062 1 1 78 ASP CA C 7.393 -17.443 2.141 1.00 . A A . 78 ASP CA 1 1
11 30063 1 1 78 ASP CB C 8.286 -17.725 0.932 1.00 . A A . 78 ASP CB 1 1
11 30064 1 1 78 ASP CG C 7.498 -17.818 -0.360 1.00 . A A . 78 ASP CG 1 1
11 30065 1 1 78 ASP H H 8.623 -17.522 3.863 1.00 . A A . 78 ASP H 1 1
11 30066 1 1 78 ASP HA H 6.657 -16.702 1.868 1.00 . A A . 78 ASP HA 1 1
11 30067 1 1 78 ASP HB2 H 9.010 -16.930 0.834 1.00 . A A . 78 ASP HB2 1 1
11 30068 1 1 78 ASP HB3 H 8.804 -18.661 1.085 1.00 . A A . 78 ASP HB3 1 1
11 30069 1 1 78 ASP N N 8.185 -16.904 3.241 1.00 . A A . 78 ASP N 1 1
11 30070 1 1 78 ASP O O 5.446 -18.743 2.683 1.00 . A A . 78 ASP O 1 1
11 30071 1 1 78 ASP OD1 O 6.972 -16.778 -0.810 1.00 . A A . 78 ASP OD1 1 1
11 30072 1 1 78 ASP OD2 O 7.409 -18.930 -0.921 1.00 . A A . 78 ASP OD2 1 1
11 30073 1 1 79 THR C C 7.442 -21.507 4.544 1.00 . A A . 79 THR C 1 1
11 30074 1 1 79 THR CA C 6.876 -21.059 3.201 1.00 . A A . 79 THR CA 1 1
11 30075 1 1 79 THR CB C 7.147 -22.154 2.152 1.00 . A A . 79 THR CB 1 1
11 30076 1 1 79 THR CG2 C 6.141 -23.288 2.280 1.00 . A A . 79 THR CG2 1 1
11 30077 1 1 79 THR H H 8.411 -19.698 2.682 1.00 . A A . 79 THR H 1 1
11 30078 1 1 79 THR HA H 5.806 -20.937 3.295 1.00 . A A . 79 THR HA 1 1
11 30079 1 1 79 THR HB H 8.139 -22.551 2.317 1.00 . A A . 79 THR HB 1 1
11 30080 1 1 79 THR HG1 H 6.227 -21.178 0.707 1.00 . A A . 79 THR HG1 1 1
11 30081 1 1 79 THR HG21 H 6.484 -24.139 1.710 1.00 . A A . 79 THR HG21 1 1
11 30082 1 1 79 THR HG22 H 5.183 -22.963 1.902 1.00 . A A . 79 THR HG22 1 1
11 30083 1 1 79 THR HG23 H 6.043 -23.566 3.318 1.00 . A A . 79 THR HG23 1 1
11 30084 1 1 79 THR N N 7.441 -19.780 2.793 1.00 . A A . 79 THR N 1 1
11 30085 1 1 79 THR O O 8.641 -21.385 4.795 1.00 . A A . 79 THR O 1 1
11 30086 1 1 79 THR OG1 O 7.081 -21.597 0.835 1.00 . A A . 79 THR OG1 1 1
11 30087 1 1 80 ASP C C 6.857 -24.010 6.825 1.00 . A A . 80 ASP C 1 1
11 30088 1 1 80 ASP CA C 6.986 -22.494 6.722 1.00 . A A . 80 ASP CA 1 1
11 30089 1 1 80 ASP CB C 6.148 -21.823 7.811 1.00 . A A . 80 ASP CB 1 1
11 30090 1 1 80 ASP CG C 6.341 -22.468 9.169 1.00 . A A . 80 ASP CG 1 1
11 30091 1 1 80 ASP H H 5.629 -22.097 5.146 1.00 . A A . 80 ASP H 1 1
11 30092 1 1 80 ASP HA H 8.022 -22.223 6.859 1.00 . A A . 80 ASP HA 1 1
11 30093 1 1 80 ASP HB2 H 6.431 -20.783 7.884 1.00 . A A . 80 ASP HB2 1 1
11 30094 1 1 80 ASP HB3 H 5.104 -21.890 7.545 1.00 . A A . 80 ASP HB3 1 1
11 30095 1 1 80 ASP N N 6.572 -22.026 5.404 1.00 . A A . 80 ASP N 1 1
11 30096 1 1 80 ASP O O 7.670 -24.670 7.473 1.00 . A A . 80 ASP O 1 1
11 30097 1 1 80 ASP OD1 O 7.487 -22.474 9.665 1.00 . A A . 80 ASP OD1 1 1
11 30098 1 1 80 ASP OD2 O 5.346 -22.968 9.736 1.00 . A A . 80 ASP OD2 1 1
11 30099 1 1 81 SER C C 6.831 -26.759 5.749 1.00 . A A . 81 SER C 1 1
11 30100 1 1 81 SER CA C 5.592 -25.996 6.207 1.00 . A A . 81 SER CA 1 1
11 30101 1 1 81 SER CB C 4.401 -26.351 5.314 1.00 . A A . 81 SER CB 1 1
11 30102 1 1 81 SER H H 5.216 -23.979 5.683 1.00 . A A . 81 SER H 1 1
11 30103 1 1 81 SER HA H 5.365 -26.277 7.224 1.00 . A A . 81 SER HA 1 1
11 30104 1 1 81 SER HB2 H 4.741 -26.476 4.298 1.00 . A A . 81 SER HB2 1 1
11 30105 1 1 81 SER HB3 H 3.957 -27.273 5.662 1.00 . A A . 81 SER HB3 1 1
11 30106 1 1 81 SER HG H 2.940 -25.321 4.513 1.00 . A A . 81 SER HG 1 1
11 30107 1 1 81 SER N N 5.830 -24.557 6.183 1.00 . A A . 81 SER N 1 1
11 30108 1 1 81 SER O O 7.107 -27.858 6.227 1.00 . A A . 81 SER O 1 1
11 30109 1 1 81 SER OG O 3.418 -25.331 5.345 1.00 . A A . 81 SER OG 1 1
11 30110 1 1 82 GLU C C 9.806 -27.011 5.405 1.00 . A A . 82 GLU C 1 1
11 30111 1 1 82 GLU CA C 8.782 -26.791 4.295 1.00 . A A . 82 GLU CA 1 1
11 30112 1 1 82 GLU CB C 9.391 -25.927 3.189 1.00 . A A . 82 GLU CB 1 1
11 30113 1 1 82 GLU CD C 10.862 -27.896 2.604 1.00 . A A . 82 GLU CD 1 1
11 30114 1 1 82 GLU CG C 10.769 -26.389 2.744 1.00 . A A . 82 GLU CG 1 1
11 30115 1 1 82 GLU H H 7.301 -25.290 4.476 1.00 . A A . 82 GLU H 1 1
11 30116 1 1 82 GLU HA H 8.508 -27.749 3.880 1.00 . A A . 82 GLU HA 1 1
11 30117 1 1 82 GLU HB2 H 8.734 -25.945 2.331 1.00 . A A . 82 GLU HB2 1 1
11 30118 1 1 82 GLU HB3 H 9.474 -24.912 3.547 1.00 . A A . 82 GLU HB3 1 1
11 30119 1 1 82 GLU HG2 H 10.995 -25.939 1.789 1.00 . A A . 82 GLU HG2 1 1
11 30120 1 1 82 GLU HG3 H 11.496 -26.065 3.475 1.00 . A A . 82 GLU HG3 1 1
11 30121 1 1 82 GLU N N 7.573 -26.167 4.818 1.00 . A A . 82 GLU N 1 1
11 30122 1 1 82 GLU O O 10.305 -28.120 5.591 1.00 . A A . 82 GLU O 1 1
11 30123 1 1 82 GLU OE1 O 9.944 -28.494 2.004 1.00 . A A . 82 GLU OE1 1 1
11 30124 1 1 82 GLU OE2 O 11.853 -28.477 3.093 1.00 . A A . 82 GLU OE2 1 1
11 30125 1 1 83 GLU C C 10.712 -27.141 8.201 1.00 . A A . 83 GLU C 1 1
11 30126 1 1 83 GLU CA C 11.077 -26.022 7.229 1.00 . A A . 83 GLU CA 1 1
11 30127 1 1 83 GLU CB C 11.145 -24.687 7.974 1.00 . A A . 83 GLU CB 1 1
11 30128 1 1 83 GLU CD C 11.119 -25.054 10.473 1.00 . A A . 83 GLU CD 1 1
11 30129 1 1 83 GLU CG C 11.964 -24.745 9.253 1.00 . A A . 83 GLU CG 1 1
11 30130 1 1 83 GLU H H 9.680 -25.089 5.941 1.00 . A A . 83 GLU H 1 1
11 30131 1 1 83 GLU HA H 12.045 -26.235 6.802 1.00 . A A . 83 GLU HA 1 1
11 30132 1 1 83 GLU HB2 H 11.585 -23.947 7.322 1.00 . A A . 83 GLU HB2 1 1
11 30133 1 1 83 GLU HB3 H 10.142 -24.379 8.228 1.00 . A A . 83 GLU HB3 1 1
11 30134 1 1 83 GLU HG2 H 12.715 -25.514 9.150 1.00 . A A . 83 GLU HG2 1 1
11 30135 1 1 83 GLU HG3 H 12.446 -23.790 9.400 1.00 . A A . 83 GLU HG3 1 1
11 30136 1 1 83 GLU N N 10.112 -25.946 6.139 1.00 . A A . 83 GLU N 1 1
11 30137 1 1 83 GLU O O 11.586 -27.826 8.731 1.00 . A A . 83 GLU O 1 1
11 30138 1 1 83 GLU OE1 O 10.511 -24.115 11.028 1.00 . A A . 83 GLU OE1 1 1
11 30139 1 1 83 GLU OE2 O 11.065 -26.236 10.873 1.00 . A A . 83 GLU OE2 1 1
11 30140 1 1 84 GLU C C 9.353 -29.739 8.855 1.00 . A A . 84 GLU C 1 1
11 30141 1 1 84 GLU CA C 8.934 -28.353 9.338 1.00 . A A . 84 GLU CA 1 1
11 30142 1 1 84 GLU CB C 7.411 -28.284 9.465 1.00 . A A . 84 GLU CB 1 1
11 30143 1 1 84 GLU CD C 5.532 -28.698 11.102 1.00 . A A . 84 GLU CD 1 1
11 30144 1 1 84 GLU CG C 6.847 -29.200 10.539 1.00 . A A . 84 GLU CG 1 1
11 30145 1 1 84 GLU H H 8.765 -26.741 7.976 1.00 . A A . 84 GLU H 1 1
11 30146 1 1 84 GLU HA H 9.375 -28.175 10.307 1.00 . A A . 84 GLU HA 1 1
11 30147 1 1 84 GLU HB2 H 7.127 -27.269 9.701 1.00 . A A . 84 GLU HB2 1 1
11 30148 1 1 84 GLU HB3 H 6.970 -28.561 8.519 1.00 . A A . 84 GLU HB3 1 1
11 30149 1 1 84 GLU HG2 H 6.688 -30.179 10.111 1.00 . A A . 84 GLU HG2 1 1
11 30150 1 1 84 GLU HG3 H 7.564 -29.273 11.344 1.00 . A A . 84 GLU HG3 1 1
11 30151 1 1 84 GLU N N 9.414 -27.319 8.429 1.00 . A A . 84 GLU N 1 1
11 30152 1 1 84 GLU O O 9.617 -30.634 9.658 1.00 . A A . 84 GLU O 1 1
11 30153 1 1 84 GLU OE1 O 5.424 -27.481 11.360 1.00 . A A . 84 GLU OE1 1 1
11 30154 1 1 84 GLU OE2 O 4.612 -29.522 11.286 1.00 . A A . 84 GLU OE2 1 1
11 30155 1 1 85 ILE C C 11.279 -31.465 7.171 1.00 . A A . 85 ILE C 1 1
11 30156 1 1 85 ILE CA C 9.797 -31.183 6.948 1.00 . A A . 85 ILE CA 1 1
11 30157 1 1 85 ILE CB C 9.501 -31.218 5.437 1.00 . A A . 85 ILE CB 1 1
11 30158 1 1 85 ILE CD1 C 7.645 -30.966 3.714 1.00 . A A . 85 ILE CD1 1 1
11 30159 1 1 85 ILE CG1 C 8.014 -30.965 5.181 1.00 . A A . 85 ILE CG1 1 1
11 30160 1 1 85 ILE CG2 C 9.927 -32.552 4.844 1.00 . A A . 85 ILE CG2 1 1
11 30161 1 1 85 ILE H H 9.188 -29.157 6.950 1.00 . A A . 85 ILE H 1 1
11 30162 1 1 85 ILE HA H 9.218 -31.960 7.426 1.00 . A A . 85 ILE HA 1 1
11 30163 1 1 85 ILE HB H 10.078 -30.439 4.962 1.00 . A A . 85 ILE HB 1 1
11 30164 1 1 85 ILE HD11 H 6.878 -31.704 3.536 1.00 . A A . 85 ILE HD11 1 1
11 30165 1 1 85 ILE HD12 H 7.279 -29.990 3.434 1.00 . A A . 85 ILE HD12 1 1
11 30166 1 1 85 ILE HD13 H 8.518 -31.205 3.124 1.00 . A A . 85 ILE HD13 1 1
11 30167 1 1 85 ILE HG12 H 7.435 -31.733 5.668 1.00 . A A . 85 ILE HG12 1 1
11 30168 1 1 85 ILE HG13 H 7.744 -30.002 5.591 1.00 . A A . 85 ILE HG13 1 1
11 30169 1 1 85 ILE HG21 H 10.687 -32.387 4.095 1.00 . A A . 85 ILE HG21 1 1
11 30170 1 1 85 ILE HG22 H 10.325 -33.182 5.626 1.00 . A A . 85 ILE HG22 1 1
11 30171 1 1 85 ILE HG23 H 9.074 -33.034 4.392 1.00 . A A . 85 ILE HG23 1 1
11 30172 1 1 85 ILE N N 9.410 -29.908 7.538 1.00 . A A . 85 ILE N 1 1
11 30173 1 1 85 ILE O O 11.662 -32.576 7.538 1.00 . A A . 85 ILE O 1 1
11 30174 1 1 86 ARG C C 13.909 -30.677 8.607 1.00 . A A . 86 ARG C 1 1
11 30175 1 1 86 ARG CA C 13.549 -30.589 7.126 1.00 . A A . 86 ARG CA 1 1
11 30176 1 1 86 ARG CB C 14.279 -29.410 6.482 1.00 . A A . 86 ARG CB 1 1
11 30177 1 1 86 ARG CD C 16.473 -28.314 5.933 1.00 . A A . 86 ARG CD 1 1
11 30178 1 1 86 ARG CG C 15.792 -29.562 6.471 1.00 . A A . 86 ARG CG 1 1
11 30179 1 1 86 ARG CZ C 17.019 -26.037 6.684 1.00 . A A . 86 ARG CZ 1 1
11 30180 1 1 86 ARG H H 11.744 -29.589 6.658 1.00 . A A . 86 ARG H 1 1
11 30181 1 1 86 ARG HA H 13.857 -31.502 6.639 1.00 . A A . 86 ARG HA 1 1
11 30182 1 1 86 ARG HB2 H 13.943 -29.307 5.461 1.00 . A A . 86 ARG HB2 1 1
11 30183 1 1 86 ARG HB3 H 14.034 -28.510 7.026 1.00 . A A . 86 ARG HB3 1 1
11 30184 1 1 86 ARG HD2 H 17.489 -28.562 5.663 1.00 . A A . 86 ARG HD2 1 1
11 30185 1 1 86 ARG HD3 H 15.940 -27.978 5.057 1.00 . A A . 86 ARG HD3 1 1
11 30186 1 1 86 ARG HE H 16.100 -27.414 7.796 1.00 . A A . 86 ARG HE 1 1
11 30187 1 1 86 ARG HG2 H 16.134 -29.740 7.480 1.00 . A A . 86 ARG HG2 1 1
11 30188 1 1 86 ARG HG3 H 16.054 -30.403 5.846 1.00 . A A . 86 ARG HG3 1 1
11 30189 1 1 86 ARG HH11 H 17.575 -26.464 4.789 1.00 . A A . 86 ARG HH11 1 1
11 30190 1 1 86 ARG HH12 H 17.954 -24.862 5.331 1.00 . A A . 86 ARG HH12 1 1
11 30191 1 1 86 ARG HH21 H 16.593 -25.309 8.521 1.00 . A A . 86 ARG HH21 1 1
11 30192 1 1 86 ARG HH22 H 17.396 -24.206 7.454 1.00 . A A . 86 ARG HH22 1 1
11 30193 1 1 86 ARG N N 12.109 -30.451 6.949 1.00 . A A . 86 ARG N 1 1
11 30194 1 1 86 ARG NE N 16.495 -27.235 6.918 1.00 . A A . 86 ARG NE 1 1
11 30195 1 1 86 ARG NH1 N 17.561 -25.765 5.505 1.00 . A A . 86 ARG NH1 1 1
11 30196 1 1 86 ARG NH2 N 17.001 -25.107 7.631 1.00 . A A . 86 ARG NH2 1 1
11 30197 1 1 86 ARG O O 14.864 -31.354 8.984 1.00 . A A . 86 ARG O 1 1
11 30198 1 1 87 GLU C C 12.889 -31.286 11.511 1.00 . A A . 87 GLU C 1 1
11 30199 1 1 87 GLU CA C 13.375 -29.986 10.878 1.00 . A A . 87 GLU CA 1 1
11 30200 1 1 87 GLU CB C 12.674 -28.794 11.534 1.00 . A A . 87 GLU CB 1 1
11 30201 1 1 87 GLU CD C 14.823 -27.814 12.431 1.00 . A A . 87 GLU CD 1 1
11 30202 1 1 87 GLU CG C 13.551 -27.558 11.645 1.00 . A A . 87 GLU CG 1 1
11 30203 1 1 87 GLU H H 12.389 -29.465 9.079 1.00 . A A . 87 GLU H 1 1
11 30204 1 1 87 GLU HA H 14.439 -29.898 11.038 1.00 . A A . 87 GLU HA 1 1
11 30205 1 1 87 GLU HB2 H 11.802 -28.540 10.950 1.00 . A A . 87 GLU HB2 1 1
11 30206 1 1 87 GLU HB3 H 12.361 -29.078 12.527 1.00 . A A . 87 GLU HB3 1 1
11 30207 1 1 87 GLU HG2 H 13.820 -27.232 10.652 1.00 . A A . 87 GLU HG2 1 1
11 30208 1 1 87 GLU HG3 H 12.991 -26.778 12.140 1.00 . A A . 87 GLU HG3 1 1
11 30209 1 1 87 GLU N N 13.137 -29.986 9.440 1.00 . A A . 87 GLU N 1 1
11 30210 1 1 87 GLU O O 13.607 -31.918 12.287 1.00 . A A . 87 GLU O 1 1
11 30211 1 1 87 GLU OE1 O 14.721 -28.168 13.625 1.00 . A A . 87 GLU OE1 1 1
11 30212 1 1 87 GLU OE2 O 15.919 -27.661 11.853 1.00 . A A . 87 GLU OE2 1 1
11 30213 1 1 88 ALA C C 12.004 -34.098 11.473 1.00 . A A . 88 ALA C 1 1
11 30214 1 1 88 ALA CA C 11.084 -32.906 11.708 1.00 . A A . 88 ALA CA 1 1
11 30215 1 1 88 ALA CB C 9.720 -33.158 11.082 1.00 . A A . 88 ALA CB 1 1
11 30216 1 1 88 ALA H H 11.142 -31.134 10.552 1.00 . A A . 88 ALA H 1 1
11 30217 1 1 88 ALA HA H 10.946 -32.774 12.772 1.00 . A A . 88 ALA HA 1 1
11 30218 1 1 88 ALA HB1 H 9.244 -33.989 11.582 1.00 . A A . 88 ALA HB1 1 1
11 30219 1 1 88 ALA HB2 H 9.107 -32.275 11.188 1.00 . A A . 88 ALA HB2 1 1
11 30220 1 1 88 ALA HB3 H 9.842 -33.389 10.035 1.00 . A A . 88 ALA HB3 1 1
11 30221 1 1 88 ALA N N 11.666 -31.680 11.175 1.00 . A A . 88 ALA N 1 1
11 30222 1 1 88 ALA O O 12.195 -34.932 12.359 1.00 . A A . 88 ALA O 1 1
11 30223 1 1 89 PHE C C 14.575 -35.421 10.967 1.00 . A A . 89 PHE C 1 1
11 30224 1 1 89 PHE CA C 13.473 -35.266 9.922 1.00 . A A . 89 PHE CA 1 1
11 30225 1 1 89 PHE CB C 14.091 -35.022 8.544 1.00 . A A . 89 PHE CB 1 1
11 30226 1 1 89 PHE CD1 C 13.974 -37.184 7.276 1.00 . A A . 89 PHE CD1 1 1
11 30227 1 1 89 PHE CD2 C 16.100 -36.448 8.068 1.00 . A A . 89 PHE CD2 1 1
11 30228 1 1 89 PHE CE1 C 14.564 -38.308 6.730 1.00 . A A . 89 PHE CE1 1 1
11 30229 1 1 89 PHE CE2 C 16.695 -37.571 7.523 1.00 . A A . 89 PHE CE2 1 1
11 30230 1 1 89 PHE CG C 14.735 -36.242 7.951 1.00 . A A . 89 PHE CG 1 1
11 30231 1 1 89 PHE CZ C 15.926 -38.501 6.853 1.00 . A A . 89 PHE CZ 1 1
11 30232 1 1 89 PHE H H 12.382 -33.478 9.610 1.00 . A A . 89 PHE H 1 1
11 30233 1 1 89 PHE HA H 12.893 -36.175 9.891 1.00 . A A . 89 PHE HA 1 1
11 30234 1 1 89 PHE HB2 H 13.320 -34.691 7.865 1.00 . A A . 89 PHE HB2 1 1
11 30235 1 1 89 PHE HB3 H 14.846 -34.254 8.628 1.00 . A A . 89 PHE HB3 1 1
11 30236 1 1 89 PHE HD1 H 12.909 -37.034 7.178 1.00 . A A . 89 PHE HD1 1 1
11 30237 1 1 89 PHE HD2 H 16.703 -35.720 8.593 1.00 . A A . 89 PHE HD2 1 1
11 30238 1 1 89 PHE HE1 H 13.961 -39.034 6.206 1.00 . A A . 89 PHE HE1 1 1
11 30239 1 1 89 PHE HE2 H 17.760 -37.718 7.621 1.00 . A A . 89 PHE HE2 1 1
11 30240 1 1 89 PHE HZ H 16.389 -39.379 6.427 1.00 . A A . 89 PHE HZ 1 1
11 30241 1 1 89 PHE N N 12.573 -34.174 10.274 1.00 . A A . 89 PHE N 1 1
11 30242 1 1 89 PHE O O 14.987 -36.535 11.289 1.00 . A A . 89 PHE O 1 1
11 30243 1 1 90 ARG C C 15.578 -34.835 13.829 1.00 . A A . 90 ARG C 1 1
11 30244 1 1 90 ARG CA C 16.102 -34.304 12.497 1.00 . A A . 90 ARG CA 1 1
11 30245 1 1 90 ARG CB C 16.670 -32.896 12.685 1.00 . A A . 90 ARG CB 1 1
11 30246 1 1 90 ARG CD C 17.692 -32.710 14.973 1.00 . A A . 90 ARG CD 1 1
11 30247 1 1 90 ARG CG C 17.962 -32.862 13.484 1.00 . A A . 90 ARG CG 1 1
11 30248 1 1 90 ARG CZ C 19.031 -32.331 17.000 1.00 . A A . 90 ARG CZ 1 1
11 30249 1 1 90 ARG H H 14.678 -33.437 11.194 1.00 . A A . 90 ARG H 1 1
11 30250 1 1 90 ARG HA H 16.888 -34.956 12.148 1.00 . A A . 90 ARG HA 1 1
11 30251 1 1 90 ARG HB2 H 16.862 -32.466 11.713 1.00 . A A . 90 ARG HB2 1 1
11 30252 1 1 90 ARG HB3 H 15.938 -32.292 13.199 1.00 . A A . 90 ARG HB3 1 1
11 30253 1 1 90 ARG HD2 H 16.868 -32.026 15.108 1.00 . A A . 90 ARG HD2 1 1
11 30254 1 1 90 ARG HD3 H 17.429 -33.675 15.378 1.00 . A A . 90 ARG HD3 1 1
11 30255 1 1 90 ARG HE H 19.540 -31.726 15.169 1.00 . A A . 90 ARG HE 1 1
11 30256 1 1 90 ARG HG2 H 18.501 -33.784 13.320 1.00 . A A . 90 ARG HG2 1 1
11 30257 1 1 90 ARG HG3 H 18.560 -32.029 13.148 1.00 . A A . 90 ARG HG3 1 1
11 30258 1 1 90 ARG HH11 H 17.304 -33.336 17.297 1.00 . A A . 90 ARG HH11 1 1
11 30259 1 1 90 ARG HH12 H 18.257 -33.063 18.718 1.00 . A A . 90 ARG HH12 1 1
11 30260 1 1 90 ARG HH21 H 20.804 -31.361 17.032 1.00 . A A . 90 ARG HH21 1 1
11 30261 1 1 90 ARG HH22 H 20.247 -31.938 18.566 1.00 . A A . 90 ARG HH22 1 1
11 30262 1 1 90 ARG N N 15.047 -34.295 11.491 1.00 . A A . 90 ARG N 1 1
11 30263 1 1 90 ARG NE N 18.856 -32.196 15.690 1.00 . A A . 90 ARG NE 1 1
11 30264 1 1 90 ARG NH1 N 18.123 -32.961 17.732 1.00 . A A . 90 ARG NH1 1 1
11 30265 1 1 90 ARG NH2 N 20.117 -31.836 17.580 1.00 . A A . 90 ARG NH2 1 1
11 30266 1 1 90 ARG O O 16.275 -35.563 14.536 1.00 . A A . 90 ARG O 1 1
11 30267 1 1 91 VAL C C 13.581 -36.419 15.447 1.00 . A A . 91 VAL C 1 1
11 30268 1 1 91 VAL CA C 13.730 -34.902 15.411 1.00 . A A . 91 VAL CA 1 1
11 30269 1 1 91 VAL CB C 12.345 -34.257 15.609 1.00 . A A . 91 VAL CB 1 1
11 30270 1 1 91 VAL CG1 C 11.784 -34.607 16.978 1.00 . A A . 91 VAL CG1 1 1
11 30271 1 1 91 VAL CG2 C 12.429 -32.749 15.427 1.00 . A A . 91 VAL CG2 1 1
11 30272 1 1 91 VAL H H 13.841 -33.882 13.560 1.00 . A A . 91 VAL H 1 1
11 30273 1 1 91 VAL HA H 14.367 -34.593 16.226 1.00 . A A . 91 VAL HA 1 1
11 30274 1 1 91 VAL HB H 11.676 -34.652 14.858 1.00 . A A . 91 VAL HB 1 1
11 30275 1 1 91 VAL HG11 H 12.480 -34.295 17.743 1.00 . A A . 91 VAL HG11 1 1
11 30276 1 1 91 VAL HG12 H 10.840 -34.101 17.121 1.00 . A A . 91 VAL HG12 1 1
11 30277 1 1 91 VAL HG13 H 11.633 -35.675 17.044 1.00 . A A . 91 VAL HG13 1 1
11 30278 1 1 91 VAL HG21 H 11.816 -32.263 16.171 1.00 . A A . 91 VAL HG21 1 1
11 30279 1 1 91 VAL HG22 H 13.455 -32.429 15.541 1.00 . A A . 91 VAL HG22 1 1
11 30280 1 1 91 VAL HG23 H 12.078 -32.485 14.441 1.00 . A A . 91 VAL HG23 1 1
11 30281 1 1 91 VAL N N 14.347 -34.464 14.165 1.00 . A A . 91 VAL N 1 1
11 30282 1 1 91 VAL O O 13.939 -37.066 16.432 1.00 . A A . 91 VAL O 1 1
11 30283 1 1 92 PHE C C 14.194 -39.152 14.198 1.00 . A A . 92 PHE C 1 1
11 30284 1 1 92 PHE CA C 12.855 -38.424 14.273 1.00 . A A . 92 PHE CA 1 1
11 30285 1 1 92 PHE CB C 12.006 -38.767 13.047 1.00 . A A . 92 PHE CB 1 1
11 30286 1 1 92 PHE CD1 C 9.965 -37.676 14.015 1.00 . A A . 92 PHE CD1 1 1
11 30287 1 1 92 PHE CD2 C 10.420 -37.369 11.695 1.00 . A A . 92 PHE CD2 1 1
11 30288 1 1 92 PHE CE1 C 8.829 -36.898 13.898 1.00 . A A . 92 PHE CE1 1 1
11 30289 1 1 92 PHE CE2 C 9.285 -36.590 11.571 1.00 . A A . 92 PHE CE2 1 1
11 30290 1 1 92 PHE CG C 10.773 -37.920 12.916 1.00 . A A . 92 PHE CG 1 1
11 30291 1 1 92 PHE CZ C 8.489 -36.353 12.675 1.00 . A A . 92 PHE CZ 1 1
11 30292 1 1 92 PHE H H 12.786 -36.414 13.612 1.00 . A A . 92 PHE H 1 1
11 30293 1 1 92 PHE HA H 12.334 -38.745 15.162 1.00 . A A . 92 PHE HA 1 1
11 30294 1 1 92 PHE HB2 H 12.600 -38.626 12.156 1.00 . A A . 92 PHE HB2 1 1
11 30295 1 1 92 PHE HB3 H 11.697 -39.799 13.109 1.00 . A A . 92 PHE HB3 1 1
11 30296 1 1 92 PHE HD1 H 10.230 -38.100 14.973 1.00 . A A . 92 PHE HD1 1 1
11 30297 1 1 92 PHE HD2 H 11.043 -37.553 10.831 1.00 . A A . 92 PHE HD2 1 1
11 30298 1 1 92 PHE HE1 H 8.208 -36.714 14.762 1.00 . A A . 92 PHE HE1 1 1
11 30299 1 1 92 PHE HE2 H 9.023 -36.166 10.613 1.00 . A A . 92 PHE HE2 1 1
11 30300 1 1 92 PHE HZ H 7.602 -35.745 12.580 1.00 . A A . 92 PHE HZ 1 1
11 30301 1 1 92 PHE N N 13.052 -36.982 14.366 1.00 . A A . 92 PHE N 1 1
11 30302 1 1 92 PHE O O 14.304 -40.315 14.586 1.00 . A A . 92 PHE O 1 1
11 30303 1 1 93 ASP C C 17.211 -39.165 14.934 1.00 . A A . 93 ASP C 1 1
11 30304 1 1 93 ASP CA C 16.543 -39.037 13.569 1.00 . A A . 93 ASP CA 1 1
11 30305 1 1 93 ASP CB C 17.408 -38.182 12.642 1.00 . A A . 93 ASP CB 1 1
11 30306 1 1 93 ASP CG C 18.630 -38.926 12.141 1.00 . A A . 93 ASP CG 1 1
11 30307 1 1 93 ASP H H 15.060 -37.535 13.402 1.00 . A A . 93 ASP H 1 1
11 30308 1 1 93 ASP HA H 16.437 -40.022 13.140 1.00 . A A . 93 ASP HA 1 1
11 30309 1 1 93 ASP HB2 H 16.819 -37.879 11.788 1.00 . A A . 93 ASP HB2 1 1
11 30310 1 1 93 ASP HB3 H 17.737 -37.304 13.177 1.00 . A A . 93 ASP HB3 1 1
11 30311 1 1 93 ASP N N 15.210 -38.459 13.695 1.00 . A A . 93 ASP N 1 1
11 30312 1 1 93 ASP O O 17.853 -38.230 15.413 1.00 . A A . 93 ASP O 1 1
11 30313 1 1 93 ASP OD1 O 18.751 -40.134 12.434 1.00 . A A . 93 ASP OD1 1 1
11 30314 1 1 93 ASP OD2 O 19.464 -38.301 11.454 1.00 . A A . 93 ASP OD2 1 1
11 30315 1 1 94 LYS C C 19.129 -40.898 16.745 1.00 . A A . 94 LYS C 1 1
11 30316 1 1 94 LYS CA C 17.642 -40.580 16.868 1.00 . A A . 94 LYS CA 1 1
11 30317 1 1 94 LYS CB C 16.918 -41.737 17.560 1.00 . A A . 94 LYS CB 1 1
11 30318 1 1 94 LYS CD C 16.435 -42.960 19.701 1.00 . A A . 94 LYS CD 1 1
11 30319 1 1 94 LYS CE C 14.922 -42.949 19.548 1.00 . A A . 94 LYS CE 1 1
11 30320 1 1 94 LYS CG C 17.067 -41.729 19.072 1.00 . A A . 94 LYS CG 1 1
11 30321 1 1 94 LYS H H 16.531 -41.036 15.124 1.00 . A A . 94 LYS H 1 1
11 30322 1 1 94 LYS HA H 17.525 -39.686 17.461 1.00 . A A . 94 LYS HA 1 1
11 30323 1 1 94 LYS HB2 H 15.866 -41.681 17.323 1.00 . A A . 94 LYS HB2 1 1
11 30324 1 1 94 LYS HB3 H 17.314 -42.670 17.185 1.00 . A A . 94 LYS HB3 1 1
11 30325 1 1 94 LYS HD2 H 16.828 -43.842 19.217 1.00 . A A . 94 LYS HD2 1 1
11 30326 1 1 94 LYS HD3 H 16.683 -42.983 20.753 1.00 . A A . 94 LYS HD3 1 1
11 30327 1 1 94 LYS HE2 H 14.541 -42.017 19.936 1.00 . A A . 94 LYS HE2 1 1
11 30328 1 1 94 LYS HE3 H 14.678 -43.028 18.499 1.00 . A A . 94 LYS HE3 1 1
11 30329 1 1 94 LYS HG2 H 18.118 -41.710 19.321 1.00 . A A . 94 LYS HG2 1 1
11 30330 1 1 94 LYS HG3 H 16.585 -40.846 19.468 1.00 . A A . 94 LYS HG3 1 1
11 30331 1 1 94 LYS HZ1 H 13.480 -44.449 19.734 1.00 . A A . 94 LYS HZ1 1 1
11 30332 1 1 94 LYS HZ2 H 13.935 -43.750 21.206 1.00 . A A . 94 LYS HZ2 1 1
11 30333 1 1 94 LYS HZ3 H 14.971 -44.841 20.432 1.00 . A A . 94 LYS HZ3 1 1
11 30334 1 1 94 LYS N N 17.054 -40.328 15.557 1.00 . A A . 94 LYS N 1 1
11 30335 1 1 94 LYS NZ N 14.283 -44.076 20.281 1.00 . A A . 94 LYS NZ 1 1
11 30336 1 1 94 LYS O O 19.960 -40.299 17.428 1.00 . A A . 94 LYS O 1 1
11 30337 1 1 95 ASP C C 21.607 -41.155 14.898 1.00 . A A . 95 ASP C 1 1
11 30338 1 1 95 ASP CA C 20.845 -42.237 15.656 1.00 . A A . 95 ASP CA 1 1
11 30339 1 1 95 ASP CB C 20.909 -43.557 14.887 1.00 . A A . 95 ASP CB 1 1
11 30340 1 1 95 ASP CG C 20.104 -43.518 13.603 1.00 . A A . 95 ASP CG 1 1
11 30341 1 1 95 ASP H H 18.750 -42.283 15.355 1.00 . A A . 95 ASP H 1 1
11 30342 1 1 95 ASP HA H 21.304 -42.372 16.624 1.00 . A A . 95 ASP HA 1 1
11 30343 1 1 95 ASP HB2 H 21.938 -43.772 14.638 1.00 . A A . 95 ASP HB2 1 1
11 30344 1 1 95 ASP HB3 H 20.520 -44.349 15.511 1.00 . A A . 95 ASP HB3 1 1
11 30345 1 1 95 ASP N N 19.457 -41.842 15.870 1.00 . A A . 95 ASP N 1 1
11 30346 1 1 95 ASP O O 22.828 -41.220 14.763 1.00 . A A . 95 ASP O 1 1
11 30347 1 1 95 ASP OD1 O 19.820 -42.405 13.113 1.00 . A A . 95 ASP OD1 1 1
11 30348 1 1 95 ASP OD2 O 19.759 -44.601 13.086 1.00 . A A . 95 ASP OD2 1 1
11 30349 1 1 96 GLY C C 22.230 -39.566 12.428 1.00 . A A . 96 GLY C 1 1
11 30350 1 1 96 GLY CA C 21.502 -39.078 13.665 1.00 . A A . 96 GLY CA 1 1
11 30351 1 1 96 GLY H H 19.907 -40.159 14.543 1.00 . A A . 96 GLY H 1 1
11 30352 1 1 96 GLY HA2 H 20.740 -38.373 13.367 1.00 . A A . 96 GLY HA2 1 1
11 30353 1 1 96 GLY HA3 H 22.209 -38.577 14.310 1.00 . A A . 96 GLY HA3 1 1
11 30354 1 1 96 GLY N N 20.878 -40.159 14.404 1.00 . A A . 96 GLY N 1 1
11 30355 1 1 96 GLY O O 23.211 -38.961 11.998 1.00 . A A . 96 GLY O 1 1
11 30356 1 1 97 ASN C C 21.866 -40.527 9.403 1.00 . A A . 97 ASN C 1 1
11 30357 1 1 97 ASN CA C 22.361 -41.235 10.661 1.00 . A A . 97 ASN CA 1 1
11 30358 1 1 97 ASN CB C 22.056 -42.731 10.571 1.00 . A A . 97 ASN CB 1 1
11 30359 1 1 97 ASN CG C 20.589 -43.007 10.304 1.00 . A A . 97 ASN CG 1 1
11 30360 1 1 97 ASN H H 20.963 -41.102 12.244 1.00 . A A . 97 ASN H 1 1
11 30361 1 1 97 ASN HA H 23.430 -41.099 10.739 1.00 . A A . 97 ASN HA 1 1
11 30362 1 1 97 ASN HB2 H 22.635 -43.163 9.767 1.00 . A A . 97 ASN HB2 1 1
11 30363 1 1 97 ASN HB3 H 22.330 -43.205 11.501 1.00 . A A . 97 ASN HB3 1 1
11 30364 1 1 97 ASN HD21 H 21.022 -44.845 9.681 1.00 . A A . 97 ASN HD21 1 1
11 30365 1 1 97 ASN HD22 H 19.349 -44.415 9.648 1.00 . A A . 97 ASN HD22 1 1
11 30366 1 1 97 ASN N N 21.748 -40.664 11.855 1.00 . A A . 97 ASN N 1 1
11 30367 1 1 97 ASN ND2 N 20.290 -44.211 9.830 1.00 . A A . 97 ASN ND2 1 1
11 30368 1 1 97 ASN O O 22.464 -40.645 8.335 1.00 . A A . 97 ASN O 1 1
11 30369 1 1 97 ASN OD1 O 19.735 -42.147 10.523 1.00 . A A . 97 ASN OD1 1 1
11 30370 1 1 98 GLY C C 19.136 -39.866 7.691 1.00 . A A . 98 GLY C 1 1
11 30371 1 1 98 GLY CA C 20.211 -39.072 8.408 1.00 . A A . 98 GLY CA 1 1
11 30372 1 1 98 GLY H H 20.333 -39.731 10.416 1.00 . A A . 98 GLY H 1 1
11 30373 1 1 98 GLY HA2 H 19.785 -38.144 8.758 1.00 . A A . 98 GLY HA2 1 1
11 30374 1 1 98 GLY HA3 H 21.005 -38.852 7.710 1.00 . A A . 98 GLY HA3 1 1
11 30375 1 1 98 GLY N N 20.768 -39.789 9.540 1.00 . A A . 98 GLY N 1 1
11 30376 1 1 98 GLY O O 18.806 -39.578 6.540 1.00 . A A . 98 GLY O 1 1
11 30377 1 1 99 TYR C C 16.465 -42.019 8.816 1.00 . A A . 99 TYR C 1 1
11 30378 1 1 99 TYR CA C 17.550 -41.709 7.790 1.00 . A A . 99 TYR CA 1 1
11 30379 1 1 99 TYR CB C 18.154 -43.010 7.260 1.00 . A A . 99 TYR CB 1 1
11 30380 1 1 99 TYR CD1 C 19.966 -42.158 5.722 1.00 . A A . 99 TYR CD1 1 1
11 30381 1 1 99 TYR CD2 C 18.207 -43.457 4.776 1.00 . A A . 99 TYR CD2 1 1
11 30382 1 1 99 TYR CE1 C 20.548 -42.028 4.476 1.00 . A A . 99 TYR CE1 1 1
11 30383 1 1 99 TYR CE2 C 18.782 -43.335 3.526 1.00 . A A . 99 TYR CE2 1 1
11 30384 1 1 99 TYR CG C 18.787 -42.872 5.894 1.00 . A A . 99 TYR CG 1 1
11 30385 1 1 99 TYR CZ C 19.952 -42.619 3.381 1.00 . A A . 99 TYR CZ 1 1
11 30386 1 1 99 TYR H H 18.896 -41.048 9.285 1.00 . A A . 99 TYR H 1 1
11 30387 1 1 99 TYR HA H 17.108 -41.167 6.967 1.00 . A A . 99 TYR HA 1 1
11 30388 1 1 99 TYR HB2 H 18.915 -43.351 7.945 1.00 . A A . 99 TYR HB2 1 1
11 30389 1 1 99 TYR HB3 H 17.377 -43.758 7.192 1.00 . A A . 99 TYR HB3 1 1
11 30390 1 1 99 TYR HD1 H 20.430 -41.697 6.582 1.00 . A A . 99 TYR HD1 1 1
11 30391 1 1 99 TYR HD2 H 17.290 -44.018 4.892 1.00 . A A . 99 TYR HD2 1 1
11 30392 1 1 99 TYR HE1 H 21.464 -41.468 4.362 1.00 . A A . 99 TYR HE1 1 1
11 30393 1 1 99 TYR HE2 H 18.316 -43.797 2.668 1.00 . A A . 99 TYR HE2 1 1
11 30394 1 1 99 TYR HH H 19.841 -42.443 1.470 1.00 . A A . 99 TYR HH 1 1
11 30395 1 1 99 TYR N N 18.591 -40.868 8.371 1.00 . A A . 99 TYR N 1 1
11 30396 1 1 99 TYR O O 16.651 -41.810 10.016 1.00 . A A . 99 TYR O 1 1
11 30397 1 1 99 TYR OH O 20.529 -42.493 2.138 1.00 . A A . 99 TYR OH 1 1
11 30398 1 1 100 ILE C C 13.828 -44.326 9.059 1.00 . A A . 100 ILE C 1 1
11 30399 1 1 100 ILE CA C 14.216 -42.859 9.210 1.00 . A A . 100 ILE CA 1 1
11 30400 1 1 100 ILE CB C 12.984 -41.982 8.920 1.00 . A A . 100 ILE CB 1 1
11 30401 1 1 100 ILE CD1 C 12.218 -39.566 8.680 1.00 . A A . 100 ILE CD1 1 1
11 30402 1 1 100 ILE CG1 C 13.333 -40.502 9.093 1.00 . A A . 100 ILE CG1 1 1
11 30403 1 1 100 ILE CG2 C 11.830 -42.370 9.831 1.00 . A A . 100 ILE CG2 1 1
11 30404 1 1 100 ILE H H 15.243 -42.662 7.371 1.00 . A A . 100 ILE H 1 1
11 30405 1 1 100 ILE HA H 14.526 -42.683 10.230 1.00 . A A . 100 ILE HA 1 1
11 30406 1 1 100 ILE HB H 12.679 -42.155 7.899 1.00 . A A . 100 ILE HB 1 1
11 30407 1 1 100 ILE HD11 H 12.383 -38.593 9.119 1.00 . A A . 100 ILE HD11 1 1
11 30408 1 1 100 ILE HD12 H 12.200 -39.479 7.605 1.00 . A A . 100 ILE HD12 1 1
11 30409 1 1 100 ILE HD13 H 11.272 -39.959 9.025 1.00 . A A . 100 ILE HD13 1 1
11 30410 1 1 100 ILE HG12 H 13.558 -40.311 10.130 1.00 . A A . 100 ILE HG12 1 1
11 30411 1 1 100 ILE HG13 H 14.200 -40.271 8.492 1.00 . A A . 100 ILE HG13 1 1
11 30412 1 1 100 ILE HG21 H 12.179 -43.072 10.575 1.00 . A A . 100 ILE HG21 1 1
11 30413 1 1 100 ILE HG22 H 11.447 -41.488 10.322 1.00 . A A . 100 ILE HG22 1 1
11 30414 1 1 100 ILE HG23 H 11.046 -42.826 9.246 1.00 . A A . 100 ILE HG23 1 1
11 30415 1 1 100 ILE N N 15.331 -42.518 8.336 1.00 . A A . 100 ILE N 1 1
11 30416 1 1 100 ILE O O 13.364 -44.751 8.001 1.00 . A A . 100 ILE O 1 1
11 30417 1 1 101 SER C C 12.377 -46.778 10.843 1.00 . A A . 101 SER C 1 1
11 30418 1 1 101 SER CA C 13.691 -46.516 10.113 1.00 . A A . 101 SER CA 1 1
11 30419 1 1 101 SER CB C 14.816 -47.328 10.758 1.00 . A A . 101 SER CB 1 1
11 30420 1 1 101 SER H H 14.392 -44.699 10.941 1.00 . A A . 101 SER H 1 1
11 30421 1 1 101 SER HA H 13.583 -46.822 9.083 1.00 . A A . 101 SER HA 1 1
11 30422 1 1 101 SER HB2 H 14.833 -48.319 10.331 1.00 . A A . 101 SER HB2 1 1
11 30423 1 1 101 SER HB3 H 15.761 -46.839 10.571 1.00 . A A . 101 SER HB3 1 1
11 30424 1 1 101 SER HG H 14.757 -46.578 12.567 1.00 . A A . 101 SER HG 1 1
11 30425 1 1 101 SER N N 14.019 -45.096 10.126 1.00 . A A . 101 SER N 1 1
11 30426 1 1 101 SER O O 11.788 -45.869 11.427 1.00 . A A . 101 SER O 1 1
11 30427 1 1 101 SER OG O 14.628 -47.437 12.158 1.00 . A A . 101 SER OG 1 1
11 30428 1 1 102 ALA C C 10.815 -48.322 12.980 1.00 . A A . 102 ALA C 1 1
11 30429 1 1 102 ALA CA C 10.682 -48.409 11.464 1.00 . A A . 102 ALA CA 1 1
11 30430 1 1 102 ALA CB C 10.274 -49.815 11.047 1.00 . A A . 102 ALA CB 1 1
11 30431 1 1 102 ALA H H 12.439 -48.707 10.323 1.00 . A A . 102 ALA H 1 1
11 30432 1 1 102 ALA HA H 9.909 -47.726 11.141 1.00 . A A . 102 ALA HA 1 1
11 30433 1 1 102 ALA HB1 H 11.147 -50.357 10.712 1.00 . A A . 102 ALA HB1 1 1
11 30434 1 1 102 ALA HB2 H 9.834 -50.326 11.890 1.00 . A A . 102 ALA HB2 1 1
11 30435 1 1 102 ALA HB3 H 9.555 -49.757 10.244 1.00 . A A . 102 ALA HB3 1 1
11 30436 1 1 102 ALA N N 11.924 -48.026 10.805 1.00 . A A . 102 ALA N 1 1
11 30437 1 1 102 ALA O O 9.841 -48.060 13.685 1.00 . A A . 102 ALA O 1 1
11 30438 1 1 103 ALA C C 12.157 -47.067 15.438 1.00 . A A . 103 ALA C 1 1
11 30439 1 1 103 ALA CA C 12.289 -48.491 14.909 1.00 . A A . 103 ALA CA 1 1
11 30440 1 1 103 ALA CB C 13.673 -49.044 15.215 1.00 . A A . 103 ALA CB 1 1
11 30441 1 1 103 ALA H H 12.765 -48.750 12.864 1.00 . A A . 103 ALA H 1 1
11 30442 1 1 103 ALA HA H 11.561 -49.118 15.405 1.00 . A A . 103 ALA HA 1 1
11 30443 1 1 103 ALA HB1 H 14.097 -48.507 16.052 1.00 . A A . 103 ALA HB1 1 1
11 30444 1 1 103 ALA HB2 H 13.596 -50.092 15.461 1.00 . A A . 103 ALA HB2 1 1
11 30445 1 1 103 ALA HB3 H 14.308 -48.922 14.350 1.00 . A A . 103 ALA HB3 1 1
11 30446 1 1 103 ALA N N 12.028 -48.546 13.476 1.00 . A A . 103 ALA N 1 1
11 30447 1 1 103 ALA O O 11.563 -46.840 16.491 1.00 . A A . 103 ALA O 1 1
11 30448 1 1 104 GLU C C 11.264 -44.136 14.871 1.00 . A A . 104 GLU C 1 1
11 30449 1 1 104 GLU CA C 12.660 -44.711 15.097 1.00 . A A . 104 GLU CA 1 1
11 30450 1 1 104 GLU CB C 13.692 -43.895 14.316 1.00 . A A . 104 GLU CB 1 1
11 30451 1 1 104 GLU CD C 16.098 -43.763 13.559 1.00 . A A . 104 GLU CD 1 1
11 30452 1 1 104 GLU CG C 15.128 -44.310 14.588 1.00 . A A . 104 GLU CG 1 1
11 30453 1 1 104 GLU H H 13.174 -46.357 13.870 1.00 . A A . 104 GLU H 1 1
11 30454 1 1 104 GLU HA H 12.893 -44.655 16.150 1.00 . A A . 104 GLU HA 1 1
11 30455 1 1 104 GLU HB2 H 13.499 -44.011 13.259 1.00 . A A . 104 GLU HB2 1 1
11 30456 1 1 104 GLU HB3 H 13.584 -42.854 14.580 1.00 . A A . 104 GLU HB3 1 1
11 30457 1 1 104 GLU HG2 H 15.416 -43.944 15.562 1.00 . A A . 104 GLU HG2 1 1
11 30458 1 1 104 GLU HG3 H 15.186 -45.389 14.579 1.00 . A A . 104 GLU HG3 1 1
11 30459 1 1 104 GLU N N 12.715 -46.113 14.700 1.00 . A A . 104 GLU N 1 1
11 30460 1 1 104 GLU O O 10.701 -43.479 15.748 1.00 . A A . 104 GLU O 1 1
11 30461 1 1 104 GLU OE1 O 15.636 -43.138 12.582 1.00 . A A . 104 GLU OE1 1 1
11 30462 1 1 104 GLU OE2 O 17.319 -43.960 13.731 1.00 . A A . 104 GLU OE2 1 1
11 30463 1 1 105 LEU C C 8.359 -44.312 14.396 1.00 . A A . 105 LEU C 1 1
11 30464 1 1 105 LEU CA C 9.383 -43.893 13.346 1.00 . A A . 105 LEU CA 1 1
11 30465 1 1 105 LEU CB C 8.963 -44.416 11.971 1.00 . A A . 105 LEU CB 1 1
11 30466 1 1 105 LEU CD1 C 7.812 -42.327 11.200 1.00 . A A . 105 LEU CD1 1 1
11 30467 1 1 105 LEU CD2 C 7.319 -44.509 10.080 1.00 . A A . 105 LEU CD2 1 1
11 30468 1 1 105 LEU CG C 7.674 -43.829 11.395 1.00 . A A . 105 LEU CG 1 1
11 30469 1 1 105 LEU H H 11.209 -44.914 13.031 1.00 . A A . 105 LEU H 1 1
11 30470 1 1 105 LEU HA H 9.427 -42.815 13.314 1.00 . A A . 105 LEU HA 1 1
11 30471 1 1 105 LEU HB2 H 9.762 -44.202 11.278 1.00 . A A . 105 LEU HB2 1 1
11 30472 1 1 105 LEU HB3 H 8.834 -45.486 12.050 1.00 . A A . 105 LEU HB3 1 1
11 30473 1 1 105 LEU HD11 H 7.109 -41.995 10.451 1.00 . A A . 105 LEU HD11 1 1
11 30474 1 1 105 LEU HD12 H 8.816 -42.096 10.878 1.00 . A A . 105 LEU HD12 1 1
11 30475 1 1 105 LEU HD13 H 7.609 -41.823 12.134 1.00 . A A . 105 LEU HD13 1 1
11 30476 1 1 105 LEU HD21 H 7.385 -45.580 10.200 1.00 . A A . 105 LEU HD21 1 1
11 30477 1 1 105 LEU HD22 H 8.009 -44.189 9.313 1.00 . A A . 105 LEU HD22 1 1
11 30478 1 1 105 LEU HD23 H 6.313 -44.239 9.795 1.00 . A A . 105 LEU HD23 1 1
11 30479 1 1 105 LEU HG H 6.864 -44.002 12.091 1.00 . A A . 105 LEU HG 1 1
11 30480 1 1 105 LEU N N 10.712 -44.386 13.689 1.00 . A A . 105 LEU N 1 1
11 30481 1 1 105 LEU O O 7.591 -43.487 14.893 1.00 . A A . 105 LEU O 1 1
11 30482 1 1 106 ARG C C 7.492 -45.316 17.015 1.00 . A A . 106 ARG C 1 1
11 30483 1 1 106 ARG CA C 7.426 -46.126 15.724 1.00 . A A . 106 ARG CA 1 1
11 30484 1 1 106 ARG CB C 7.738 -47.595 16.014 1.00 . A A . 106 ARG CB 1 1
11 30485 1 1 106 ARG CD C 7.242 -49.490 17.589 1.00 . A A . 106 ARG CD 1 1
11 30486 1 1 106 ARG CG C 6.673 -48.291 16.846 1.00 . A A . 106 ARG CG 1 1
11 30487 1 1 106 ARG CZ C 6.644 -50.950 19.475 1.00 . A A . 106 ARG CZ 1 1
11 30488 1 1 106 ARG H H 8.991 -46.207 14.301 1.00 . A A . 106 ARG H 1 1
11 30489 1 1 106 ARG HA H 6.429 -46.053 15.317 1.00 . A A . 106 ARG HA 1 1
11 30490 1 1 106 ARG HB2 H 7.833 -48.123 15.077 1.00 . A A . 106 ARG HB2 1 1
11 30491 1 1 106 ARG HB3 H 8.675 -47.653 16.547 1.00 . A A . 106 ARG HB3 1 1
11 30492 1 1 106 ARG HD2 H 7.352 -50.308 16.894 1.00 . A A . 106 ARG HD2 1 1
11 30493 1 1 106 ARG HD3 H 8.210 -49.223 17.988 1.00 . A A . 106 ARG HD3 1 1
11 30494 1 1 106 ARG HE H 5.557 -49.401 18.843 1.00 . A A . 106 ARG HE 1 1
11 30495 1 1 106 ARG HG2 H 6.277 -47.590 17.567 1.00 . A A . 106 ARG HG2 1 1
11 30496 1 1 106 ARG HG3 H 5.881 -48.625 16.193 1.00 . A A . 106 ARG HG3 1 1
11 30497 1 1 106 ARG HH11 H 8.378 -51.420 18.552 1.00 . A A . 106 ARG HH11 1 1
11 30498 1 1 106 ARG HH12 H 7.945 -52.442 19.883 1.00 . A A . 106 ARG HH12 1 1
11 30499 1 1 106 ARG HH21 H 4.976 -50.738 20.597 1.00 . A A . 106 ARG HH21 1 1
11 30500 1 1 106 ARG HH22 H 6.009 -52.053 21.045 1.00 . A A . 106 ARG HH22 1 1
11 30501 1 1 106 ARG N N 8.355 -45.598 14.731 1.00 . A A . 106 ARG N 1 1
11 30502 1 1 106 ARG NE N 6.377 -49.914 18.687 1.00 . A A . 106 ARG NE 1 1
11 30503 1 1 106 ARG NH1 N 7.746 -51.663 19.287 1.00 . A A . 106 ARG NH1 1 1
11 30504 1 1 106 ARG NH2 N 5.808 -51.274 20.453 1.00 . A A . 106 ARG NH2 1 1
11 30505 1 1 106 ARG O O 6.465 -45.020 17.628 1.00 . A A . 106 ARG O 1 1
11 30506 1 1 107 HIS C C 8.183 -42.843 18.557 1.00 . A A . 107 HIS C 1 1
11 30507 1 1 107 HIS CA C 8.905 -44.184 18.642 1.00 . A A . 107 HIS CA 1 1
11 30508 1 1 107 HIS CB C 10.397 -43.958 18.890 1.00 . A A . 107 HIS CB 1 1
11 30509 1 1 107 HIS CD2 C 10.697 -42.042 20.612 1.00 . A A . 107 HIS CD2 1 1
11 30510 1 1 107 HIS CE1 C 11.251 -43.257 22.350 1.00 . A A . 107 HIS CE1 1 1
11 30511 1 1 107 HIS CG C 10.697 -43.338 20.219 1.00 . A A . 107 HIS CG 1 1
11 30512 1 1 107 HIS H H 9.485 -45.226 16.893 1.00 . A A . 107 HIS H 1 1
11 30513 1 1 107 HIS HA H 8.494 -44.748 19.466 1.00 . A A . 107 HIS HA 1 1
11 30514 1 1 107 HIS HB2 H 10.911 -44.907 18.844 1.00 . A A . 107 HIS HB2 1 1
11 30515 1 1 107 HIS HB3 H 10.788 -43.306 18.122 1.00 . A A . 107 HIS HB3 1 1
11 30516 1 1 107 HIS HD1 H 11.137 -45.048 21.368 1.00 . A A . 107 HIS HD1 1 1
11 30517 1 1 107 HIS HD2 H 10.465 -41.185 19.995 1.00 . A A . 107 HIS HD2 1 1
11 30518 1 1 107 HIS HE1 H 11.537 -43.552 23.349 1.00 . A A . 107 HIS HE1 1 1
11 30519 1 1 107 HIS N N 8.706 -44.960 17.424 1.00 . A A . 107 HIS N 1 1
11 30520 1 1 107 HIS ND1 N 11.049 -44.073 21.331 1.00 . A A . 107 HIS ND1 1 1
11 30521 1 1 107 HIS NE2 N 11.044 -42.019 21.940 1.00 . A A . 107 HIS NE2 1 1
11 30522 1 1 107 HIS O O 7.680 -42.332 19.558 1.00 . A A . 107 HIS O 1 1
11 30523 1 1 108 VAL C C 5.970 -41.111 17.351 1.00 . A A . 108 VAL C 1 1
11 30524 1 1 108 VAL CA C 7.475 -40.996 17.139 1.00 . A A . 108 VAL CA 1 1
11 30525 1 1 108 VAL CB C 7.743 -40.458 15.720 1.00 . A A . 108 VAL CB 1 1
11 30526 1 1 108 VAL CG1 C 7.159 -39.063 15.559 1.00 . A A . 108 VAL CG1 1 1
11 30527 1 1 108 VAL CG2 C 9.235 -40.459 15.424 1.00 . A A . 108 VAL CG2 1 1
11 30528 1 1 108 VAL H H 8.555 -42.733 16.595 1.00 . A A . 108 VAL H 1 1
11 30529 1 1 108 VAL HA H 7.876 -40.289 17.851 1.00 . A A . 108 VAL HA 1 1
11 30530 1 1 108 VAL HB H 7.257 -41.112 15.012 1.00 . A A . 108 VAL HB 1 1
11 30531 1 1 108 VAL HG11 H 6.152 -39.047 15.948 1.00 . A A . 108 VAL HG11 1 1
11 30532 1 1 108 VAL HG12 H 7.767 -38.353 16.100 1.00 . A A . 108 VAL HG12 1 1
11 30533 1 1 108 VAL HG13 H 7.143 -38.799 14.512 1.00 . A A . 108 VAL HG13 1 1
11 30534 1 1 108 VAL HG21 H 9.729 -39.744 16.065 1.00 . A A . 108 VAL HG21 1 1
11 30535 1 1 108 VAL HG22 H 9.639 -41.444 15.607 1.00 . A A . 108 VAL HG22 1 1
11 30536 1 1 108 VAL HG23 H 9.398 -40.189 14.391 1.00 . A A . 108 VAL HG23 1 1
11 30537 1 1 108 VAL N N 8.136 -42.277 17.355 1.00 . A A . 108 VAL N 1 1
11 30538 1 1 108 VAL O O 5.360 -40.272 18.013 1.00 . A A . 108 VAL O 1 1
11 30539 1 1 109 MET C C 3.547 -42.556 18.376 1.00 . A A . 109 MET C 1 1
11 30540 1 1 109 MET CA C 3.941 -42.382 16.912 1.00 . A A . 109 MET CA 1 1
11 30541 1 1 109 MET CB C 3.524 -43.617 16.110 1.00 . A A . 109 MET CB 1 1
11 30542 1 1 109 MET CE C 1.158 -43.141 12.791 1.00 . A A . 109 MET CE 1 1
11 30543 1 1 109 MET CG C 3.200 -43.315 14.656 1.00 . A A . 109 MET CG 1 1
11 30544 1 1 109 MET H H 5.915 -42.792 16.268 1.00 . A A . 109 MET H 1 1
11 30545 1 1 109 MET HA H 3.433 -41.517 16.515 1.00 . A A . 109 MET HA 1 1
11 30546 1 1 109 MET HB2 H 4.328 -44.337 16.136 1.00 . A A . 109 MET HB2 1 1
11 30547 1 1 109 MET HB3 H 2.648 -44.050 16.569 1.00 . A A . 109 MET HB3 1 1
11 30548 1 1 109 MET HE1 H 1.875 -43.883 12.473 1.00 . A A . 109 MET HE1 1 1
11 30549 1 1 109 MET HE2 H 0.168 -43.572 12.788 1.00 . A A . 109 MET HE2 1 1
11 30550 1 1 109 MET HE3 H 1.187 -42.300 12.113 1.00 . A A . 109 MET HE3 1 1
11 30551 1 1 109 MET HG2 H 3.937 -42.625 14.272 1.00 . A A . 109 MET HG2 1 1
11 30552 1 1 109 MET HG3 H 3.245 -44.236 14.094 1.00 . A A . 109 MET HG3 1 1
11 30553 1 1 109 MET N N 5.376 -42.156 16.784 1.00 . A A . 109 MET N 1 1
11 30554 1 1 109 MET O O 2.484 -42.103 18.801 1.00 . A A . 109 MET O 1 1
11 30555 1 1 109 MET SD S 1.564 -42.588 14.445 1.00 . A A . 109 MET SD 1 1
11 30556 1 1 110 THR C C 3.874 -42.140 21.290 1.00 . A A . 110 THR C 1 1
11 30557 1 1 110 THR CA C 4.152 -43.448 20.558 1.00 . A A . 110 THR CA 1 1
11 30558 1 1 110 THR CB C 5.338 -44.160 21.236 1.00 . A A . 110 THR CB 1 1
11 30559 1 1 110 THR CG2 C 4.895 -44.849 22.517 1.00 . A A . 110 THR CG2 1 1
11 30560 1 1 110 THR H H 5.241 -43.550 18.746 1.00 . A A . 110 THR H 1 1
11 30561 1 1 110 THR HA H 3.283 -44.085 20.637 1.00 . A A . 110 THR HA 1 1
11 30562 1 1 110 THR HB H 6.088 -43.422 21.482 1.00 . A A . 110 THR HB 1 1
11 30563 1 1 110 THR HG1 H 5.203 -45.631 19.929 1.00 . A A . 110 THR HG1 1 1
11 30564 1 1 110 THR HG21 H 4.254 -44.186 23.080 1.00 . A A . 110 THR HG21 1 1
11 30565 1 1 110 THR HG22 H 5.762 -45.100 23.109 1.00 . A A . 110 THR HG22 1 1
11 30566 1 1 110 THR HG23 H 4.353 -45.750 22.272 1.00 . A A . 110 THR HG23 1 1
11 30567 1 1 110 THR N N 4.411 -43.214 19.143 1.00 . A A . 110 THR N 1 1
11 30568 1 1 110 THR O O 3.072 -42.098 22.222 1.00 . A A . 110 THR O 1 1
11 30569 1 1 110 THR OG1 O 5.906 -45.124 20.342 1.00 . A A . 110 THR OG1 1 1
11 30570 1 1 111 ASN C C 2.996 -39.182 21.135 1.00 . A A . 111 ASN C 1 1
11 30571 1 1 111 ASN CA C 4.365 -39.763 21.476 1.00 . A A . 111 ASN CA 1 1
11 30572 1 1 111 ASN CB C 5.467 -38.807 21.013 1.00 . A A . 111 ASN CB 1 1
11 30573 1 1 111 ASN CG C 5.677 -37.656 21.978 1.00 . A A . 111 ASN CG 1 1
11 30574 1 1 111 ASN H H 5.167 -41.170 20.113 1.00 . A A . 111 ASN H 1 1
11 30575 1 1 111 ASN HA H 4.435 -39.887 22.546 1.00 . A A . 111 ASN HA 1 1
11 30576 1 1 111 ASN HB2 H 6.395 -39.353 20.927 1.00 . A A . 111 ASN HB2 1 1
11 30577 1 1 111 ASN HB3 H 5.202 -38.401 20.049 1.00 . A A . 111 ASN HB3 1 1
11 30578 1 1 111 ASN HD21 H 6.924 -38.762 23.063 1.00 . A A . 111 ASN HD21 1 1
11 30579 1 1 111 ASN HD22 H 6.655 -37.153 23.634 1.00 . A A . 111 ASN HD22 1 1
11 30580 1 1 111 ASN N N 4.541 -41.074 20.861 1.00 . A A . 111 ASN N 1 1
11 30581 1 1 111 ASN ND2 N 6.502 -37.880 22.994 1.00 . A A . 111 ASN ND2 1 1
11 30582 1 1 111 ASN O O 2.414 -38.433 21.922 1.00 . A A . 111 ASN O 1 1
11 30583 1 1 111 ASN OD1 O 5.103 -36.580 21.812 1.00 . A A . 111 ASN OD1 1 1
11 30584 1 1 112 LEU C C 0.058 -39.727 20.283 1.00 . A A . 112 LEU C 1 1
11 30585 1 1 112 LEU CA C 1.186 -39.046 19.514 1.00 . A A . 112 LEU CA 1 1
11 30586 1 1 112 LEU CB C 1.014 -39.289 18.014 1.00 . A A . 112 LEU CB 1 1
11 30587 1 1 112 LEU CD1 C 1.599 -38.706 15.647 1.00 . A A . 112 LEU CD1 1 1
11 30588 1 1 112 LEU CD2 C 0.830 -36.919 17.219 1.00 . A A . 112 LEU CD2 1 1
11 30589 1 1 112 LEU CG C 1.603 -38.223 17.089 1.00 . A A . 112 LEU CG 1 1
11 30590 1 1 112 LEU H H 2.997 -40.131 19.376 1.00 . A A . 112 LEU H 1 1
11 30591 1 1 112 LEU HA H 1.145 -37.984 19.705 1.00 . A A . 112 LEU HA 1 1
11 30592 1 1 112 LEU HB2 H 1.486 -40.230 17.776 1.00 . A A . 112 LEU HB2 1 1
11 30593 1 1 112 LEU HB3 H -0.045 -39.358 17.809 1.00 . A A . 112 LEU HB3 1 1
11 30594 1 1 112 LEU HD11 H 1.984 -39.713 15.604 1.00 . A A . 112 LEU HD11 1 1
11 30595 1 1 112 LEU HD12 H 2.221 -38.056 15.049 1.00 . A A . 112 LEU HD12 1 1
11 30596 1 1 112 LEU HD13 H 0.589 -38.689 15.265 1.00 . A A . 112 LEU HD13 1 1
11 30597 1 1 112 LEU HD21 H 1.516 -36.087 17.161 1.00 . A A . 112 LEU HD21 1 1
11 30598 1 1 112 LEU HD22 H 0.318 -36.897 18.170 1.00 . A A . 112 LEU HD22 1 1
11 30599 1 1 112 LEU HD23 H 0.108 -36.847 16.419 1.00 . A A . 112 LEU HD23 1 1
11 30600 1 1 112 LEU HG H 2.629 -38.035 17.375 1.00 . A A . 112 LEU HG 1 1
11 30601 1 1 112 LEU N N 2.487 -39.532 19.959 1.00 . A A . 112 LEU N 1 1
11 30602 1 1 112 LEU O O -1.029 -39.170 20.434 1.00 . A A . 112 LEU O 1 1
11 30603 1 1 113 GLY C C -1.376 -42.719 20.678 1.00 . A A . 113 GLY C 1 1
11 30604 1 1 113 GLY CA C -0.676 -41.671 21.520 1.00 . A A . 113 GLY CA 1 1
11 30605 1 1 113 GLY H H 1.210 -41.329 20.619 1.00 . A A . 113 GLY H 1 1
11 30606 1 1 113 GLY HA2 H -0.197 -42.157 22.357 1.00 . A A . 113 GLY HA2 1 1
11 30607 1 1 113 GLY HA3 H -1.412 -40.975 21.894 1.00 . A A . 113 GLY HA3 1 1
11 30608 1 1 113 GLY N N 0.325 -40.935 20.770 1.00 . A A . 113 GLY N 1 1
11 30609 1 1 113 GLY O O -2.543 -43.033 20.911 1.00 . A A . 113 GLY O 1 1
11 30610 1 1 114 GLU C C -0.501 -45.608 18.987 1.00 . A A . 114 GLU C 1 1
11 30611 1 1 114 GLU CA C -1.226 -44.276 18.813 1.00 . A A . 114 GLU CA 1 1
11 30612 1 1 114 GLU CB C -1.140 -43.823 17.355 1.00 . A A . 114 GLU CB 1 1
11 30613 1 1 114 GLU CD C -2.535 -45.840 16.751 1.00 . A A . 114 GLU CD 1 1
11 30614 1 1 114 GLU CG C -2.252 -44.375 16.479 1.00 . A A . 114 GLU CG 1 1
11 30615 1 1 114 GLU H H 0.262 -42.967 19.558 1.00 . A A . 114 GLU H 1 1
11 30616 1 1 114 GLU HA H -2.264 -44.407 19.079 1.00 . A A . 114 GLU HA 1 1
11 30617 1 1 114 GLU HB2 H -1.186 -42.744 17.322 1.00 . A A . 114 GLU HB2 1 1
11 30618 1 1 114 GLU HB3 H -0.194 -44.146 16.945 1.00 . A A . 114 GLU HB3 1 1
11 30619 1 1 114 GLU HG2 H -3.153 -43.810 16.664 1.00 . A A . 114 GLU HG2 1 1
11 30620 1 1 114 GLU HG3 H -1.966 -44.265 15.443 1.00 . A A . 114 GLU HG3 1 1
11 30621 1 1 114 GLU N N -0.663 -43.259 19.694 1.00 . A A . 114 GLU N 1 1
11 30622 1 1 114 GLU O O 0.674 -45.738 18.644 1.00 . A A . 114 GLU O 1 1
11 30623 1 1 114 GLU OE1 O -3.255 -46.134 17.727 1.00 . A A . 114 GLU OE1 1 1
11 30624 1 1 114 GLU OE2 O -2.036 -46.692 15.985 1.00 . A A . 114 GLU OE2 1 1
11 30625 1 1 115 LYS C C -0.323 -48.601 18.416 1.00 . A A . 115 LYS C 1 1
11 30626 1 1 115 LYS CA C -0.639 -47.918 19.743 1.00 . A A . 115 LYS CA 1 1
11 30627 1 1 115 LYS CB C -1.601 -48.784 20.559 1.00 . A A . 115 LYS CB 1 1
11 30628 1 1 115 LYS CD C -2.123 -47.419 22.602 1.00 . A A . 115 LYS CD 1 1
11 30629 1 1 115 LYS CE C -3.598 -47.690 22.857 1.00 . A A . 115 LYS CE 1 1
11 30630 1 1 115 LYS CG C -1.416 -48.650 22.060 1.00 . A A . 115 LYS CG 1 1
11 30631 1 1 115 LYS H H -2.144 -46.430 19.776 1.00 . A A . 115 LYS H 1 1
11 30632 1 1 115 LYS HA H 0.279 -47.794 20.297 1.00 . A A . 115 LYS HA 1 1
11 30633 1 1 115 LYS HB2 H -2.615 -48.501 20.315 1.00 . A A . 115 LYS HB2 1 1
11 30634 1 1 115 LYS HB3 H -1.451 -49.819 20.289 1.00 . A A . 115 LYS HB3 1 1
11 30635 1 1 115 LYS HD2 H -1.657 -47.126 23.531 1.00 . A A . 115 LYS HD2 1 1
11 30636 1 1 115 LYS HD3 H -2.032 -46.617 21.883 1.00 . A A . 115 LYS HD3 1 1
11 30637 1 1 115 LYS HE2 H -4.103 -46.748 23.008 1.00 . A A . 115 LYS HE2 1 1
11 30638 1 1 115 LYS HE3 H -4.014 -48.187 21.992 1.00 . A A . 115 LYS HE3 1 1
11 30639 1 1 115 LYS HG2 H -1.822 -49.526 22.543 1.00 . A A . 115 LYS HG2 1 1
11 30640 1 1 115 LYS HG3 H -0.360 -48.573 22.278 1.00 . A A . 115 LYS HG3 1 1
11 30641 1 1 115 LYS HZ1 H -4.531 -48.132 24.672 1.00 . A A . 115 LYS HZ1 1 1
11 30642 1 1 115 LYS HZ2 H -2.918 -48.634 24.592 1.00 . A A . 115 LYS HZ2 1 1
11 30643 1 1 115 LYS HZ3 H -4.114 -49.499 23.766 1.00 . A A . 115 LYS HZ3 1 1
11 30644 1 1 115 LYS N N -1.211 -46.595 19.523 1.00 . A A . 115 LYS N 1 1
11 30645 1 1 115 LYS NZ N -3.805 -48.549 24.055 1.00 . A A . 115 LYS NZ 1 1
11 30646 1 1 115 LYS O O -1.214 -48.831 17.597 1.00 . A A . 115 LYS O 1 1
11 30647 1 1 116 LEU C C 2.434 -50.648 17.279 1.00 . A A . 116 LEU C 1 1
11 30648 1 1 116 LEU CA C 1.382 -49.585 16.983 1.00 . A A . 116 LEU CA 1 1
11 30649 1 1 116 LEU CB C 1.942 -48.556 15.999 1.00 . A A . 116 LEU CB 1 1
11 30650 1 1 116 LEU CD1 C 1.782 -46.164 15.267 1.00 . A A . 116 LEU CD1 1 1
11 30651 1 1 116 LEU CD2 C 0.127 -47.840 14.425 1.00 . A A . 116 LEU CD2 1 1
11 30652 1 1 116 LEU CG C 0.996 -47.422 15.602 1.00 . A A . 116 LEU CG 1 1
11 30653 1 1 116 LEU H H 1.613 -48.716 18.899 1.00 . A A . 116 LEU H 1 1
11 30654 1 1 116 LEU HA H 0.519 -50.061 16.542 1.00 . A A . 116 LEU HA 1 1
11 30655 1 1 116 LEU HB2 H 2.819 -48.114 16.446 1.00 . A A . 116 LEU HB2 1 1
11 30656 1 1 116 LEU HB3 H 2.226 -49.082 15.099 1.00 . A A . 116 LEU HB3 1 1
11 30657 1 1 116 LEU HD11 H 2.083 -46.193 14.231 1.00 . A A . 116 LEU HD11 1 1
11 30658 1 1 116 LEU HD12 H 2.659 -46.110 15.895 1.00 . A A . 116 LEU HD12 1 1
11 30659 1 1 116 LEU HD13 H 1.162 -45.296 15.440 1.00 . A A . 116 LEU HD13 1 1
11 30660 1 1 116 LEU HD21 H -0.517 -48.653 14.724 1.00 . A A . 116 LEU HD21 1 1
11 30661 1 1 116 LEU HD22 H 0.758 -48.161 13.608 1.00 . A A . 116 LEU HD22 1 1
11 30662 1 1 116 LEU HD23 H -0.475 -47.002 14.106 1.00 . A A . 116 LEU HD23 1 1
11 30663 1 1 116 LEU HG H 0.345 -47.197 16.436 1.00 . A A . 116 LEU HG 1 1
11 30664 1 1 116 LEU N N 0.949 -48.925 18.211 1.00 . A A . 116 LEU N 1 1
11 30665 1 1 116 LEU O O 3.131 -50.584 18.292 1.00 . A A . 116 LEU O 1 1
11 30666 1 1 117 THR C C 4.566 -52.670 15.450 1.00 . A A . 117 THR C 1 1
11 30667 1 1 117 THR CA C 3.512 -52.705 16.551 1.00 . A A . 117 THR CA 1 1
11 30668 1 1 117 THR CB C 2.825 -54.084 16.544 1.00 . A A . 117 THR CB 1 1
11 30669 1 1 117 THR CG2 C 1.743 -54.154 17.612 1.00 . A A . 117 THR CG2 1 1
11 30670 1 1 117 THR H H 1.961 -51.625 15.600 1.00 . A A . 117 THR H 1 1
11 30671 1 1 117 THR HA H 3.999 -52.574 17.506 1.00 . A A . 117 THR HA 1 1
11 30672 1 1 117 THR HB H 3.567 -54.840 16.754 1.00 . A A . 117 THR HB 1 1
11 30673 1 1 117 THR HG1 H 1.769 -55.169 15.281 1.00 . A A . 117 THR HG1 1 1
11 30674 1 1 117 THR HG21 H 1.327 -55.150 17.638 1.00 . A A . 117 THR HG21 1 1
11 30675 1 1 117 THR HG22 H 0.963 -53.444 17.381 1.00 . A A . 117 THR HG22 1 1
11 30676 1 1 117 THR HG23 H 2.172 -53.918 18.574 1.00 . A A . 117 THR HG23 1 1
11 30677 1 1 117 THR N N 2.545 -51.628 16.387 1.00 . A A . 117 THR N 1 1
11 30678 1 1 117 THR O O 4.438 -51.925 14.478 1.00 . A A . 117 THR O 1 1
11 30679 1 1 117 THR OG1 O 2.250 -54.338 15.258 1.00 . A A . 117 THR OG1 1 1
11 30680 1 1 118 ASP C C 6.142 -53.936 13.252 1.00 . A A . 118 ASP C 1 1
11 30681 1 1 118 ASP CA C 6.682 -53.545 14.624 1.00 . A A . 118 ASP CA 1 1
11 30682 1 1 118 ASP CB C 7.750 -54.545 15.070 1.00 . A A . 118 ASP CB 1 1
11 30683 1 1 118 ASP CG C 8.699 -53.959 16.097 1.00 . A A . 118 ASP CG 1 1
11 30684 1 1 118 ASP H H 5.651 -54.052 16.403 1.00 . A A . 118 ASP H 1 1
11 30685 1 1 118 ASP HA H 7.127 -52.564 14.556 1.00 . A A . 118 ASP HA 1 1
11 30686 1 1 118 ASP HB2 H 7.267 -55.408 15.504 1.00 . A A . 118 ASP HB2 1 1
11 30687 1 1 118 ASP HB3 H 8.325 -54.854 14.210 1.00 . A A . 118 ASP HB3 1 1
11 30688 1 1 118 ASP N N 5.606 -53.482 15.607 1.00 . A A . 118 ASP N 1 1
11 30689 1 1 118 ASP O O 6.654 -53.493 12.225 1.00 . A A . 118 ASP O 1 1
11 30690 1 1 118 ASP OD1 O 8.371 -52.900 16.673 1.00 . A A . 118 ASP OD1 1 1
11 30691 1 1 118 ASP OD2 O 9.769 -54.560 16.327 1.00 . A A . 118 ASP OD2 1 1
11 30692 1 1 119 GLU C C 3.640 -54.119 11.381 1.00 . A A . 119 GLU C 1 1
11 30693 1 1 119 GLU CA C 4.499 -55.220 11.998 1.00 . A A . 119 GLU CA 1 1
11 30694 1 1 119 GLU CB C 3.649 -56.469 12.242 1.00 . A A . 119 GLU CB 1 1
11 30695 1 1 119 GLU CD C 4.053 -57.195 9.857 1.00 . A A . 119 GLU CD 1 1
11 30696 1 1 119 GLU CG C 3.041 -57.048 10.976 1.00 . A A . 119 GLU CG 1 1
11 30697 1 1 119 GLU H H 4.742 -55.086 14.097 1.00 . A A . 119 GLU H 1 1
11 30698 1 1 119 GLU HA H 5.295 -55.466 11.312 1.00 . A A . 119 GLU HA 1 1
11 30699 1 1 119 GLU HB2 H 4.267 -57.227 12.700 1.00 . A A . 119 GLU HB2 1 1
11 30700 1 1 119 GLU HB3 H 2.846 -56.216 12.919 1.00 . A A . 119 GLU HB3 1 1
11 30701 1 1 119 GLU HG2 H 2.632 -58.022 11.201 1.00 . A A . 119 GLU HG2 1 1
11 30702 1 1 119 GLU HG3 H 2.248 -56.395 10.641 1.00 . A A . 119 GLU HG3 1 1
11 30703 1 1 119 GLU N N 5.106 -54.768 13.245 1.00 . A A . 119 GLU N 1 1
11 30704 1 1 119 GLU O O 3.544 -54.005 10.160 1.00 . A A . 119 GLU O 1 1
11 30705 1 1 119 GLU OE1 O 5.206 -57.579 10.145 1.00 . A A . 119 GLU OE1 1 1
11 30706 1 1 119 GLU OE2 O 3.692 -56.925 8.692 1.00 . A A . 119 GLU OE2 1 1
11 30707 1 1 120 GLU C C 3.001 -51.104 11.158 1.00 . A A . 120 GLU C 1 1
11 30708 1 1 120 GLU CA C 2.166 -52.223 11.774 1.00 . A A . 120 GLU CA 1 1
11 30709 1 1 120 GLU CB C 1.332 -51.673 12.933 1.00 . A A . 120 GLU CB 1 1
11 30710 1 1 120 GLU CD C -1.023 -50.926 13.460 1.00 . A A . 120 GLU CD 1 1
11 30711 1 1 120 GLU CG C 0.136 -50.850 12.484 1.00 . A A . 120 GLU CG 1 1
11 30712 1 1 120 GLU H H 3.134 -53.455 13.198 1.00 . A A . 120 GLU H 1 1
11 30713 1 1 120 GLU HA H 1.502 -52.618 11.020 1.00 . A A . 120 GLU HA 1 1
11 30714 1 1 120 GLU HB2 H 0.973 -52.500 13.527 1.00 . A A . 120 GLU HB2 1 1
11 30715 1 1 120 GLU HB3 H 1.962 -51.047 13.548 1.00 . A A . 120 GLU HB3 1 1
11 30716 1 1 120 GLU HG2 H 0.439 -49.819 12.389 1.00 . A A . 120 GLU HG2 1 1
11 30717 1 1 120 GLU HG3 H -0.197 -51.217 11.524 1.00 . A A . 120 GLU HG3 1 1
11 30718 1 1 120 GLU N N 3.018 -53.313 12.235 1.00 . A A . 120 GLU N 1 1
11 30719 1 1 120 GLU O O 2.556 -50.417 10.238 1.00 . A A . 120 GLU O 1 1
11 30720 1 1 120 GLU OE1 O -0.806 -51.381 14.603 1.00 . A A . 120 GLU OE1 1 1
11 30721 1 1 120 GLU OE2 O -2.145 -50.530 13.081 1.00 . A A . 120 GLU OE2 1 1
11 30722 1 1 121 VAL C C 5.640 -50.245 9.786 1.00 . A A . 121 VAL C 1 1
11 30723 1 1 121 VAL CA C 5.112 -49.893 11.172 1.00 . A A . 121 VAL CA 1 1
11 30724 1 1 121 VAL CB C 6.304 -49.677 12.124 1.00 . A A . 121 VAL CB 1 1
11 30725 1 1 121 VAL CG1 C 7.174 -48.528 11.638 1.00 . A A . 121 VAL CG1 1 1
11 30726 1 1 121 VAL CG2 C 5.814 -49.423 13.541 1.00 . A A . 121 VAL CG2 1 1
11 30727 1 1 121 VAL H H 4.513 -51.507 12.403 1.00 . A A . 121 VAL H 1 1
11 30728 1 1 121 VAL HA H 4.556 -48.969 11.110 1.00 . A A . 121 VAL HA 1 1
11 30729 1 1 121 VAL HB H 6.903 -50.576 12.128 1.00 . A A . 121 VAL HB 1 1
11 30730 1 1 121 VAL HG11 H 8.061 -48.464 12.251 1.00 . A A . 121 VAL HG11 1 1
11 30731 1 1 121 VAL HG12 H 7.458 -48.700 10.610 1.00 . A A . 121 VAL HG12 1 1
11 30732 1 1 121 VAL HG13 H 6.621 -47.603 11.709 1.00 . A A . 121 VAL HG13 1 1
11 30733 1 1 121 VAL HG21 H 4.735 -49.387 13.547 1.00 . A A . 121 VAL HG21 1 1
11 30734 1 1 121 VAL HG22 H 6.151 -50.220 14.188 1.00 . A A . 121 VAL HG22 1 1
11 30735 1 1 121 VAL HG23 H 6.208 -48.482 13.896 1.00 . A A . 121 VAL HG23 1 1
11 30736 1 1 121 VAL N N 4.214 -50.927 11.671 1.00 . A A . 121 VAL N 1 1
11 30737 1 1 121 VAL O O 5.896 -49.364 8.965 1.00 . A A . 121 VAL O 1 1
11 30738 1 1 122 ASP C C 5.488 -51.409 7.098 1.00 . A A . 122 ASP C 1 1
11 30739 1 1 122 ASP CA C 6.297 -52.010 8.244 1.00 . A A . 122 ASP CA 1 1
11 30740 1 1 122 ASP CB C 6.241 -53.537 8.178 1.00 . A A . 122 ASP CB 1 1
11 30741 1 1 122 ASP CG C 6.588 -54.071 6.802 1.00 . A A . 122 ASP CG 1 1
11 30742 1 1 122 ASP H H 5.579 -52.194 10.227 1.00 . A A . 122 ASP H 1 1
11 30743 1 1 122 ASP HA H 7.324 -51.692 8.148 1.00 . A A . 122 ASP HA 1 1
11 30744 1 1 122 ASP HB2 H 6.942 -53.947 8.890 1.00 . A A . 122 ASP HB2 1 1
11 30745 1 1 122 ASP HB3 H 5.244 -53.865 8.431 1.00 . A A . 122 ASP HB3 1 1
11 30746 1 1 122 ASP N N 5.800 -51.539 9.532 1.00 . A A . 122 ASP N 1 1
11 30747 1 1 122 ASP O O 6.051 -50.923 6.117 1.00 . A A . 122 ASP O 1 1
11 30748 1 1 122 ASP OD1 O 7.463 -53.476 6.139 1.00 . A A . 122 ASP OD1 1 1
11 30749 1 1 122 ASP OD2 O 5.985 -55.083 6.390 1.00 . A A . 122 ASP OD2 1 1
11 30750 1 1 123 GLU C C 3.609 -49.448 5.914 1.00 . A A . 123 GLU C 1 1
11 30751 1 1 123 GLU CA C 3.281 -50.910 6.203 1.00 . A A . 123 GLU CA 1 1
11 30752 1 1 123 GLU CB C 1.820 -51.039 6.639 1.00 . A A . 123 GLU CB 1 1
11 30753 1 1 123 GLU CD C 0.717 -51.602 4.437 1.00 . A A . 123 GLU CD 1 1
11 30754 1 1 123 GLU CG C 0.826 -50.605 5.575 1.00 . A A . 123 GLU CG 1 1
11 30755 1 1 123 GLU H H 3.777 -51.849 8.034 1.00 . A A . 123 GLU H 1 1
11 30756 1 1 123 GLU HA H 3.430 -51.485 5.301 1.00 . A A . 123 GLU HA 1 1
11 30757 1 1 123 GLU HB2 H 1.621 -52.071 6.888 1.00 . A A . 123 GLU HB2 1 1
11 30758 1 1 123 GLU HB3 H 1.664 -50.430 7.517 1.00 . A A . 123 GLU HB3 1 1
11 30759 1 1 123 GLU HG2 H -0.146 -50.495 6.031 1.00 . A A . 123 GLU HG2 1 1
11 30760 1 1 123 GLU HG3 H 1.143 -49.654 5.171 1.00 . A A . 123 GLU HG3 1 1
11 30761 1 1 123 GLU N N 4.166 -51.448 7.229 1.00 . A A . 123 GLU N 1 1
11 30762 1 1 123 GLU O O 3.405 -48.963 4.801 1.00 . A A . 123 GLU O 1 1
11 30763 1 1 123 GLU OE1 O 1.572 -52.508 4.357 1.00 . A A . 123 GLU OE1 1 1
11 30764 1 1 123 GLU OE2 O -0.225 -51.475 3.627 1.00 . A A . 123 GLU OE2 1 1
11 30765 1 1 124 MET C C 5.775 -47.192 5.995 1.00 . A A . 124 MET C 1 1
11 30766 1 1 124 MET CA C 4.475 -47.345 6.779 1.00 . A A . 124 MET CA 1 1
11 30767 1 1 124 MET CB C 4.616 -46.687 8.154 1.00 . A A . 124 MET CB 1 1
11 30768 1 1 124 MET CE C 3.598 -44.403 10.218 1.00 . A A . 124 MET CE 1 1
11 30769 1 1 124 MET CG C 3.418 -46.915 9.061 1.00 . A A . 124 MET CG 1 1
11 30770 1 1 124 MET H H 4.258 -49.192 7.788 1.00 . A A . 124 MET H 1 1
11 30771 1 1 124 MET HA H 3.681 -46.856 6.236 1.00 . A A . 124 MET HA 1 1
11 30772 1 1 124 MET HB2 H 5.492 -47.086 8.643 1.00 . A A . 124 MET HB2 1 1
11 30773 1 1 124 MET HB3 H 4.741 -45.623 8.020 1.00 . A A . 124 MET HB3 1 1
11 30774 1 1 124 MET HE1 H 3.829 -43.800 11.083 1.00 . A A . 124 MET HE1 1 1
11 30775 1 1 124 MET HE2 H 4.336 -44.228 9.449 1.00 . A A . 124 MET HE2 1 1
11 30776 1 1 124 MET HE3 H 2.619 -44.137 9.845 1.00 . A A . 124 MET HE3 1 1
11 30777 1 1 124 MET HG2 H 2.539 -46.508 8.584 1.00 . A A . 124 MET HG2 1 1
11 30778 1 1 124 MET HG3 H 3.288 -47.977 9.203 1.00 . A A . 124 MET HG3 1 1
11 30779 1 1 124 MET N N 4.118 -48.751 6.925 1.00 . A A . 124 MET N 1 1
11 30780 1 1 124 MET O O 5.803 -46.555 4.941 1.00 . A A . 124 MET O 1 1
11 30781 1 1 124 MET SD S 3.611 -46.134 10.675 1.00 . A A . 124 MET SD 1 1
11 30782 1 1 125 ILE C C 8.064 -48.183 4.415 1.00 . A A . 125 ILE C 1 1
11 30783 1 1 125 ILE CA C 8.148 -47.709 5.862 1.00 . A A . 125 ILE CA 1 1
11 30784 1 1 125 ILE CB C 9.199 -48.554 6.607 1.00 . A A . 125 ILE CB 1 1
11 30785 1 1 125 ILE CD1 C 10.029 -46.642 8.068 1.00 . A A . 125 ILE CD1 1 1
11 30786 1 1 125 ILE CG1 C 9.403 -48.018 8.025 1.00 . A A . 125 ILE CG1 1 1
11 30787 1 1 125 ILE CG2 C 10.514 -48.558 5.842 1.00 . A A . 125 ILE CG2 1 1
11 30788 1 1 125 ILE H H 6.761 -48.272 7.357 1.00 . A A . 125 ILE H 1 1
11 30789 1 1 125 ILE HA H 8.471 -46.677 5.873 1.00 . A A . 125 ILE HA 1 1
11 30790 1 1 125 ILE HB H 8.838 -49.569 6.661 1.00 . A A . 125 ILE HB 1 1
11 30791 1 1 125 ILE HD11 H 9.378 -45.934 7.576 1.00 . A A . 125 ILE HD11 1 1
11 30792 1 1 125 ILE HD12 H 10.176 -46.344 9.095 1.00 . A A . 125 ILE HD12 1 1
11 30793 1 1 125 ILE HD13 H 10.983 -46.665 7.560 1.00 . A A . 125 ILE HD13 1 1
11 30794 1 1 125 ILE HG12 H 8.448 -47.963 8.524 1.00 . A A . 125 ILE HG12 1 1
11 30795 1 1 125 ILE HG13 H 10.048 -48.694 8.568 1.00 . A A . 125 ILE HG13 1 1
11 30796 1 1 125 ILE HG21 H 10.789 -47.544 5.592 1.00 . A A . 125 ILE HG21 1 1
11 30797 1 1 125 ILE HG22 H 11.285 -48.998 6.456 1.00 . A A . 125 ILE HG22 1 1
11 30798 1 1 125 ILE HG23 H 10.402 -49.134 4.936 1.00 . A A . 125 ILE HG23 1 1
11 30799 1 1 125 ILE N N 6.847 -47.779 6.515 1.00 . A A . 125 ILE N 1 1
11 30800 1 1 125 ILE O O 8.746 -47.654 3.537 1.00 . A A . 125 ILE O 1 1
11 30801 1 1 126 ARG C C 6.474 -48.675 1.888 1.00 . A A . 126 ARG C 1 1
11 30802 1 1 126 ARG CA C 7.047 -49.727 2.833 1.00 . A A . 126 ARG CA 1 1
11 30803 1 1 126 ARG CB C 6.127 -50.949 2.872 1.00 . A A . 126 ARG CB 1 1
11 30804 1 1 126 ARG CD C 5.125 -52.867 1.593 1.00 . A A . 126 ARG CD 1 1
11 30805 1 1 126 ARG CG C 5.793 -51.504 1.497 1.00 . A A . 126 ARG CG 1 1
11 30806 1 1 126 ARG CZ C 3.650 -54.296 0.243 1.00 . A A . 126 ARG CZ 1 1
11 30807 1 1 126 ARG H H 6.706 -49.562 4.915 1.00 . A A . 126 ARG H 1 1
11 30808 1 1 126 ARG HA H 8.018 -50.030 2.469 1.00 . A A . 126 ARG HA 1 1
11 30809 1 1 126 ARG HB2 H 6.608 -51.729 3.443 1.00 . A A . 126 ARG HB2 1 1
11 30810 1 1 126 ARG HB3 H 5.204 -50.674 3.359 1.00 . A A . 126 ARG HB3 1 1
11 30811 1 1 126 ARG HD2 H 5.884 -53.613 1.775 1.00 . A A . 126 ARG HD2 1 1
11 30812 1 1 126 ARG HD3 H 4.429 -52.854 2.419 1.00 . A A . 126 ARG HD3 1 1
11 30813 1 1 126 ARG HE H 4.489 -52.603 -0.393 1.00 . A A . 126 ARG HE 1 1
11 30814 1 1 126 ARG HG2 H 5.121 -50.821 0.997 1.00 . A A . 126 ARG HG2 1 1
11 30815 1 1 126 ARG HG3 H 6.704 -51.598 0.926 1.00 . A A . 126 ARG HG3 1 1
11 30816 1 1 126 ARG HH11 H 3.985 -54.955 2.123 1.00 . A A . 126 ARG HH11 1 1
11 30817 1 1 126 ARG HH12 H 2.946 -55.954 1.161 1.00 . A A . 126 ARG HH12 1 1
11 30818 1 1 126 ARG HH21 H 3.123 -53.909 -1.669 1.00 . A A . 126 ARG HH21 1 1
11 30819 1 1 126 ARG HH22 H 2.457 -55.358 -0.996 1.00 . A A . 126 ARG HH22 1 1
11 30820 1 1 126 ARG N N 7.222 -49.182 4.174 1.00 . A A . 126 ARG N 1 1
11 30821 1 1 126 ARG NE N 4.405 -53.211 0.371 1.00 . A A . 126 ARG NE 1 1
11 30822 1 1 126 ARG NH1 N 3.516 -55.138 1.259 1.00 . A A . 126 ARG NH1 1 1
11 30823 1 1 126 ARG NH2 N 3.025 -54.541 -0.902 1.00 . A A . 126 ARG NH2 1 1
11 30824 1 1 126 ARG O O 6.767 -48.675 0.693 1.00 . A A . 126 ARG O 1 1
11 30825 1 1 127 GLU C C 6.056 -45.639 1.296 1.00 . A A . 127 GLU C 1 1
11 30826 1 1 127 GLU CA C 5.039 -46.725 1.639 1.00 . A A . 127 GLU CA 1 1
11 30827 1 1 127 GLU CB C 3.857 -46.113 2.392 1.00 . A A . 127 GLU CB 1 1
11 30828 1 1 127 GLU CD C 1.924 -46.267 0.772 1.00 . A A . 127 GLU CD 1 1
11 30829 1 1 127 GLU CG C 2.893 -45.352 1.496 1.00 . A A . 127 GLU CG 1 1
11 30830 1 1 127 GLU H H 5.459 -47.834 3.393 1.00 . A A . 127 GLU H 1 1
11 30831 1 1 127 GLU HA H 4.680 -47.167 0.722 1.00 . A A . 127 GLU HA 1 1
11 30832 1 1 127 GLU HB2 H 3.310 -46.903 2.885 1.00 . A A . 127 GLU HB2 1 1
11 30833 1 1 127 GLU HB3 H 4.236 -45.430 3.138 1.00 . A A . 127 GLU HB3 1 1
11 30834 1 1 127 GLU HG2 H 2.326 -44.662 2.103 1.00 . A A . 127 GLU HG2 1 1
11 30835 1 1 127 GLU HG3 H 3.462 -44.801 0.762 1.00 . A A . 127 GLU HG3 1 1
11 30836 1 1 127 GLU N N 5.655 -47.781 2.434 1.00 . A A . 127 GLU N 1 1
11 30837 1 1 127 GLU O O 6.222 -45.275 0.133 1.00 . A A . 127 GLU O 1 1
11 30838 1 1 127 GLU OE1 O 1.026 -46.825 1.436 1.00 . A A . 127 GLU OE1 1 1
11 30839 1 1 127 GLU OE2 O 2.065 -46.424 -0.459 1.00 . A A . 127 GLU OE2 1 1
11 30840 1 1 128 ALA C C 8.917 -44.603 1.319 1.00 . A A . 128 ALA C 1 1
11 30841 1 1 128 ALA CA C 7.733 -44.085 2.128 1.00 . A A . 128 ALA CA 1 1
11 30842 1 1 128 ALA CB C 8.203 -43.551 3.473 1.00 . A A . 128 ALA CB 1 1
11 30843 1 1 128 ALA H H 6.555 -45.459 3.224 1.00 . A A . 128 ALA H 1 1
11 30844 1 1 128 ALA HA H 7.269 -43.272 1.588 1.00 . A A . 128 ALA HA 1 1
11 30845 1 1 128 ALA HB1 H 7.727 -42.601 3.668 1.00 . A A . 128 ALA HB1 1 1
11 30846 1 1 128 ALA HB2 H 7.941 -44.253 4.250 1.00 . A A . 128 ALA HB2 1 1
11 30847 1 1 128 ALA HB3 H 9.275 -43.419 3.453 1.00 . A A . 128 ALA HB3 1 1
11 30848 1 1 128 ALA N N 6.732 -45.127 2.319 1.00 . A A . 128 ALA N 1 1
11 30849 1 1 128 ALA O O 9.516 -43.866 0.535 1.00 . A A . 128 ALA O 1 1
11 30850 1 1 129 ASP C C 10.046 -46.634 -0.683 1.00 . A A . 129 ASP C 1 1
11 30851 1 1 129 ASP CA C 10.364 -46.490 0.802 1.00 . A A . 129 ASP CA 1 1
11 30852 1 1 129 ASP CB C 10.686 -47.860 1.403 1.00 . A A . 129 ASP CB 1 1
11 30853 1 1 129 ASP CG C 11.981 -48.437 0.867 1.00 . A A . 129 ASP CG 1 1
11 30854 1 1 129 ASP H H 8.736 -46.410 2.153 1.00 . A A . 129 ASP H 1 1
11 30855 1 1 129 ASP HA H 11.225 -45.848 0.913 1.00 . A A . 129 ASP HA 1 1
11 30856 1 1 129 ASP HB2 H 10.773 -47.764 2.475 1.00 . A A . 129 ASP HB2 1 1
11 30857 1 1 129 ASP HB3 H 9.884 -48.544 1.171 1.00 . A A . 129 ASP HB3 1 1
11 30858 1 1 129 ASP N N 9.251 -45.873 1.514 1.00 . A A . 129 ASP N 1 1
11 30859 1 1 129 ASP O O 9.555 -47.673 -1.124 1.00 . A A . 129 ASP O 1 1
11 30860 1 1 129 ASP OD1 O 12.745 -47.686 0.225 1.00 . A A . 129 ASP OD1 1 1
11 30861 1 1 129 ASP OD2 O 12.231 -49.640 1.090 1.00 . A A . 129 ASP OD2 1 1
11 30862 1 1 130 ILE C C 11.170 -46.343 -3.631 1.00 . A A . 130 ILE C 1 1
11 30863 1 1 130 ILE CA C 10.073 -45.595 -2.882 1.00 . A A . 130 ILE CA 1 1
11 30864 1 1 130 ILE CB C 9.965 -44.166 -3.445 1.00 . A A . 130 ILE CB 1 1
11 30865 1 1 130 ILE CD1 C 8.949 -41.897 -2.900 1.00 . A A . 130 ILE CD1 1 1
11 30866 1 1 130 ILE CG1 C 8.848 -43.397 -2.736 1.00 . A A . 130 ILE CG1 1 1
11 30867 1 1 130 ILE CG2 C 9.719 -44.204 -4.946 1.00 . A A . 130 ILE CG2 1 1
11 30868 1 1 130 ILE H H 10.719 -44.785 -1.037 1.00 . A A . 130 ILE H 1 1
11 30869 1 1 130 ILE HA H 9.131 -46.098 -3.049 1.00 . A A . 130 ILE HA 1 1
11 30870 1 1 130 ILE HB H 10.905 -43.663 -3.272 1.00 . A A . 130 ILE HB 1 1
11 30871 1 1 130 ILE HD11 H 9.042 -41.434 -1.928 1.00 . A A . 130 ILE HD11 1 1
11 30872 1 1 130 ILE HD12 H 9.814 -41.657 -3.499 1.00 . A A . 130 ILE HD12 1 1
11 30873 1 1 130 ILE HD13 H 8.058 -41.528 -3.389 1.00 . A A . 130 ILE HD13 1 1
11 30874 1 1 130 ILE HG12 H 7.896 -43.711 -3.134 1.00 . A A . 130 ILE HG12 1 1
11 30875 1 1 130 ILE HG13 H 8.883 -43.620 -1.679 1.00 . A A . 130 ILE HG13 1 1
11 30876 1 1 130 ILE HG21 H 9.302 -43.261 -5.267 1.00 . A A . 130 ILE HG21 1 1
11 30877 1 1 130 ILE HG22 H 10.653 -44.377 -5.459 1.00 . A A . 130 ILE HG22 1 1
11 30878 1 1 130 ILE HG23 H 9.028 -45.001 -5.177 1.00 . A A . 130 ILE HG23 1 1
11 30879 1 1 130 ILE N N 10.329 -45.585 -1.447 1.00 . A A . 130 ILE N 1 1
11 30880 1 1 130 ILE O O 10.891 -47.170 -4.500 1.00 . A A . 130 ILE O 1 1
11 30881 1 1 131 ASP C C 13.695 -48.142 -3.460 1.00 . A A . 131 ASP C 1 1
11 30882 1 1 131 ASP CA C 13.560 -46.695 -3.925 1.00 . A A . 131 ASP CA 1 1
11 30883 1 1 131 ASP CB C 14.847 -45.926 -3.620 1.00 . A A . 131 ASP CB 1 1
11 30884 1 1 131 ASP CG C 15.052 -45.710 -2.133 1.00 . A A . 131 ASP CG 1 1
11 30885 1 1 131 ASP H H 12.578 -45.381 -2.588 1.00 . A A . 131 ASP H 1 1
11 30886 1 1 131 ASP HA H 13.393 -46.688 -4.992 1.00 . A A . 131 ASP HA 1 1
11 30887 1 1 131 ASP HB2 H 15.690 -46.481 -4.004 1.00 . A A . 131 ASP HB2 1 1
11 30888 1 1 131 ASP HB3 H 14.805 -44.961 -4.103 1.00 . A A . 131 ASP HB3 1 1
11 30889 1 1 131 ASP N N 12.419 -46.049 -3.288 1.00 . A A . 131 ASP N 1 1
11 30890 1 1 131 ASP O O 14.497 -48.905 -3.996 1.00 . A A . 131 ASP O 1 1
11 30891 1 1 131 ASP OD1 O 14.539 -46.525 -1.338 1.00 . A A . 131 ASP OD1 1 1
11 30892 1 1 131 ASP OD2 O 15.728 -44.727 -1.765 1.00 . A A . 131 ASP OD2 1 1
11 30893 1 1 132 GLY C C 14.303 -50.208 -1.336 1.00 . A A . 132 GLY C 1 1
11 30894 1 1 132 GLY CA C 12.953 -49.865 -1.934 1.00 . A A . 132 GLY CA 1 1
11 30895 1 1 132 GLY H H 12.285 -47.860 -2.067 1.00 . A A . 132 GLY H 1 1
11 30896 1 1 132 GLY HA2 H 12.195 -49.972 -1.172 1.00 . A A . 132 GLY HA2 1 1
11 30897 1 1 132 GLY HA3 H 12.742 -50.556 -2.737 1.00 . A A . 132 GLY HA3 1 1
11 30898 1 1 132 GLY N N 12.905 -48.511 -2.456 1.00 . A A . 132 GLY N 1 1
11 30899 1 1 132 GLY O O 14.825 -51.302 -1.552 1.00 . A A . 132 GLY O 1 1
11 30900 1 1 133 ASP C C 16.010 -50.148 1.410 1.00 . A A . 133 ASP C 1 1
11 30901 1 1 133 ASP CA C 16.168 -49.481 0.047 1.00 . A A . 133 ASP CA 1 1
11 30902 1 1 133 ASP CB C 16.905 -48.149 0.199 1.00 . A A . 133 ASP CB 1 1
11 30903 1 1 133 ASP CG C 16.217 -47.215 1.175 1.00 . A A . 133 ASP CG 1 1
11 30904 1 1 133 ASP H H 14.404 -48.420 -0.449 1.00 . A A . 133 ASP H 1 1
11 30905 1 1 133 ASP HA H 16.747 -50.130 -0.592 1.00 . A A . 133 ASP HA 1 1
11 30906 1 1 133 ASP HB2 H 17.907 -48.338 0.557 1.00 . A A . 133 ASP HB2 1 1
11 30907 1 1 133 ASP HB3 H 16.957 -47.661 -0.763 1.00 . A A . 133 ASP HB3 1 1
11 30908 1 1 133 ASP N N 14.870 -49.272 -0.584 1.00 . A A . 133 ASP N 1 1
11 30909 1 1 133 ASP O O 16.971 -50.670 1.972 1.00 . A A . 133 ASP O 1 1
11 30910 1 1 133 ASP OD1 O 15.019 -47.428 1.457 1.00 . A A . 133 ASP OD1 1 1
11 30911 1 1 133 ASP OD2 O 16.877 -46.272 1.659 1.00 . A A . 133 ASP OD2 1 1
11 30912 1 1 134 GLY C C 14.379 -49.698 4.331 1.00 . A A . 134 GLY C 1 1
11 30913 1 1 134 GLY CA C 14.526 -50.729 3.229 1.00 . A A . 134 GLY CA 1 1
11 30914 1 1 134 GLY H H 14.060 -49.693 1.441 1.00 . A A . 134 GLY H 1 1
11 30915 1 1 134 GLY HA2 H 13.616 -51.306 3.166 1.00 . A A . 134 GLY HA2 1 1
11 30916 1 1 134 GLY HA3 H 15.344 -51.390 3.477 1.00 . A A . 134 GLY HA3 1 1
11 30917 1 1 134 GLY N N 14.789 -50.124 1.936 1.00 . A A . 134 GLY N 1 1
11 30918 1 1 134 GLY O O 14.199 -50.050 5.496 1.00 . A A . 134 GLY O 1 1
11 30919 1 1 135 GLN C C 13.717 -46.104 4.286 1.00 . A A . 135 GLN C 1 1
11 30920 1 1 135 GLN CA C 14.335 -47.340 4.930 1.00 . A A . 135 GLN CA 1 1
11 30921 1 1 135 GLN CB C 15.705 -46.993 5.516 1.00 . A A . 135 GLN CB 1 1
11 30922 1 1 135 GLN CD C 16.870 -46.797 7.749 1.00 . A A . 135 GLN CD 1 1
11 30923 1 1 135 GLN CG C 15.640 -46.449 6.934 1.00 . A A . 135 GLN CG 1 1
11 30924 1 1 135 GLN H H 14.604 -48.208 3.018 1.00 . A A . 135 GLN H 1 1
11 30925 1 1 135 GLN HA H 13.689 -47.678 5.725 1.00 . A A . 135 GLN HA 1 1
11 30926 1 1 135 GLN HB2 H 16.316 -47.883 5.522 1.00 . A A . 135 GLN HB2 1 1
11 30927 1 1 135 GLN HB3 H 16.173 -46.249 4.889 1.00 . A A . 135 GLN HB3 1 1
11 30928 1 1 135 GLN HE21 H 17.969 -45.538 6.672 1.00 . A A . 135 GLN HE21 1 1
11 30929 1 1 135 GLN HE22 H 18.806 -46.382 7.926 1.00 . A A . 135 GLN HE22 1 1
11 30930 1 1 135 GLN HG2 H 15.548 -45.374 6.890 1.00 . A A . 135 GLN HG2 1 1
11 30931 1 1 135 GLN HG3 H 14.771 -46.864 7.425 1.00 . A A . 135 GLN HG3 1 1
11 30932 1 1 135 GLN N N 14.459 -48.424 3.962 1.00 . A A . 135 GLN N 1 1
11 30933 1 1 135 GLN NE2 N 17.996 -46.177 7.416 1.00 . A A . 135 GLN NE2 1 1
11 30934 1 1 135 GLN O O 13.523 -46.054 3.071 1.00 . A A . 135 GLN O 1 1
11 30935 1 1 135 GLN OE1 O 16.809 -47.613 8.669 1.00 . A A . 135 GLN OE1 1 1
11 30936 1 1 136 VAL C C 13.817 -42.723 4.655 1.00 . A A . 136 VAL C 1 1
11 30937 1 1 136 VAL CA C 12.812 -43.869 4.619 1.00 . A A . 136 VAL CA 1 1
11 30938 1 1 136 VAL CB C 11.574 -43.477 5.447 1.00 . A A . 136 VAL CB 1 1
11 30939 1 1 136 VAL CG1 C 10.989 -42.165 4.946 1.00 . A A . 136 VAL CG1 1 1
11 30940 1 1 136 VAL CG2 C 10.532 -44.585 5.405 1.00 . A A . 136 VAL CG2 1 1
11 30941 1 1 136 VAL H H 13.586 -45.204 6.067 1.00 . A A . 136 VAL H 1 1
11 30942 1 1 136 VAL HA H 12.500 -44.029 3.598 1.00 . A A . 136 VAL HA 1 1
11 30943 1 1 136 VAL HB H 11.881 -43.339 6.474 1.00 . A A . 136 VAL HB 1 1
11 30944 1 1 136 VAL HG11 H 10.881 -42.207 3.872 1.00 . A A . 136 VAL HG11 1 1
11 30945 1 1 136 VAL HG12 H 10.023 -42.004 5.401 1.00 . A A . 136 VAL HG12 1 1
11 30946 1 1 136 VAL HG13 H 11.651 -41.353 5.209 1.00 . A A . 136 VAL HG13 1 1
11 30947 1 1 136 VAL HG21 H 9.624 -44.242 5.878 1.00 . A A . 136 VAL HG21 1 1
11 30948 1 1 136 VAL HG22 H 10.326 -44.846 4.377 1.00 . A A . 136 VAL HG22 1 1
11 30949 1 1 136 VAL HG23 H 10.907 -45.452 5.928 1.00 . A A . 136 VAL HG23 1 1
11 30950 1 1 136 VAL N N 13.408 -45.106 5.108 1.00 . A A . 136 VAL N 1 1
11 30951 1 1 136 VAL O O 14.210 -42.262 5.725 1.00 . A A . 136 VAL O 1 1
11 30952 1 1 137 ASN C C 14.473 -39.830 3.271 1.00 . A A . 137 ASN C 1 1
11 30953 1 1 137 ASN CA C 15.188 -41.174 3.372 1.00 . A A . 137 ASN CA 1 1
11 30954 1 1 137 ASN CB C 16.092 -41.376 2.154 1.00 . A A . 137 ASN CB 1 1
11 30955 1 1 137 ASN CG C 15.305 -41.669 0.892 1.00 . A A . 137 ASN CG 1 1
11 30956 1 1 137 ASN H H 13.878 -42.675 2.657 1.00 . A A . 137 ASN H 1 1
11 30957 1 1 137 ASN HA H 15.795 -41.180 4.264 1.00 . A A . 137 ASN HA 1 1
11 30958 1 1 137 ASN HB2 H 16.674 -40.480 1.992 1.00 . A A . 137 ASN HB2 1 1
11 30959 1 1 137 ASN HB3 H 16.759 -42.204 2.341 1.00 . A A . 137 ASN HB3 1 1
11 30960 1 1 137 ASN HD21 H 16.833 -42.702 0.149 1.00 . A A . 137 ASN HD21 1 1
11 30961 1 1 137 ASN HD22 H 15.433 -42.602 -0.859 1.00 . A A . 137 ASN HD22 1 1
11 30962 1 1 137 ASN N N 14.228 -42.267 3.476 1.00 . A A . 137 ASN N 1 1
11 30963 1 1 137 ASN ND2 N 15.919 -42.398 -0.033 1.00 . A A . 137 ASN ND2 1 1
11 30964 1 1 137 ASN O O 13.270 -39.773 3.019 1.00 . A A . 137 ASN O 1 1
11 30965 1 1 137 ASN OD1 O 14.158 -41.245 0.750 1.00 . A A . 137 ASN OD1 1 1
11 30966 1 1 138 TYR C C 13.892 -37.202 2.101 1.00 . A A . 138 TYR C 1 1
11 30967 1 1 138 TYR CA C 14.661 -37.408 3.402 1.00 . A A . 138 TYR CA 1 1
11 30968 1 1 138 TYR CB C 15.771 -36.362 3.522 1.00 . A A . 138 TYR CB 1 1
11 30969 1 1 138 TYR CD1 C 14.328 -34.527 4.485 1.00 . A A . 138 TYR CD1 1 1
11 30970 1 1 138 TYR CD2 C 15.716 -34.004 2.620 1.00 . A A . 138 TYR CD2 1 1
11 30971 1 1 138 TYR CE1 C 13.859 -33.228 4.507 1.00 . A A . 138 TYR CE1 1 1
11 30972 1 1 138 TYR CE2 C 15.255 -32.702 2.635 1.00 . A A . 138 TYR CE2 1 1
11 30973 1 1 138 TYR CG C 15.262 -34.938 3.543 1.00 . A A . 138 TYR CG 1 1
11 30974 1 1 138 TYR CZ C 14.326 -32.319 3.580 1.00 . A A . 138 TYR CZ 1 1
11 30975 1 1 138 TYR H H 16.177 -38.861 3.666 1.00 . A A . 138 TYR H 1 1
11 30976 1 1 138 TYR HA H 13.980 -37.291 4.232 1.00 . A A . 138 TYR HA 1 1
11 30977 1 1 138 TYR HB2 H 16.318 -36.531 4.437 1.00 . A A . 138 TYR HB2 1 1
11 30978 1 1 138 TYR HB3 H 16.443 -36.462 2.683 1.00 . A A . 138 TYR HB3 1 1
11 30979 1 1 138 TYR HD1 H 13.965 -35.241 5.210 1.00 . A A . 138 TYR HD1 1 1
11 30980 1 1 138 TYR HD2 H 16.444 -34.307 1.881 1.00 . A A . 138 TYR HD2 1 1
11 30981 1 1 138 TYR HE1 H 13.132 -32.927 5.247 1.00 . A A . 138 TYR HE1 1 1
11 30982 1 1 138 TYR HE2 H 15.620 -31.990 1.909 1.00 . A A . 138 TYR HE2 1 1
11 30983 1 1 138 TYR HH H 14.435 -30.471 3.061 1.00 . A A . 138 TYR HH 1 1
11 30984 1 1 138 TYR N N 15.223 -38.751 3.469 1.00 . A A . 138 TYR N 1 1
11 30985 1 1 138 TYR O O 12.771 -36.696 2.103 1.00 . A A . 138 TYR O 1 1
11 30986 1 1 138 TYR OH O 13.863 -31.023 3.599 1.00 . A A . 138 TYR OH 1 1
11 30987 1 1 139 GLU C C 12.477 -38.065 -0.320 1.00 . A A . 139 GLU C 1 1
11 30988 1 1 139 GLU CA C 13.878 -37.461 -0.319 1.00 . A A . 139 GLU CA 1 1
11 30989 1 1 139 GLU CB C 14.736 -38.132 -1.394 1.00 . A A . 139 GLU CB 1 1
11 30990 1 1 139 GLU CD C 15.420 -37.924 -3.817 1.00 . A A . 139 GLU CD 1 1
11 30991 1 1 139 GLU CG C 14.289 -37.819 -2.812 1.00 . A A . 139 GLU CG 1 1
11 30992 1 1 139 GLU H H 15.399 -37.998 1.053 1.00 . A A . 139 GLU H 1 1
11 30993 1 1 139 GLU HA H 13.802 -36.406 -0.539 1.00 . A A . 139 GLU HA 1 1
11 30994 1 1 139 GLU HB2 H 15.758 -37.803 -1.279 1.00 . A A . 139 GLU HB2 1 1
11 30995 1 1 139 GLU HB3 H 14.694 -39.202 -1.254 1.00 . A A . 139 GLU HB3 1 1
11 30996 1 1 139 GLU HG2 H 13.513 -38.514 -3.094 1.00 . A A . 139 GLU HG2 1 1
11 30997 1 1 139 GLU HG3 H 13.897 -36.813 -2.839 1.00 . A A . 139 GLU HG3 1 1
11 30998 1 1 139 GLU N N 14.505 -37.601 0.990 1.00 . A A . 139 GLU N 1 1
11 30999 1 1 139 GLU O O 11.543 -37.491 -0.878 1.00 . A A . 139 GLU O 1 1
11 31000 1 1 139 GLU OE1 O 15.951 -39.040 -3.998 1.00 . A A . 139 GLU OE1 1 1
11 31001 1 1 139 GLU OE2 O 15.774 -36.890 -4.421 1.00 . A A . 139 GLU OE2 1 1
11 31002 1 1 140 GLU C C 10.143 -39.251 1.410 1.00 . A A . 140 GLU C 1 1
11 31003 1 1 140 GLU CA C 11.055 -39.912 0.380 1.00 . A A . 140 GLU CA 1 1
11 31004 1 1 140 GLU CB C 11.255 -41.387 0.733 1.00 . A A . 140 GLU CB 1 1
11 31005 1 1 140 GLU CD C 12.560 -43.417 -0.014 1.00 . A A . 140 GLU CD 1 1
11 31006 1 1 140 GLU CG C 11.708 -42.238 -0.442 1.00 . A A . 140 GLU CG 1 1
11 31007 1 1 140 GLU H H 13.124 -39.637 0.735 1.00 . A A . 140 GLU H 1 1
11 31008 1 1 140 GLU HA H 10.589 -39.844 -0.591 1.00 . A A . 140 GLU HA 1 1
11 31009 1 1 140 GLU HB2 H 11.998 -41.461 1.513 1.00 . A A . 140 GLU HB2 1 1
11 31010 1 1 140 GLU HB3 H 10.321 -41.787 1.100 1.00 . A A . 140 GLU HB3 1 1
11 31011 1 1 140 GLU HG2 H 10.836 -42.612 -0.957 1.00 . A A . 140 GLU HG2 1 1
11 31012 1 1 140 GLU HG3 H 12.285 -41.621 -1.115 1.00 . A A . 140 GLU HG3 1 1
11 31013 1 1 140 GLU N N 12.341 -39.229 0.309 1.00 . A A . 140 GLU N 1 1
11 31014 1 1 140 GLU O O 8.926 -39.198 1.235 1.00 . A A . 140 GLU O 1 1
11 31015 1 1 140 GLU OE1 O 12.396 -43.881 1.134 1.00 . A A . 140 GLU OE1 1 1
11 31016 1 1 140 GLU OE2 O 13.389 -43.876 -0.826 1.00 . A A . 140 GLU OE2 1 1
11 31017 1 1 141 PHE C C 9.340 -36.805 3.035 1.00 . A A . 141 PHE C 1 1
11 31018 1 1 141 PHE CA C 9.985 -38.091 3.544 1.00 . A A . 141 PHE CA 1 1
11 31019 1 1 141 PHE CB C 10.895 -37.782 4.734 1.00 . A A . 141 PHE CB 1 1
11 31020 1 1 141 PHE CD1 C 9.947 -35.775 5.904 1.00 . A A . 141 PHE CD1 1 1
11 31021 1 1 141 PHE CD2 C 9.734 -37.904 6.955 1.00 . A A . 141 PHE CD2 1 1
11 31022 1 1 141 PHE CE1 C 9.286 -35.182 6.964 1.00 . A A . 141 PHE CE1 1 1
11 31023 1 1 141 PHE CE2 C 9.072 -37.317 8.017 1.00 . A A . 141 PHE CE2 1 1
11 31024 1 1 141 PHE CG C 10.177 -37.141 5.887 1.00 . A A . 141 PHE CG 1 1
11 31025 1 1 141 PHE CZ C 8.850 -35.954 8.022 1.00 . A A . 141 PHE CZ 1 1
11 31026 1 1 141 PHE H H 11.716 -38.820 2.567 1.00 . A A . 141 PHE H 1 1
11 31027 1 1 141 PHE HA H 9.207 -38.767 3.862 1.00 . A A . 141 PHE HA 1 1
11 31028 1 1 141 PHE HB2 H 11.337 -38.701 5.089 1.00 . A A . 141 PHE HB2 1 1
11 31029 1 1 141 PHE HB3 H 11.678 -37.111 4.414 1.00 . A A . 141 PHE HB3 1 1
11 31030 1 1 141 PHE HD1 H 10.289 -35.169 5.076 1.00 . A A . 141 PHE HD1 1 1
11 31031 1 1 141 PHE HD2 H 9.908 -38.970 6.953 1.00 . A A . 141 PHE HD2 1 1
11 31032 1 1 141 PHE HE1 H 9.114 -34.116 6.964 1.00 . A A . 141 PHE HE1 1 1
11 31033 1 1 141 PHE HE2 H 8.732 -37.923 8.844 1.00 . A A . 141 PHE HE2 1 1
11 31034 1 1 141 PHE HZ H 8.333 -35.493 8.850 1.00 . A A . 141 PHE HZ 1 1
11 31035 1 1 141 PHE N N 10.742 -38.747 2.484 1.00 . A A . 141 PHE N 1 1
11 31036 1 1 141 PHE O O 8.208 -36.480 3.392 1.00 . A A . 141 PHE O 1 1
11 31037 1 1 142 VAL C C 8.473 -35.080 0.614 1.00 . A A . 142 VAL C 1 1
11 31038 1 1 142 VAL CA C 9.572 -34.824 1.639 1.00 . A A . 142 VAL CA 1 1
11 31039 1 1 142 VAL CB C 10.702 -34.017 0.972 1.00 . A A . 142 VAL CB 1 1
11 31040 1 1 142 VAL CG1 C 10.156 -32.734 0.364 1.00 . A A . 142 VAL CG1 1 1
11 31041 1 1 142 VAL CG2 C 11.803 -33.713 1.977 1.00 . A A . 142 VAL CG2 1 1
11 31042 1 1 142 VAL H H 10.967 -36.385 1.950 1.00 . A A . 142 VAL H 1 1
11 31043 1 1 142 VAL HA H 9.166 -34.235 2.448 1.00 . A A . 142 VAL HA 1 1
11 31044 1 1 142 VAL HB H 11.124 -34.615 0.178 1.00 . A A . 142 VAL HB 1 1
11 31045 1 1 142 VAL HG11 H 9.321 -32.384 0.954 1.00 . A A . 142 VAL HG11 1 1
11 31046 1 1 142 VAL HG12 H 10.931 -31.982 0.352 1.00 . A A . 142 VAL HG12 1 1
11 31047 1 1 142 VAL HG13 H 9.825 -32.927 -0.646 1.00 . A A . 142 VAL HG13 1 1
11 31048 1 1 142 VAL HG21 H 12.765 -33.892 1.520 1.00 . A A . 142 VAL HG21 1 1
11 31049 1 1 142 VAL HG22 H 11.737 -32.679 2.283 1.00 . A A . 142 VAL HG22 1 1
11 31050 1 1 142 VAL HG23 H 11.690 -34.352 2.840 1.00 . A A . 142 VAL HG23 1 1
11 31051 1 1 142 VAL N N 10.071 -36.075 2.198 1.00 . A A . 142 VAL N 1 1
11 31052 1 1 142 VAL O O 7.475 -34.362 0.568 1.00 . A A . 142 VAL O 1 1
11 31053 1 1 143 GLN C C 6.427 -37.047 -0.604 1.00 . A A . 143 GLN C 1 1
11 31054 1 1 143 GLN CA C 7.688 -36.460 -1.231 1.00 . A A . 143 GLN CA 1 1
11 31055 1 1 143 GLN CB C 8.292 -37.458 -2.220 1.00 . A A . 143 GLN CB 1 1
11 31056 1 1 143 GLN CD C 7.757 -39.024 -4.129 1.00 . A A . 143 GLN CD 1 1
11 31057 1 1 143 GLN CG C 7.411 -37.724 -3.430 1.00 . A A . 143 GLN CG 1 1
11 31058 1 1 143 GLN H H 9.479 -36.644 -0.119 1.00 . A A . 143 GLN H 1 1
11 31059 1 1 143 GLN HA H 7.424 -35.557 -1.760 1.00 . A A . 143 GLN HA 1 1
11 31060 1 1 143 GLN HB2 H 9.239 -37.073 -2.568 1.00 . A A . 143 GLN HB2 1 1
11 31061 1 1 143 GLN HB3 H 8.459 -38.395 -1.711 1.00 . A A . 143 GLN HB3 1 1
11 31062 1 1 143 GLN HE21 H 5.827 -39.455 -4.335 1.00 . A A . 143 GLN HE21 1 1
11 31063 1 1 143 GLN HE22 H 6.930 -40.623 -4.973 1.00 . A A . 143 GLN HE22 1 1
11 31064 1 1 143 GLN HG2 H 6.382 -37.771 -3.107 1.00 . A A . 143 GLN HG2 1 1
11 31065 1 1 143 GLN HG3 H 7.530 -36.912 -4.132 1.00 . A A . 143 GLN HG3 1 1
11 31066 1 1 143 GLN N N 8.664 -36.109 -0.206 1.00 . A A . 143 GLN N 1 1
11 31067 1 1 143 GLN NE2 N 6.735 -39.778 -4.518 1.00 . A A . 143 GLN NE2 1 1
11 31068 1 1 143 GLN O O 5.311 -36.684 -0.974 1.00 . A A . 143 GLN O 1 1
11 31069 1 1 143 GLN OE1 O 8.930 -39.348 -4.317 1.00 . A A . 143 GLN OE1 1 1
11 31070 1 1 144 MET C C 4.697 -37.575 1.836 1.00 . A A . 144 MET C 1 1
11 31071 1 1 144 MET CA C 5.491 -38.594 1.025 1.00 . A A . 144 MET CA 1 1
11 31072 1 1 144 MET CB C 5.990 -39.714 1.941 1.00 . A A . 144 MET CB 1 1
11 31073 1 1 144 MET CE C 2.308 -41.457 2.006 1.00 . A A . 144 MET CE 1 1
11 31074 1 1 144 MET CG C 4.872 -40.550 2.542 1.00 . A A . 144 MET CG 1 1
11 31075 1 1 144 MET H H 7.528 -38.206 0.599 1.00 . A A . 144 MET H 1 1
11 31076 1 1 144 MET HA H 4.846 -39.018 0.271 1.00 . A A . 144 MET HA 1 1
11 31077 1 1 144 MET HB2 H 6.634 -40.368 1.372 1.00 . A A . 144 MET HB2 1 1
11 31078 1 1 144 MET HB3 H 6.557 -39.277 2.749 1.00 . A A . 144 MET HB3 1 1
11 31079 1 1 144 MET HE1 H 1.639 -40.930 1.343 1.00 . A A . 144 MET HE1 1 1
11 31080 1 1 144 MET HE2 H 1.960 -42.471 2.138 1.00 . A A . 144 MET HE2 1 1
11 31081 1 1 144 MET HE3 H 2.335 -40.957 2.963 1.00 . A A . 144 MET HE3 1 1
11 31082 1 1 144 MET HG2 H 5.300 -41.247 3.246 1.00 . A A . 144 MET HG2 1 1
11 31083 1 1 144 MET HG3 H 4.188 -39.894 3.058 1.00 . A A . 144 MET HG3 1 1
11 31084 1 1 144 MET N N 6.614 -37.957 0.347 1.00 . A A . 144 MET N 1 1
11 31085 1 1 144 MET O O 3.504 -37.756 2.079 1.00 . A A . 144 MET O 1 1
11 31086 1 1 144 MET SD S 3.954 -41.479 1.298 1.00 . A A . 144 MET SD 1 1
11 31087 1 1 145 MET C C 4.082 -34.413 2.122 1.00 . A A . 145 MET C 1 1
11 31088 1 1 145 MET CA C 4.721 -35.456 3.033 1.00 . A A . 145 MET CA 1 1
11 31089 1 1 145 MET CB C 5.735 -34.787 3.963 1.00 . A A . 145 MET CB 1 1
11 31090 1 1 145 MET CE C 5.815 -35.669 7.020 1.00 . A A . 145 MET CE 1 1
11 31091 1 1 145 MET CG C 5.098 -33.895 5.016 1.00 . A A . 145 MET CG 1 1
11 31092 1 1 145 MET H H 6.316 -36.416 2.025 1.00 . A A . 145 MET H 1 1
11 31093 1 1 145 MET HA H 3.948 -35.917 3.630 1.00 . A A . 145 MET HA 1 1
11 31094 1 1 145 MET HB2 H 6.304 -35.554 4.468 1.00 . A A . 145 MET HB2 1 1
11 31095 1 1 145 MET HB3 H 6.406 -34.184 3.370 1.00 . A A . 145 MET HB3 1 1
11 31096 1 1 145 MET HE1 H 6.175 -35.825 8.026 1.00 . A A . 145 MET HE1 1 1
11 31097 1 1 145 MET HE2 H 4.777 -35.959 6.960 1.00 . A A . 145 MET HE2 1 1
11 31098 1 1 145 MET HE3 H 6.397 -36.267 6.333 1.00 . A A . 145 MET HE3 1 1
11 31099 1 1 145 MET HG2 H 5.092 -32.878 4.652 1.00 . A A . 145 MET HG2 1 1
11 31100 1 1 145 MET HG3 H 4.082 -34.223 5.178 1.00 . A A . 145 MET HG3 1 1
11 31101 1 1 145 MET N N 5.366 -36.504 2.251 1.00 . A A . 145 MET N 1 1
11 31102 1 1 145 MET O O 2.990 -33.916 2.399 1.00 . A A . 145 MET O 1 1
11 31103 1 1 145 MET SD S 5.978 -33.938 6.589 1.00 . A A . 145 MET SD 1 1
11 31104 1 1 146 THR C C 3.568 -33.771 -1.088 1.00 . A A . 146 THR C 1 1
11 31105 1 1 146 THR CA C 4.272 -33.097 0.084 1.00 . A A . 146 THR CA 1 1
11 31106 1 1 146 THR CB C 5.410 -32.211 -0.457 1.00 . A A . 146 THR CB 1 1
11 31107 1 1 146 THR CG2 C 4.859 -30.922 -1.046 1.00 . A A . 146 THR CG2 1 1
11 31108 1 1 146 THR H H 5.636 -34.513 0.868 1.00 . A A . 146 THR H 1 1
11 31109 1 1 146 THR HA H 3.565 -32.464 0.600 1.00 . A A . 146 THR HA 1 1
11 31110 1 1 146 THR HB H 5.929 -32.753 -1.235 1.00 . A A . 146 THR HB 1 1
11 31111 1 1 146 THR HG1 H 5.868 -31.882 1.433 1.00 . A A . 146 THR HG1 1 1
11 31112 1 1 146 THR HG21 H 5.300 -30.752 -2.018 1.00 . A A . 146 THR HG21 1 1
11 31113 1 1 146 THR HG22 H 5.099 -30.096 -0.393 1.00 . A A . 146 THR HG22 1 1
11 31114 1 1 146 THR HG23 H 3.787 -31.002 -1.147 1.00 . A A . 146 THR HG23 1 1
11 31115 1 1 146 THR N N 4.771 -34.083 1.034 1.00 . A A . 146 THR N 1 1
11 31116 1 1 146 THR O O 3.423 -33.182 -2.159 1.00 . A A . 146 THR O 1 1
11 31117 1 1 146 THR OG1 O 6.334 -31.905 0.594 1.00 . A A . 146 THR OG1 1 1
11 31118 1 1 147 ALA C C 1.283 -34.956 -2.500 1.00 . A A . 147 ALA C 1 1
11 31119 1 1 147 ALA CA C 2.438 -35.761 -1.916 1.00 . A A . 147 ALA CA 1 1
11 31120 1 1 147 ALA CB C 1.934 -37.085 -1.362 1.00 . A A . 147 ALA CB 1 1
11 31121 1 1 147 ALA H H 3.276 -35.424 -0.003 1.00 . A A . 147 ALA H 1 1
11 31122 1 1 147 ALA HA H 3.148 -35.975 -2.703 1.00 . A A . 147 ALA HA 1 1
11 31123 1 1 147 ALA HB1 H 1.948 -37.051 -0.282 1.00 . A A . 147 ALA HB1 1 1
11 31124 1 1 147 ALA HB2 H 0.925 -37.258 -1.704 1.00 . A A . 147 ALA HB2 1 1
11 31125 1 1 147 ALA HB3 H 2.573 -37.885 -1.705 1.00 . A A . 147 ALA HB3 1 1
11 31126 1 1 147 ALA N N 3.131 -35.008 -0.878 1.00 . A A . 147 ALA N 1 1
11 31127 1 1 147 ALA O O 0.601 -34.221 -1.786 1.00 . A A . 147 ALA O 1 1
11 31128 1 1 148 LYS C C -1.284 -35.217 -4.508 1.00 . A A . 148 LYS C 1 1
11 31129 1 1 148 LYS CA C -0.006 -34.385 -4.485 1.00 . A A . 148 LYS CA 1 1
11 31130 1 1 148 LYS CB C 0.413 -34.035 -5.915 1.00 . A A . 148 LYS CB 1 1
11 31131 1 1 148 LYS CD C -0.366 -31.651 -6.064 1.00 . A A . 148 LYS CD 1 1
11 31132 1 1 148 LYS CE C -0.913 -30.617 -7.035 1.00 . A A . 148 LYS CE 1 1
11 31133 1 1 148 LYS CG C -0.529 -33.062 -6.604 1.00 . A A . 148 LYS CG 1 1
11 31134 1 1 148 LYS H H 1.645 -35.699 -4.321 1.00 . A A . 148 LYS H 1 1
11 31135 1 1 148 LYS HA H -0.195 -33.472 -3.941 1.00 . A A . 148 LYS HA 1 1
11 31136 1 1 148 LYS HB2 H 1.398 -33.593 -5.890 1.00 . A A . 148 LYS HB2 1 1
11 31137 1 1 148 LYS HB3 H 0.449 -34.943 -6.499 1.00 . A A . 148 LYS HB3 1 1
11 31138 1 1 148 LYS HD2 H -0.900 -31.569 -5.129 1.00 . A A . 148 LYS HD2 1 1
11 31139 1 1 148 LYS HD3 H 0.684 -31.457 -5.899 1.00 . A A . 148 LYS HD3 1 1
11 31140 1 1 148 LYS HE2 H -1.901 -30.921 -7.346 1.00 . A A . 148 LYS HE2 1 1
11 31141 1 1 148 LYS HE3 H -0.972 -29.664 -6.530 1.00 . A A . 148 LYS HE3 1 1
11 31142 1 1 148 LYS HG2 H -0.316 -33.058 -7.662 1.00 . A A . 148 LYS HG2 1 1
11 31143 1 1 148 LYS HG3 H -1.547 -33.385 -6.441 1.00 . A A . 148 LYS HG3 1 1
11 31144 1 1 148 LYS HZ1 H 0.793 -29.907 -8.009 1.00 . A A . 148 LYS HZ1 1 1
11 31145 1 1 148 LYS HZ2 H -0.573 -30.001 -9.002 1.00 . A A . 148 LYS HZ2 1 1
11 31146 1 1 148 LYS HZ3 H 0.258 -31.410 -8.572 1.00 . A A . 148 LYS HZ3 1 1
11 31147 1 1 148 LYS N N 1.068 -35.098 -3.804 1.00 . A A . 148 LYS N 1 1
11 31148 1 1 148 LYS NZ N -0.048 -30.474 -8.239 1.00 . A A . 148 LYS NZ 1 1
11 31149 1 1 148 LYS O O -1.227 -36.414 -4.231 1.00 . A A . 148 LYS O 1 1
11 31150 2 2 1 LEU C C -12.136 -38.018 1.675 1.00 . B M . 8 LEU C 1 1
11 31151 2 2 1 LEU CA C -12.861 -37.289 2.802 1.00 . B M . 8 LEU CA 1 1
11 31152 2 2 1 LEU CB C -13.719 -36.161 2.227 1.00 . B M . 8 LEU CB 1 1
11 31153 2 2 1 LEU CD1 C -15.966 -37.220 1.892 1.00 . B M . 8 LEU CD1 1 1
11 31154 2 2 1 LEU CD2 C -15.217 -35.377 0.376 1.00 . B M . 8 LEU CD2 1 1
11 31155 2 2 1 LEU CG C -14.774 -36.576 1.201 1.00 . B M . 8 LEU CG 1 1
11 31156 2 2 1 LEU H1 H -11.712 -35.797 3.769 1.00 . B M . 8 LEU H1 1 1
11 31157 2 2 1 LEU HA H -13.500 -37.991 3.316 1.00 . B M . 8 LEU HA 1 1
11 31158 2 2 1 LEU HB2 H -14.228 -35.681 3.049 1.00 . B M . 8 LEU HB2 1 1
11 31159 2 2 1 LEU HB3 H -13.056 -35.451 1.753 1.00 . B M . 8 LEU HB3 1 1
11 31160 2 2 1 LEU HD11 H -16.830 -37.160 1.248 1.00 . B M . 8 LEU HD11 1 1
11 31161 2 2 1 LEU HD12 H -16.169 -36.702 2.817 1.00 . B M . 8 LEU HD12 1 1
11 31162 2 2 1 LEU HD13 H -15.743 -38.256 2.101 1.00 . B M . 8 LEU HD13 1 1
11 31163 2 2 1 LEU HD21 H -15.987 -35.682 -0.317 1.00 . B M . 8 LEU HD21 1 1
11 31164 2 2 1 LEU HD22 H -14.372 -34.986 -0.174 1.00 . B M . 8 LEU HD22 1 1
11 31165 2 2 1 LEU HD23 H -15.605 -34.612 1.032 1.00 . B M . 8 LEU HD23 1 1
11 31166 2 2 1 LEU HG H -14.344 -37.306 0.528 1.00 . B M . 8 LEU HG 1 1
11 31167 2 2 1 LEU N N -11.911 -36.756 3.773 1.00 . B M . 8 LEU N 1 1
11 31168 2 2 1 LEU O O -11.069 -37.593 1.233 1.00 . B M . 8 LEU O 1 1
11 31169 2 2 2 SER C C -10.697 -40.287 0.471 1.00 . B M . 9 SER C 1 1
11 31170 2 2 2 SER CA C -12.136 -39.905 0.138 1.00 . B M . 9 SER CA 1 1
11 31171 2 2 2 SER CB C -12.177 -39.125 -1.178 1.00 . B M . 9 SER CB 1 1
11 31172 2 2 2 SER H H -13.576 -39.403 1.606 1.00 . B M . 9 SER H 1 1
11 31173 2 2 2 SER HA H -12.720 -40.807 0.030 1.00 . B M . 9 SER HA 1 1
11 31174 2 2 2 SER HB2 H -13.131 -38.629 -1.270 1.00 . B M . 9 SER HB2 1 1
11 31175 2 2 2 SER HB3 H -11.387 -38.387 -1.180 1.00 . B M . 9 SER HB3 1 1
11 31176 2 2 2 SER HG H -12.532 -40.777 -2.167 1.00 . B M . 9 SER HG 1 1
11 31177 2 2 2 SER N N -12.726 -39.116 1.213 1.00 . B M . 9 SER N 1 1
11 31178 2 2 2 SER O O -9.755 -39.588 0.099 1.00 . B M . 9 SER O 1 1
11 31179 2 2 2 SER OG O -12.000 -39.987 -2.288 1.00 . B M . 9 SER OG 1 1
11 31180 2 2 3 GLY C C -8.524 -42.623 0.431 1.00 . B M . 10 GLY C 1 1
11 31181 2 2 3 GLY CA C -9.209 -41.860 1.548 1.00 . B M . 10 GLY CA 1 1
11 31182 2 2 3 GLY H H -11.323 -41.920 1.444 1.00 . B M . 10 GLY H 1 1
11 31183 2 2 3 GLY HA2 H -8.605 -41.004 1.808 1.00 . B M . 10 GLY HA2 1 1
11 31184 2 2 3 GLY HA3 H -9.292 -42.505 2.410 1.00 . B M . 10 GLY HA3 1 1
11 31185 2 2 3 GLY N N -10.535 -41.403 1.175 1.00 . B M . 10 GLY N 1 1
11 31186 2 2 3 GLY O O -8.193 -42.053 -0.607 1.00 . B M . 10 GLY O 1 1
11 31187 2 2 4 GLY C C -6.234 -45.092 0.016 1.00 . B M . 11 GLY C 1 1
11 31188 2 2 4 GLY CA C -7.659 -44.738 -0.359 1.00 . B M . 11 GLY CA 1 1
11 31189 2 2 4 GLY H H -8.596 -44.319 1.493 1.00 . B M . 11 GLY H 1 1
11 31190 2 2 4 GLY HA2 H -8.224 -45.650 -0.485 1.00 . B M . 11 GLY HA2 1 1
11 31191 2 2 4 GLY HA3 H -7.650 -44.200 -1.296 1.00 . B M . 11 GLY HA3 1 1
11 31192 2 2 4 GLY N N -8.310 -43.918 0.646 1.00 . B M . 11 GLY N 1 1
11 31193 2 2 4 GLY O O -5.732 -46.151 -0.358 1.00 . B M . 11 GLY O 1 1
11 31194 2 2 5 GLU C C -4.124 -44.643 2.685 1.00 . B M . 12 GLU C 1 1
11 31195 2 2 5 GLU CA C -4.202 -44.425 1.177 1.00 . B M . 12 GLU CA 1 1
11 31196 2 2 5 GLU CB C -3.323 -43.238 0.777 1.00 . B M . 12 GLU CB 1 1
11 31197 2 2 5 GLU CD C -4.829 -41.297 0.189 1.00 . B M . 12 GLU CD 1 1
11 31198 2 2 5 GLU CG C -3.882 -41.893 1.211 1.00 . B M . 12 GLU CG 1 1
11 31199 2 2 5 GLU H H -6.033 -43.375 1.021 1.00 . B M . 12 GLU H 1 1
11 31200 2 2 5 GLU HA H -3.842 -45.311 0.678 1.00 . B M . 12 GLU HA 1 1
11 31201 2 2 5 GLU HB2 H -2.347 -43.361 1.223 1.00 . B M . 12 GLU HB2 1 1
11 31202 2 2 5 GLU HB3 H -3.219 -43.230 -0.298 1.00 . B M . 12 GLU HB3 1 1
11 31203 2 2 5 GLU HG2 H -4.415 -42.023 2.141 1.00 . B M . 12 GLU HG2 1 1
11 31204 2 2 5 GLU HG3 H -3.060 -41.208 1.362 1.00 . B M . 12 GLU HG3 1 1
11 31205 2 2 5 GLU N N -5.579 -44.201 0.755 1.00 . B M . 12 GLU N 1 1
11 31206 2 2 5 GLU O O -5.142 -44.634 3.379 1.00 . B M . 12 GLU O 1 1
11 31207 2 2 5 GLU OE1 O -4.375 -40.984 -0.931 1.00 . B M . 12 GLU OE1 1 1
11 31208 2 2 5 GLU OE2 O -6.027 -41.144 0.510 1.00 . B M . 12 GLU OE2 1 1
11 31209 2 2 6 LEU C C -3.104 -43.834 5.421 1.00 . B M . 13 LEU C 1 1
11 31210 2 2 6 LEU CA C -2.697 -45.062 4.613 1.00 . B M . 13 LEU CA 1 1
11 31211 2 2 6 LEU CB C -1.230 -45.401 4.883 1.00 . B M . 13 LEU CB 1 1
11 31212 2 2 6 LEU CD1 C -1.790 -46.772 6.906 1.00 . B M . 13 LEU CD1 1 1
11 31213 2 2 6 LEU CD2 C 0.586 -46.138 6.447 1.00 . B M . 13 LEU CD2 1 1
11 31214 2 2 6 LEU CG C -0.869 -45.704 6.338 1.00 . B M . 13 LEU CG 1 1
11 31215 2 2 6 LEU H H -2.137 -44.837 2.584 1.00 . B M . 13 LEU H 1 1
11 31216 2 2 6 LEU HA H -3.313 -45.896 4.914 1.00 . B M . 13 LEU HA 1 1
11 31217 2 2 6 LEU HB2 H -0.978 -46.269 4.293 1.00 . B M . 13 LEU HB2 1 1
11 31218 2 2 6 LEU HB3 H -0.632 -44.561 4.560 1.00 . B M . 13 LEU HB3 1 1
11 31219 2 2 6 LEU HD11 H -2.602 -46.301 7.438 1.00 . B M . 13 LEU HD11 1 1
11 31220 2 2 6 LEU HD12 H -1.234 -47.404 7.583 1.00 . B M . 13 LEU HD12 1 1
11 31221 2 2 6 LEU HD13 H -2.186 -47.372 6.099 1.00 . B M . 13 LEU HD13 1 1
11 31222 2 2 6 LEU HD21 H 1.005 -46.240 5.457 1.00 . B M . 13 LEU HD21 1 1
11 31223 2 2 6 LEU HD22 H 0.641 -47.087 6.960 1.00 . B M . 13 LEU HD22 1 1
11 31224 2 2 6 LEU HD23 H 1.143 -45.396 6.999 1.00 . B M . 13 LEU HD23 1 1
11 31225 2 2 6 LEU HG H -0.996 -44.806 6.928 1.00 . B M . 13 LEU HG 1 1
11 31226 2 2 6 LEU N N -2.909 -44.840 3.187 1.00 . B M . 13 LEU N 1 1
11 31227 2 2 6 LEU O O -2.789 -42.702 5.051 1.00 . B M . 13 LEU O 1 1
11 31228 2 2 7 ASP C C -3.149 -42.568 8.362 1.00 . B M . 14 ASP C 1 1
11 31229 2 2 7 ASP CA C -4.250 -42.978 7.390 1.00 . B M . 14 ASP CA 1 1
11 31230 2 2 7 ASP CB C -5.502 -43.394 8.164 1.00 . B M . 14 ASP CB 1 1
11 31231 2 2 7 ASP CG C -6.094 -42.252 8.965 1.00 . B M . 14 ASP CG 1 1
11 31232 2 2 7 ASP H H -4.023 -44.989 6.769 1.00 . B M . 14 ASP H 1 1
11 31233 2 2 7 ASP HA H -4.491 -42.133 6.762 1.00 . B M . 14 ASP HA 1 1
11 31234 2 2 7 ASP HB2 H -6.249 -43.745 7.466 1.00 . B M . 14 ASP HB2 1 1
11 31235 2 2 7 ASP HB3 H -5.247 -44.194 8.844 1.00 . B M . 14 ASP HB3 1 1
11 31236 2 2 7 ASP N N -3.803 -44.065 6.527 1.00 . B M . 14 ASP N 1 1
11 31237 2 2 7 ASP O O -3.090 -41.419 8.803 1.00 . B M . 14 ASP O 1 1
11 31238 2 2 7 ASP OD1 O -6.830 -41.433 8.376 1.00 . B M . 14 ASP OD1 1 1
11 31239 2 2 7 ASP OD2 O -5.823 -42.177 10.181 1.00 . B M . 14 ASP OD2 1 1
11 31240 2 2 8 LYS C C -0.265 -42.156 9.074 1.00 . B M . 15 LYS C 1 1
11 31241 2 2 8 LYS CA C -1.177 -43.253 9.614 1.00 . B M . 15 LYS CA 1 1
11 31242 2 2 8 LYS CB C -0.369 -44.531 9.852 1.00 . B M . 15 LYS CB 1 1
11 31243 2 2 8 LYS CD C -0.417 -47.003 10.298 1.00 . B M . 15 LYS CD 1 1
11 31244 2 2 8 LYS CE C -1.207 -48.148 10.911 1.00 . B M . 15 LYS CE 1 1
11 31245 2 2 8 LYS CG C -1.215 -45.709 10.303 1.00 . B M . 15 LYS CG 1 1
11 31246 2 2 8 LYS H H -2.376 -44.411 8.310 1.00 . B M . 15 LYS H 1 1
11 31247 2 2 8 LYS HA H -1.599 -42.924 10.552 1.00 . B M . 15 LYS HA 1 1
11 31248 2 2 8 LYS HB2 H 0.130 -44.803 8.934 1.00 . B M . 15 LYS HB2 1 1
11 31249 2 2 8 LYS HB3 H 0.374 -44.336 10.612 1.00 . B M . 15 LYS HB3 1 1
11 31250 2 2 8 LYS HD2 H -0.168 -47.258 9.278 1.00 . B M . 15 LYS HD2 1 1
11 31251 2 2 8 LYS HD3 H 0.491 -46.858 10.867 1.00 . B M . 15 LYS HD3 1 1
11 31252 2 2 8 LYS HE2 H -0.662 -49.067 10.759 1.00 . B M . 15 LYS HE2 1 1
11 31253 2 2 8 LYS HE3 H -1.317 -47.965 11.970 1.00 . B M . 15 LYS HE3 1 1
11 31254 2 2 8 LYS HG2 H -1.571 -45.523 11.305 1.00 . B M . 15 LYS HG2 1 1
11 31255 2 2 8 LYS HG3 H -2.057 -45.814 9.633 1.00 . B M . 15 LYS HG3 1 1
11 31256 2 2 8 LYS HZ1 H -2.980 -49.195 10.558 1.00 . B M . 15 LYS HZ1 1 1
11 31257 2 2 8 LYS HZ2 H -2.489 -48.223 9.264 1.00 . B M . 15 LYS HZ2 1 1
11 31258 2 2 8 LYS HZ3 H -3.180 -47.516 10.636 1.00 . B M . 15 LYS HZ3 1 1
11 31259 2 2 8 LYS N N -2.277 -43.514 8.694 1.00 . B M . 15 LYS N 1 1
11 31260 2 2 8 LYS NZ N -2.559 -48.279 10.300 1.00 . B M . 15 LYS NZ 1 1
11 31261 2 2 8 LYS O O -0.045 -41.139 9.732 1.00 . B M . 15 LYS O 1 1
11 31262 2 2 9 TRP C C 0.494 -40.021 7.186 1.00 . B M . 16 TRP C 1 1
11 31263 2 2 9 TRP CA C 1.148 -41.396 7.245 1.00 . B M . 16 TRP CA 1 1
11 31264 2 2 9 TRP CB C 1.527 -41.856 5.836 1.00 . B M . 16 TRP CB 1 1
11 31265 2 2 9 TRP CD1 C 2.779 -44.006 5.222 1.00 . B M . 16 TRP CD1 1 1
11 31266 2 2 9 TRP CD2 C 3.994 -42.537 6.397 1.00 . B M . 16 TRP CD2 1 1
11 31267 2 2 9 TRP CE2 C 4.792 -43.665 6.126 1.00 . B M . 16 TRP CE2 1 1
11 31268 2 2 9 TRP CE3 C 4.547 -41.479 7.123 1.00 . B M . 16 TRP CE3 1 1
11 31269 2 2 9 TRP CG C 2.710 -42.775 5.809 1.00 . B M . 16 TRP CG 1 1
11 31270 2 2 9 TRP CH2 C 6.628 -42.714 7.267 1.00 . B M . 16 TRP CH2 1 1
11 31271 2 2 9 TRP CZ2 C 6.112 -43.764 6.557 1.00 . B M . 16 TRP CZ2 1 1
11 31272 2 2 9 TRP CZ3 C 5.858 -41.579 7.551 1.00 . B M . 16 TRP CZ3 1 1
11 31273 2 2 9 TRP H H 0.049 -43.199 7.398 1.00 . B M . 16 TRP H 1 1
11 31274 2 2 9 TRP HA H 2.044 -41.330 7.845 1.00 . B M . 16 TRP HA 1 1
11 31275 2 2 9 TRP HB2 H 0.689 -42.378 5.398 1.00 . B M . 16 TRP HB2 1 1
11 31276 2 2 9 TRP HB3 H 1.762 -40.990 5.234 1.00 . B M . 16 TRP HB3 1 1
11 31277 2 2 9 TRP HD1 H 1.962 -44.474 4.693 1.00 . B M . 16 TRP HD1 1 1
11 31278 2 2 9 TRP HE1 H 4.324 -45.422 5.080 1.00 . B M . 16 TRP HE1 1 1
11 31279 2 2 9 TRP HE3 H 3.969 -40.596 7.352 1.00 . B M . 16 TRP HE3 1 1
11 31280 2 2 9 TRP HH2 H 7.647 -42.748 7.621 1.00 . B M . 16 TRP HH2 1 1
11 31281 2 2 9 TRP HZ2 H 6.720 -44.632 6.346 1.00 . B M . 16 TRP HZ2 1 1
11 31282 2 2 9 TRP HZ3 H 6.302 -40.771 8.115 1.00 . B M . 16 TRP HZ3 1 1
11 31283 2 2 9 TRP N N 0.261 -42.368 7.874 1.00 . B M . 16 TRP N 1 1
11 31284 2 2 9 TRP NE1 N 4.028 -44.547 5.409 1.00 . B M . 16 TRP NE1 1 1
11 31285 2 2 9 TRP O O 1.152 -39.001 7.389 1.00 . B M . 16 TRP O 1 1
11 31286 2 2 10 GLU C C -1.427 -37.953 8.116 1.00 . B M . 17 GLU C 1 1
11 31287 2 2 10 GLU CA C -1.548 -38.748 6.819 1.00 . B M . 17 GLU CA 1 1
11 31288 2 2 10 GLU CB C -3.022 -39.023 6.512 1.00 . B M . 17 GLU CB 1 1
11 31289 2 2 10 GLU CD C -4.348 -37.146 7.561 1.00 . B M . 17 GLU CD 1 1
11 31290 2 2 10 GLU CG C -3.839 -37.765 6.273 1.00 . B M . 17 GLU CG 1 1
11 31291 2 2 10 GLU H H -1.276 -40.846 6.753 1.00 . B M . 17 GLU H 1 1
11 31292 2 2 10 GLU HA H -1.125 -38.167 6.014 1.00 . B M . 17 GLU HA 1 1
11 31293 2 2 10 GLU HB2 H -3.084 -39.642 5.629 1.00 . B M . 17 GLU HB2 1 1
11 31294 2 2 10 GLU HB3 H -3.457 -39.556 7.345 1.00 . B M . 17 GLU HB3 1 1
11 31295 2 2 10 GLU HG2 H -3.221 -37.040 5.764 1.00 . B M . 17 GLU HG2 1 1
11 31296 2 2 10 GLU HG3 H -4.686 -38.014 5.651 1.00 . B M . 17 GLU HG3 1 1
11 31297 2 2 10 GLU N N -0.806 -40.000 6.906 1.00 . B M . 17 GLU N 1 1
11 31298 2 2 10 GLU O O -1.514 -36.725 8.116 1.00 . B M . 17 GLU O 1 1
11 31299 2 2 10 GLU OE1 O -4.625 -37.904 8.514 1.00 . B M . 17 GLU OE1 1 1
11 31300 2 2 10 GLU OE2 O -4.469 -35.904 7.614 1.00 . B M . 17 GLU OE2 1 1
11 31301 2 2 11 LYS C C 0.258 -37.331 10.656 1.00 . B M . 18 LYS C 1 1
11 31302 2 2 11 LYS CA C -1.093 -38.026 10.526 1.00 . B M . 18 LYS CA 1 1
11 31303 2 2 11 LYS CB C -1.256 -39.061 11.641 1.00 . B M . 18 LYS CB 1 1
11 31304 2 2 11 LYS CD C -2.056 -39.317 14.008 1.00 . B M . 18 LYS CD 1 1
11 31305 2 2 11 LYS CE C -1.304 -40.591 14.364 1.00 . B M . 18 LYS CE 1 1
11 31306 2 2 11 LYS CG C -1.267 -38.458 13.035 1.00 . B M . 18 LYS CG 1 1
11 31307 2 2 11 LYS H H -1.167 -39.639 9.158 1.00 . B M . 18 LYS H 1 1
11 31308 2 2 11 LYS HA H -1.875 -37.287 10.617 1.00 . B M . 18 LYS HA 1 1
11 31309 2 2 11 LYS HB2 H -2.186 -39.590 11.493 1.00 . B M . 18 LYS HB2 1 1
11 31310 2 2 11 LYS HB3 H -0.438 -39.766 11.584 1.00 . B M . 18 LYS HB3 1 1
11 31311 2 2 11 LYS HD2 H -2.234 -38.753 14.912 1.00 . B M . 18 LYS HD2 1 1
11 31312 2 2 11 LYS HD3 H -3.002 -39.582 13.556 1.00 . B M . 18 LYS HD3 1 1
11 31313 2 2 11 LYS HE2 H -0.250 -40.366 14.423 1.00 . B M . 18 LYS HE2 1 1
11 31314 2 2 11 LYS HE3 H -1.651 -40.941 15.325 1.00 . B M . 18 LYS HE3 1 1
11 31315 2 2 11 LYS HG2 H -0.251 -38.373 13.389 1.00 . B M . 18 LYS HG2 1 1
11 31316 2 2 11 LYS HG3 H -1.717 -37.476 12.989 1.00 . B M . 18 LYS HG3 1 1
11 31317 2 2 11 LYS HZ1 H -1.234 -42.583 13.742 1.00 . B M . 18 LYS HZ1 1 1
11 31318 2 2 11 LYS HZ2 H -0.946 -41.469 12.503 1.00 . B M . 18 LYS HZ2 1 1
11 31319 2 2 11 LYS HZ3 H -2.519 -41.704 13.080 1.00 . B M . 18 LYS HZ3 1 1
11 31320 2 2 11 LYS N N -1.227 -38.663 9.222 1.00 . B M . 18 LYS N 1 1
11 31321 2 2 11 LYS NZ N -1.516 -41.662 13.351 1.00 . B M . 18 LYS NZ 1 1
11 31322 2 2 11 LYS O O 0.399 -36.363 11.405 1.00 . B M . 18 LYS O 1 1
11 31323 2 2 12 ILE C C 2.765 -36.215 8.853 1.00 . B M . 19 ILE C 1 1
11 31324 2 2 12 ILE CA C 2.586 -37.253 9.955 1.00 . B M . 19 ILE CA 1 1
11 31325 2 2 12 ILE CB C 3.669 -38.338 9.803 1.00 . B M . 19 ILE CB 1 1
11 31326 2 2 12 ILE CD1 C 4.409 -40.618 10.658 1.00 . B M . 19 ILE CD1 1 1
11 31327 2 2 12 ILE CG1 C 3.399 -39.497 10.764 1.00 . B M . 19 ILE CG1 1 1
11 31328 2 2 12 ILE CG2 C 5.049 -37.747 10.052 1.00 . B M . 19 ILE CG2 1 1
11 31329 2 2 12 ILE H H 1.073 -38.601 9.346 1.00 . B M . 19 ILE H 1 1
11 31330 2 2 12 ILE HA H 2.719 -36.772 10.913 1.00 . B M . 19 ILE HA 1 1
11 31331 2 2 12 ILE HB H 3.639 -38.706 8.789 1.00 . B M . 19 ILE HB 1 1
11 31332 2 2 12 ILE HD11 H 4.218 -41.350 11.429 1.00 . B M . 19 ILE HD11 1 1
11 31333 2 2 12 ILE HD12 H 4.328 -41.086 9.689 1.00 . B M . 19 ILE HD12 1 1
11 31334 2 2 12 ILE HD13 H 5.405 -40.218 10.782 1.00 . B M . 19 ILE HD13 1 1
11 31335 2 2 12 ILE HG12 H 3.419 -39.129 11.778 1.00 . B M . 19 ILE HG12 1 1
11 31336 2 2 12 ILE HG13 H 2.422 -39.909 10.554 1.00 . B M . 19 ILE HG13 1 1
11 31337 2 2 12 ILE HG21 H 5.495 -38.224 10.912 1.00 . B M . 19 ILE HG21 1 1
11 31338 2 2 12 ILE HG22 H 5.672 -37.913 9.186 1.00 . B M . 19 ILE HG22 1 1
11 31339 2 2 12 ILE HG23 H 4.960 -36.687 10.234 1.00 . B M . 19 ILE HG23 1 1
11 31340 2 2 12 ILE N N 1.248 -37.829 9.923 1.00 . B M . 19 ILE N 1 1
11 31341 2 2 12 ILE O O 3.613 -35.328 8.953 1.00 . B M . 19 ILE O 1 1
11 31342 2 2 13 ARG C C 1.950 -33.957 7.167 1.00 . B M . 20 ARG C 1 1
11 31343 2 2 13 ARG CA C 2.028 -35.401 6.681 1.00 . B M . 20 ARG CA 1 1
11 31344 2 2 13 ARG CB C 0.895 -35.679 5.691 1.00 . B M . 20 ARG CB 1 1
11 31345 2 2 13 ARG CD C 0.004 -35.156 3.400 1.00 . B M . 20 ARG CD 1 1
11 31346 2 2 13 ARG CG C 0.762 -34.623 4.605 1.00 . B M . 20 ARG CG 1 1
11 31347 2 2 13 ARG CZ C -2.077 -33.850 3.312 1.00 . B M . 20 ARG CZ 1 1
11 31348 2 2 13 ARG H H 1.304 -37.059 7.780 1.00 . B M . 20 ARG H 1 1
11 31349 2 2 13 ARG HA H 2.974 -35.551 6.183 1.00 . B M . 20 ARG HA 1 1
11 31350 2 2 13 ARG HB2 H 1.074 -36.632 5.215 1.00 . B M . 20 ARG HB2 1 1
11 31351 2 2 13 ARG HB3 H -0.037 -35.725 6.233 1.00 . B M . 20 ARG HB3 1 1
11 31352 2 2 13 ARG HD2 H 0.331 -34.621 2.521 1.00 . B M . 20 ARG HD2 1 1
11 31353 2 2 13 ARG HD3 H 0.228 -36.206 3.286 1.00 . B M . 20 ARG HD3 1 1
11 31354 2 2 13 ARG HE H -1.959 -35.772 3.830 1.00 . B M . 20 ARG HE 1 1
11 31355 2 2 13 ARG HG2 H 0.229 -33.774 5.005 1.00 . B M . 20 ARG HG2 1 1
11 31356 2 2 13 ARG HG3 H 1.749 -34.316 4.293 1.00 . B M . 20 ARG HG3 1 1
11 31357 2 2 13 ARG HH11 H -0.409 -32.828 2.807 1.00 . B M . 20 ARG HH11 1 1
11 31358 2 2 13 ARG HH12 H -1.883 -31.918 2.749 1.00 . B M . 20 ARG HH12 1 1
11 31359 2 2 13 ARG HH21 H -3.906 -34.586 3.758 1.00 . B M . 20 ARG HH21 1 1
11 31360 2 2 13 ARG HH22 H -3.871 -32.919 3.291 1.00 . B M . 20 ARG HH22 1 1
11 31361 2 2 13 ARG N N 1.959 -36.330 7.802 1.00 . B M . 20 ARG N 1 1
11 31362 2 2 13 ARG NE N -1.440 -34.992 3.545 1.00 . B M . 20 ARG NE 1 1
11 31363 2 2 13 ARG NH1 N -1.401 -32.777 2.925 1.00 . B M . 20 ARG NH1 1 1
11 31364 2 2 13 ARG NH2 N -3.393 -33.779 3.467 1.00 . B M . 20 ARG NH2 1 1
11 31365 2 2 13 ARG O O 2.630 -33.075 6.638 1.00 . B M . 20 ARG O 1 1
11 31366 2 2 14 LEU C C 0.477 -31.403 7.664 1.00 . B M . 21 LEU C 1 1
11 31367 2 2 14 LEU CA C 0.951 -32.383 8.732 1.00 . B M . 21 LEU CA 1 1
11 31368 2 2 14 LEU CB C 2.267 -31.895 9.340 1.00 . B M . 21 LEU CB 1 1
11 31369 2 2 14 LEU CD1 C 4.369 -32.700 10.444 1.00 . B M . 21 LEU CD1 1 1
11 31370 2 2 14 LEU CD2 C 2.313 -32.306 11.813 1.00 . B M . 21 LEU CD2 1 1
11 31371 2 2 14 LEU CG C 2.849 -32.756 10.462 1.00 . B M . 21 LEU CG 1 1
11 31372 2 2 14 LEU H H 0.604 -34.463 8.554 1.00 . B M . 21 LEU H 1 1
11 31373 2 2 14 LEU HA H 0.204 -32.439 9.509 1.00 . B M . 21 LEU HA 1 1
11 31374 2 2 14 LEU HB2 H 2.999 -31.845 8.549 1.00 . B M . 21 LEU HB2 1 1
11 31375 2 2 14 LEU HB3 H 2.100 -30.903 9.736 1.00 . B M . 21 LEU HB3 1 1
11 31376 2 2 14 LEU HD11 H 4.690 -31.780 9.980 1.00 . B M . 21 LEU HD11 1 1
11 31377 2 2 14 LEU HD12 H 4.753 -33.540 9.884 1.00 . B M . 21 LEU HD12 1 1
11 31378 2 2 14 LEU HD13 H 4.742 -32.743 11.457 1.00 . B M . 21 LEU HD13 1 1
11 31379 2 2 14 LEU HD21 H 1.685 -33.082 12.227 1.00 . B M . 21 LEU HD21 1 1
11 31380 2 2 14 LEU HD22 H 1.733 -31.403 11.687 1.00 . B M . 21 LEU HD22 1 1
11 31381 2 2 14 LEU HD23 H 3.138 -32.115 12.482 1.00 . B M . 21 LEU HD23 1 1
11 31382 2 2 14 LEU HG H 2.552 -33.784 10.308 1.00 . B M . 21 LEU HG 1 1
11 31383 2 2 14 LEU N N 1.118 -33.721 8.175 1.00 . B M . 21 LEU N 1 1
11 31384 2 2 14 LEU O O 0.346 -31.762 6.493 1.00 . B M . 21 LEU O 1 1
11 31385 2 2 15 ARG C C -0.352 -27.786 7.858 1.00 . B M . 22 ARG C 1 1
11 31386 2 2 15 ARG CA C -0.234 -29.133 7.152 1.00 . B M . 22 ARG CA 1 1
11 31387 2 2 15 ARG CB C -1.584 -29.523 6.547 1.00 . B M . 22 ARG CB 1 1
11 31388 2 2 15 ARG CD C -3.239 -29.203 4.683 1.00 . B M . 22 ARG CD 1 1
11 31389 2 2 15 ARG CG C -1.816 -28.953 5.157 1.00 . B M . 22 ARG CG 1 1
11 31390 2 2 15 ARG CZ C -4.908 -28.071 3.277 1.00 . B M . 22 ARG CZ 1 1
11 31391 2 2 15 ARG H H 0.347 -29.940 9.020 1.00 . B M . 22 ARG H 1 1
11 31392 2 2 15 ARG HA H 0.494 -29.048 6.360 1.00 . B M . 22 ARG HA 1 1
11 31393 2 2 15 ARG HB2 H -1.640 -30.600 6.484 1.00 . B M . 22 ARG HB2 1 1
11 31394 2 2 15 ARG HB3 H -2.371 -29.167 7.194 1.00 . B M . 22 ARG HB3 1 1
11 31395 2 2 15 ARG HD2 H -3.301 -30.204 4.283 1.00 . B M . 22 ARG HD2 1 1
11 31396 2 2 15 ARG HD3 H -3.907 -29.111 5.527 1.00 . B M . 22 ARG HD3 1 1
11 31397 2 2 15 ARG HE H -2.944 -27.728 3.214 1.00 . B M . 22 ARG HE 1 1
11 31398 2 2 15 ARG HG2 H -1.638 -27.888 5.180 1.00 . B M . 22 ARG HG2 1 1
11 31399 2 2 15 ARG HG3 H -1.129 -29.420 4.468 1.00 . B M . 22 ARG HG3 1 1
11 31400 2 2 15 ARG HH11 H -5.664 -29.433 4.563 1.00 . B M . 22 ARG HH11 1 1
11 31401 2 2 15 ARG HH12 H -6.829 -28.627 3.566 1.00 . B M . 22 ARG HH12 1 1
11 31402 2 2 15 ARG HH21 H -4.469 -26.661 1.896 1.00 . B M . 22 ARG HH21 1 1
11 31403 2 2 15 ARG HH22 H -6.149 -27.052 2.049 1.00 . B M . 22 ARG HH22 1 1
11 31404 2 2 15 ARG N N 0.224 -30.165 8.074 1.00 . B M . 22 ARG N 1 1
11 31405 2 2 15 ARG NE N -3.647 -28.254 3.650 1.00 . B M . 22 ARG NE 1 1
11 31406 2 2 15 ARG NH1 N -5.880 -28.768 3.848 1.00 . B M . 22 ARG NH1 1 1
11 31407 2 2 15 ARG NH2 N -5.199 -27.189 2.329 1.00 . B M . 22 ARG NH2 1 1
11 31408 2 2 15 ARG O O -1.439 -27.226 8.005 1.00 . B M . 22 ARG O 1 1
11 31409 2 2 16 PRO C C 0.547 -24.789 8.081 1.00 . B M . 23 PRO C 1 1
11 31410 2 2 16 PRO CA C 0.846 -25.963 9.007 1.00 . B M . 23 PRO CA 1 1
11 31411 2 2 16 PRO CB C 2.289 -25.892 9.512 1.00 . B M . 23 PRO CB 1 1
11 31412 2 2 16 PRO CD C 2.126 -27.863 8.169 1.00 . B M . 23 PRO CD 1 1
11 31413 2 2 16 PRO CG C 3.061 -26.758 8.577 1.00 . B M . 23 PRO CG 1 1
11 31414 2 2 16 PRO HA H 0.167 -25.940 9.846 1.00 . B M . 23 PRO HA 1 1
11 31415 2 2 16 PRO HB2 H 2.634 -24.868 9.480 1.00 . B M . 23 PRO HB2 1 1
11 31416 2 2 16 PRO HB3 H 2.338 -26.263 10.525 1.00 . B M . 23 PRO HB3 1 1
11 31417 2 2 16 PRO HD2 H 2.311 -28.155 7.146 1.00 . B M . 23 PRO HD2 1 1
11 31418 2 2 16 PRO HD3 H 2.231 -28.710 8.830 1.00 . B M . 23 PRO HD3 1 1
11 31419 2 2 16 PRO HG2 H 3.366 -26.186 7.714 1.00 . B M . 23 PRO HG2 1 1
11 31420 2 2 16 PRO HG3 H 3.923 -27.166 9.083 1.00 . B M . 23 PRO HG3 1 1
11 31421 2 2 16 PRO N N 0.793 -27.251 8.308 1.00 . B M . 23 PRO N 1 1
11 31422 2 2 16 PRO O O -0.262 -23.921 8.405 1.00 . B M . 23 PRO O 1 1
11 31423 2 2 17 GLY C C 1.336 -22.336 6.544 1.00 . B M . 24 GLY C 1 1
11 31424 2 2 17 GLY CA C 0.996 -23.697 5.970 1.00 . B M . 24 GLY CA 1 1
11 31425 2 2 17 GLY H H 1.839 -25.489 6.721 1.00 . B M . 24 GLY H 1 1
11 31426 2 2 17 GLY HA2 H 1.614 -23.876 5.104 1.00 . B M . 24 GLY HA2 1 1
11 31427 2 2 17 GLY HA3 H -0.041 -23.699 5.667 1.00 . B M . 24 GLY HA3 1 1
11 31428 2 2 17 GLY N N 1.205 -24.770 6.926 1.00 . B M . 24 GLY N 1 1
11 31429 2 2 17 GLY O O 0.515 -21.716 7.219 1.00 . B M . 24 GLY O 1 1
11 31430 2 2 18 GLY C C 4.107 -19.980 5.963 1.00 . B M . 25 GLY C 1 1
11 31431 2 2 18 GLY CA C 2.977 -20.576 6.778 1.00 . B M . 25 GLY CA 1 1
11 31432 2 2 18 GLY H H 3.164 -22.406 5.731 1.00 . B M . 25 GLY H 1 1
11 31433 2 2 18 GLY HA2 H 2.136 -19.899 6.756 1.00 . B M . 25 GLY HA2 1 1
11 31434 2 2 18 GLY HA3 H 3.308 -20.691 7.800 1.00 . B M . 25 GLY HA3 1 1
11 31435 2 2 18 GLY N N 2.551 -21.869 6.275 1.00 . B M . 25 GLY N 1 1
11 31436 2 2 18 GLY O O 4.201 -20.208 4.756 1.00 . B M . 25 GLY O 1 1
11 31437 2 2 19 LYS C C 7.363 -18.688 6.798 1.00 . B M . 26 LYS C 1 1
11 31438 2 2 19 LYS CA C 6.099 -18.581 5.951 1.00 . B M . 26 LYS CA 1 1
11 31439 2 2 19 LYS CB C 5.790 -17.110 5.662 1.00 . B M . 26 LYS CB 1 1
11 31440 2 2 19 LYS CD C 3.719 -15.763 5.210 1.00 . B M . 26 LYS CD 1 1
11 31441 2 2 19 LYS CE C 3.977 -14.496 4.410 1.00 . B M . 26 LYS CE 1 1
11 31442 2 2 19 LYS CG C 4.600 -16.908 4.740 1.00 . B M . 26 LYS CG 1 1
11 31443 2 2 19 LYS H H 4.842 -19.067 7.583 1.00 . B M . 26 LYS H 1 1
11 31444 2 2 19 LYS HA H 6.261 -19.096 5.016 1.00 . B M . 26 LYS HA 1 1
11 31445 2 2 19 LYS HB2 H 5.586 -16.607 6.596 1.00 . B M . 26 LYS HB2 1 1
11 31446 2 2 19 LYS HB3 H 6.656 -16.656 5.201 1.00 . B M . 26 LYS HB3 1 1
11 31447 2 2 19 LYS HD2 H 2.683 -16.045 5.092 1.00 . B M . 26 LYS HD2 1 1
11 31448 2 2 19 LYS HD3 H 3.923 -15.567 6.253 1.00 . B M . 26 LYS HD3 1 1
11 31449 2 2 19 LYS HE2 H 4.154 -14.766 3.380 1.00 . B M . 26 LYS HE2 1 1
11 31450 2 2 19 LYS HE3 H 3.103 -13.863 4.470 1.00 . B M . 26 LYS HE3 1 1
11 31451 2 2 19 LYS HG2 H 4.959 -16.687 3.746 1.00 . B M . 26 LYS HG2 1 1
11 31452 2 2 19 LYS HG3 H 4.014 -17.816 4.720 1.00 . B M . 26 LYS HG3 1 1
11 31453 2 2 19 LYS HZ1 H 5.971 -13.885 4.293 1.00 . B M . 26 LYS HZ1 1 1
11 31454 2 2 19 LYS HZ2 H 5.406 -14.082 5.875 1.00 . B M . 26 LYS HZ2 1 1
11 31455 2 2 19 LYS HZ3 H 4.939 -12.730 4.973 1.00 . B M . 26 LYS HZ3 1 1
11 31456 2 2 19 LYS N N 4.969 -19.212 6.621 1.00 . B M . 26 LYS N 1 1
11 31457 2 2 19 LYS NZ N 5.156 -13.745 4.924 1.00 . B M . 26 LYS NZ 1 1
11 31458 2 2 19 LYS O O 7.330 -18.484 8.011 1.00 . B M . 26 LYS O 1 1
11 31459 2 2 20 LYS C C 10.920 -18.948 5.876 1.00 . B M . 27 LYS C 1 1
11 31460 2 2 20 LYS CA C 9.755 -19.142 6.842 1.00 . B M . 27 LYS CA 1 1
11 31461 2 2 20 LYS CB C 9.856 -20.515 7.510 1.00 . B M . 27 LYS CB 1 1
11 31462 2 2 20 LYS CD C 10.904 -21.558 9.541 1.00 . B M . 27 LYS CD 1 1
11 31463 2 2 20 LYS CE C 10.102 -20.798 10.587 1.00 . B M . 27 LYS CE 1 1
11 31464 2 2 20 LYS CG C 11.139 -20.715 8.299 1.00 . B M . 27 LYS CG 1 1
11 31465 2 2 20 LYS H H 8.442 -19.160 5.181 1.00 . B M . 27 LYS H 1 1
11 31466 2 2 20 LYS HA H 9.801 -18.377 7.602 1.00 . B M . 27 LYS HA 1 1
11 31467 2 2 20 LYS HB2 H 9.021 -20.636 8.185 1.00 . B M . 27 LYS HB2 1 1
11 31468 2 2 20 LYS HB3 H 9.805 -21.278 6.747 1.00 . B M . 27 LYS HB3 1 1
11 31469 2 2 20 LYS HD2 H 10.360 -22.448 9.264 1.00 . B M . 27 LYS HD2 1 1
11 31470 2 2 20 LYS HD3 H 11.860 -21.834 9.963 1.00 . B M . 27 LYS HD3 1 1
11 31471 2 2 20 LYS HE2 H 9.410 -20.142 10.083 1.00 . B M . 27 LYS HE2 1 1
11 31472 2 2 20 LYS HE3 H 9.553 -21.510 11.186 1.00 . B M . 27 LYS HE3 1 1
11 31473 2 2 20 LYS HG2 H 11.863 -21.212 7.671 1.00 . B M . 27 LYS HG2 1 1
11 31474 2 2 20 LYS HG3 H 11.521 -19.749 8.597 1.00 . B M . 27 LYS HG3 1 1
11 31475 2 2 20 LYS HZ1 H 11.890 -20.471 11.617 1.00 . B M . 27 LYS HZ1 1 1
11 31476 2 2 20 LYS HZ2 H 10.524 -19.857 12.403 1.00 . B M . 27 LYS HZ2 1 1
11 31477 2 2 20 LYS HZ3 H 11.155 -19.055 11.053 1.00 . B M . 27 LYS HZ3 1 1
11 31478 2 2 20 LYS N N 8.478 -19.009 6.150 1.00 . B M . 27 LYS N 1 1
11 31479 2 2 20 LYS NZ N 10.979 -19.988 11.477 1.00 . B M . 27 LYS NZ 1 1
11 31480 2 2 20 LYS O O 11.600 -17.923 5.909 1.00 . B M . 27 LYS O 1 1
11 31481 2 2 21 GLN C C 11.845 -20.605 2.760 1.00 . B M . 28 GLN C 1 1
11 31482 2 2 21 GLN CA C 12.225 -19.874 4.044 1.00 . B M . 28 GLN CA 1 1
11 31483 2 2 21 GLN CB C 13.503 -20.478 4.629 1.00 . B M . 28 GLN CB 1 1
11 31484 2 2 21 GLN CD C 15.375 -18.815 4.289 1.00 . B M . 28 GLN CD 1 1
11 31485 2 2 21 GLN CG C 14.418 -19.452 5.278 1.00 . B M . 28 GLN CG 1 1
11 31486 2 2 21 GLN H H 10.566 -20.729 5.042 1.00 . B M . 28 GLN H 1 1
11 31487 2 2 21 GLN HA H 12.402 -18.835 3.812 1.00 . B M . 28 GLN HA 1 1
11 31488 2 2 21 GLN HB2 H 13.232 -21.210 5.375 1.00 . B M . 28 GLN HB2 1 1
11 31489 2 2 21 GLN HB3 H 14.051 -20.967 3.838 1.00 . B M . 28 GLN HB3 1 1
11 31490 2 2 21 GLN HE21 H 16.032 -20.608 3.733 1.00 . B M . 28 GLN HE21 1 1
11 31491 2 2 21 GLN HE22 H 16.759 -19.260 2.934 1.00 . B M . 28 GLN HE22 1 1
11 31492 2 2 21 GLN HG2 H 13.812 -18.675 5.719 1.00 . B M . 28 GLN HG2 1 1
11 31493 2 2 21 GLN HG3 H 14.994 -19.940 6.051 1.00 . B M . 28 GLN HG3 1 1
11 31494 2 2 21 GLN N N 11.143 -19.938 5.018 1.00 . B M . 28 GLN N 1 1
11 31495 2 2 21 GLN NE2 N 16.133 -19.644 3.581 1.00 . B M . 28 GLN NE2 1 1
11 31496 2 2 21 GLN O O 10.750 -21.156 2.648 1.00 . B M . 28 GLN O 1 1
11 31497 2 2 21 GLN OE1 O 15.433 -17.592 4.164 1.00 . B M . 28 GLN OE1 1 1
11 31498 2 2 22 TYR C C 13.275 -22.588 0.435 1.00 . B M . 29 TYR C 1 1
11 31499 2 2 22 TYR CA C 12.517 -21.266 0.516 1.00 . B M . 29 TYR CA 1 1
11 31500 2 2 22 TYR CB C 12.933 -20.355 -0.639 1.00 . B M . 29 TYR CB 1 1
11 31501 2 2 22 TYR CD1 C 11.070 -20.532 -2.336 1.00 . B M . 29 TYR CD1 1 1
11 31502 2 2 22 TYR CD2 C 11.353 -18.462 -1.187 1.00 . B M . 29 TYR CD2 1 1
11 31503 2 2 22 TYR CE1 C 10.003 -20.003 -3.035 1.00 . B M . 29 TYR CE1 1 1
11 31504 2 2 22 TYR CE2 C 10.286 -17.926 -1.881 1.00 . B M . 29 TYR CE2 1 1
11 31505 2 2 22 TYR CG C 11.764 -19.772 -1.402 1.00 . B M . 29 TYR CG 1 1
11 31506 2 2 22 TYR CZ C 9.614 -18.700 -2.804 1.00 . B M . 29 TYR CZ 1 1
11 31507 2 2 22 TYR H H 13.612 -20.150 1.942 1.00 . B M . 29 TYR H 1 1
11 31508 2 2 22 TYR HA H 11.458 -21.467 0.441 1.00 . B M . 29 TYR HA 1 1
11 31509 2 2 22 TYR HB2 H 13.516 -19.535 -0.250 1.00 . B M . 29 TYR HB2 1 1
11 31510 2 2 22 TYR HB3 H 13.535 -20.920 -1.336 1.00 . B M . 29 TYR HB3 1 1
11 31511 2 2 22 TYR HD1 H 11.377 -21.552 -2.514 1.00 . B M . 29 TYR HD1 1 1
11 31512 2 2 22 TYR HD2 H 11.882 -17.858 -0.464 1.00 . B M . 29 TYR HD2 1 1
11 31513 2 2 22 TYR HE1 H 9.476 -20.609 -3.757 1.00 . B M . 29 TYR HE1 1 1
11 31514 2 2 22 TYR HE2 H 9.981 -16.905 -1.701 1.00 . B M . 29 TYR HE2 1 1
11 31515 2 2 22 TYR HH H 8.758 -17.272 -3.765 1.00 . B M . 29 TYR HH 1 1
11 31516 2 2 22 TYR N N 12.757 -20.606 1.794 1.00 . B M . 29 TYR N 1 1
11 31517 2 2 22 TYR O O 13.938 -22.997 1.389 1.00 . B M . 29 TYR O 1 1
11 31518 2 2 22 TYR OH O 8.550 -18.170 -3.498 1.00 . B M . 29 TYR OH 1 1
11 31519 2 2 23 LYS C C 14.264 -24.688 -2.380 1.00 . B M . 30 LYS C 1 1
11 31520 2 2 23 LYS CA C 13.849 -24.526 -0.921 1.00 . B M . 30 LYS CA 1 1
11 31521 2 2 23 LYS CB C 12.939 -25.684 -0.507 1.00 . B M . 30 LYS CB 1 1
11 31522 2 2 23 LYS CD C 13.688 -28.051 -0.894 1.00 . B M . 30 LYS CD 1 1
11 31523 2 2 23 LYS CE C 12.299 -28.658 -1.025 1.00 . B M . 30 LYS CE 1 1
11 31524 2 2 23 LYS CG C 13.691 -26.873 0.067 1.00 . B M . 30 LYS CG 1 1
11 31525 2 2 23 LYS H H 12.629 -22.874 -1.435 1.00 . B M . 30 LYS H 1 1
11 31526 2 2 23 LYS HA H 14.735 -24.537 -0.305 1.00 . B M . 30 LYS HA 1 1
11 31527 2 2 23 LYS HB2 H 12.244 -25.330 0.240 1.00 . B M . 30 LYS HB2 1 1
11 31528 2 2 23 LYS HB3 H 12.386 -26.019 -1.372 1.00 . B M . 30 LYS HB3 1 1
11 31529 2 2 23 LYS HD2 H 14.014 -27.712 -1.866 1.00 . B M . 30 LYS HD2 1 1
11 31530 2 2 23 LYS HD3 H 14.368 -28.806 -0.526 1.00 . B M . 30 LYS HD3 1 1
11 31531 2 2 23 LYS HE2 H 11.585 -27.863 -1.171 1.00 . B M . 30 LYS HE2 1 1
11 31532 2 2 23 LYS HE3 H 12.288 -29.314 -1.884 1.00 . B M . 30 LYS HE3 1 1
11 31533 2 2 23 LYS HG2 H 14.713 -26.582 0.259 1.00 . B M . 30 LYS HG2 1 1
11 31534 2 2 23 LYS HG3 H 13.220 -27.173 0.992 1.00 . B M . 30 LYS HG3 1 1
11 31535 2 2 23 LYS HZ1 H 10.900 -29.331 0.372 1.00 . B M . 30 LYS HZ1 1 1
11 31536 2 2 23 LYS HZ2 H 12.448 -29.095 1.012 1.00 . B M . 30 LYS HZ2 1 1
11 31537 2 2 23 LYS HZ3 H 12.130 -30.445 0.043 1.00 . B M . 30 LYS HZ3 1 1
11 31538 2 2 23 LYS N N 13.173 -23.251 -0.711 1.00 . B M . 30 LYS N 1 1
11 31539 2 2 23 LYS NZ N 11.918 -29.437 0.185 1.00 . B M . 30 LYS NZ 1 1
11 31540 2 2 23 LYS O O 13.992 -25.716 -3.003 1.00 . B M . 30 LYS O 1 1
11 31541 2 2 24 LEU C C 16.673 -22.913 -4.473 1.00 . B M . 31 LEU C 1 1
11 31542 2 2 24 LEU CA C 15.376 -23.699 -4.307 1.00 . B M . 31 LEU CA 1 1
11 31543 2 2 24 LEU CB C 14.298 -23.128 -5.229 1.00 . B M . 31 LEU CB 1 1
11 31544 2 2 24 LEU CD1 C 15.392 -23.753 -7.396 1.00 . B M . 31 LEU CD1 1 1
11 31545 2 2 24 LEU CD2 C 13.630 -21.978 -7.354 1.00 . B M . 31 LEU CD2 1 1
11 31546 2 2 24 LEU CG C 14.778 -22.620 -6.589 1.00 . B M . 31 LEU CG 1 1
11 31547 2 2 24 LEU H H 15.110 -22.877 -2.375 1.00 . B M . 31 LEU H 1 1
11 31548 2 2 24 LEU HA H 15.558 -24.730 -4.573 1.00 . B M . 31 LEU HA 1 1
11 31549 2 2 24 LEU HB2 H 13.569 -23.904 -5.405 1.00 . B M . 31 LEU HB2 1 1
11 31550 2 2 24 LEU HB3 H 13.826 -22.304 -4.714 1.00 . B M . 31 LEU HB3 1 1
11 31551 2 2 24 LEU HD11 H 16.047 -23.343 -8.151 1.00 . B M . 31 LEU HD11 1 1
11 31552 2 2 24 LEU HD12 H 14.607 -24.323 -7.871 1.00 . B M . 31 LEU HD12 1 1
11 31553 2 2 24 LEU HD13 H 15.958 -24.397 -6.739 1.00 . B M . 31 LEU HD13 1 1
11 31554 2 2 24 LEU HD21 H 13.166 -21.221 -6.738 1.00 . B M . 31 LEU HD21 1 1
11 31555 2 2 24 LEU HD22 H 12.900 -22.733 -7.608 1.00 . B M . 31 LEU HD22 1 1
11 31556 2 2 24 LEU HD23 H 14.009 -21.525 -8.258 1.00 . B M . 31 LEU HD23 1 1
11 31557 2 2 24 LEU HG H 15.541 -21.868 -6.436 1.00 . B M . 31 LEU HG 1 1
11 31558 2 2 24 LEU N N 14.923 -23.669 -2.920 1.00 . B M . 31 LEU N 1 1
11 31559 2 2 24 LEU O O 17.620 -23.382 -5.104 1.00 . B M . 31 LEU O 1 1
11 31560 2 2 25 LYS C C 19.150 -21.645 -3.627 1.00 . B M . 32 LYS C 1 1
11 31561 2 2 25 LYS CA C 17.889 -20.863 -3.982 1.00 . B M . 32 LYS CA 1 1
11 31562 2 2 25 LYS CB C 17.742 -19.661 -3.046 1.00 . B M . 32 LYS CB 1 1
11 31563 2 2 25 LYS CD C 15.987 -19.635 -1.249 1.00 . B M . 32 LYS CD 1 1
11 31564 2 2 25 LYS CE C 15.843 -18.122 -1.173 1.00 . B M . 32 LYS CE 1 1
11 31565 2 2 25 LYS CG C 17.404 -20.042 -1.615 1.00 . B M . 32 LYS CG 1 1
11 31566 2 2 25 LYS H H 15.922 -21.395 -3.411 1.00 . B M . 32 LYS H 1 1
11 31567 2 2 25 LYS HA H 17.974 -20.508 -4.998 1.00 . B M . 32 LYS HA 1 1
11 31568 2 2 25 LYS HB2 H 18.670 -19.108 -3.040 1.00 . B M . 32 LYS HB2 1 1
11 31569 2 2 25 LYS HB3 H 16.955 -19.022 -3.421 1.00 . B M . 32 LYS HB3 1 1
11 31570 2 2 25 LYS HD2 H 15.308 -20.012 -1.999 1.00 . B M . 32 LYS HD2 1 1
11 31571 2 2 25 LYS HD3 H 15.736 -20.060 -0.287 1.00 . B M . 32 LYS HD3 1 1
11 31572 2 2 25 LYS HE2 H 16.017 -17.808 -0.155 1.00 . B M . 32 LYS HE2 1 1
11 31573 2 2 25 LYS HE3 H 16.581 -17.671 -1.820 1.00 . B M . 32 LYS HE3 1 1
11 31574 2 2 25 LYS HG2 H 17.499 -21.112 -1.505 1.00 . B M . 32 LYS HG2 1 1
11 31575 2 2 25 LYS HG3 H 18.095 -19.547 -0.947 1.00 . B M . 32 LYS HG3 1 1
11 31576 2 2 25 LYS HZ1 H 14.563 -16.814 -2.179 1.00 . B M . 32 LYS HZ1 1 1
11 31577 2 2 25 LYS HZ2 H 13.906 -17.458 -0.760 1.00 . B M . 32 LYS HZ2 1 1
11 31578 2 2 25 LYS HZ3 H 14.021 -18.416 -2.150 1.00 . B M . 32 LYS HZ3 1 1
11 31579 2 2 25 LYS N N 16.709 -21.714 -3.901 1.00 . B M . 32 LYS N 1 1
11 31580 2 2 25 LYS NZ N 14.488 -17.671 -1.595 1.00 . B M . 32 LYS NZ 1 1
11 31581 2 2 25 LYS O O 20.227 -21.383 -4.164 1.00 . B M . 32 LYS O 1 1
11 31582 2 2 26 HIS C C 20.914 -23.949 -3.501 1.00 . B M . 33 HIS C 1 1
11 31583 2 2 26 HIS CA C 20.136 -23.428 -2.295 1.00 . B M . 33 HIS CA 1 1
11 31584 2 2 26 HIS CB C 19.648 -24.601 -1.444 1.00 . B M . 33 HIS CB 1 1
11 31585 2 2 26 HIS CD2 C 21.249 -26.624 -1.179 1.00 . B M . 33 HIS CD2 1 1
11 31586 2 2 26 HIS CE1 C 22.400 -25.899 0.540 1.00 . B M . 33 HIS CE1 1 1
11 31587 2 2 26 HIS CG C 20.757 -25.408 -0.844 1.00 . B M . 33 HIS CG 1 1
11 31588 2 2 26 HIS H H 18.125 -22.767 -2.328 1.00 . B M . 33 HIS H 1 1
11 31589 2 2 26 HIS HA H 20.791 -22.811 -1.700 1.00 . B M . 33 HIS HA 1 1
11 31590 2 2 26 HIS HB2 H 19.040 -24.222 -0.636 1.00 . B M . 33 HIS HB2 1 1
11 31591 2 2 26 HIS HB3 H 19.052 -25.260 -2.059 1.00 . B M . 33 HIS HB3 1 1
11 31592 2 2 26 HIS HD1 H 21.384 -24.132 0.710 1.00 . B M . 33 HIS HD1 1 1
11 31593 2 2 26 HIS HD2 H 20.903 -27.256 -1.985 1.00 . B M . 33 HIS HD2 1 1
11 31594 2 2 26 HIS HE1 H 23.121 -25.837 1.341 1.00 . B M . 33 HIS HE1 1 1
11 31595 2 2 26 HIS N N 19.009 -22.607 -2.720 1.00 . B M . 33 HIS N 1 1
11 31596 2 2 26 HIS ND1 N 21.499 -24.981 0.237 1.00 . B M . 33 HIS ND1 1 1
11 31597 2 2 26 HIS NE2 N 22.269 -26.907 -0.304 1.00 . B M . 33 HIS NE2 1 1
11 31598 2 2 26 HIS O O 22.142 -23.873 -3.538 1.00 . B M . 33 HIS O 1 1
11 31599 2 2 27 ILE C C 21.765 -23.992 -6.309 1.00 . B M . 34 ILE C 1 1
11 31600 2 2 27 ILE CA C 20.813 -25.008 -5.688 1.00 . B M . 34 ILE CA 1 1
11 31601 2 2 27 ILE CB C 19.758 -25.413 -6.735 1.00 . B M . 34 ILE CB 1 1
11 31602 2 2 27 ILE CD1 C 17.825 -26.390 -5.398 1.00 . B M . 34 ILE CD1 1 1
11 31603 2 2 27 ILE CG1 C 19.018 -26.674 -6.284 1.00 . B M . 34 ILE CG1 1 1
11 31604 2 2 27 ILE CG2 C 20.413 -25.633 -8.090 1.00 . B M . 34 ILE CG2 1 1
11 31605 2 2 27 ILE H H 19.215 -24.508 -4.394 1.00 . B M . 34 ILE H 1 1
11 31606 2 2 27 ILE HA H 21.374 -25.890 -5.412 1.00 . B M . 34 ILE HA 1 1
11 31607 2 2 27 ILE HB H 19.050 -24.604 -6.831 1.00 . B M . 34 ILE HB 1 1
11 31608 2 2 27 ILE HD11 H 18.165 -26.166 -4.397 1.00 . B M . 34 ILE HD11 1 1
11 31609 2 2 27 ILE HD12 H 17.277 -25.547 -5.790 1.00 . B M . 34 ILE HD12 1 1
11 31610 2 2 27 ILE HD13 H 17.181 -27.257 -5.373 1.00 . B M . 34 ILE HD13 1 1
11 31611 2 2 27 ILE HG12 H 18.665 -27.207 -7.152 1.00 . B M . 34 ILE HG12 1 1
11 31612 2 2 27 ILE HG13 H 19.700 -27.304 -5.732 1.00 . B M . 34 ILE HG13 1 1
11 31613 2 2 27 ILE HG21 H 21.464 -25.842 -7.952 1.00 . B M . 34 ILE HG21 1 1
11 31614 2 2 27 ILE HG22 H 19.943 -26.470 -8.585 1.00 . B M . 34 ILE HG22 1 1
11 31615 2 2 27 ILE HG23 H 20.299 -24.746 -8.694 1.00 . B M . 34 ILE HG23 1 1
11 31616 2 2 27 ILE N N 20.190 -24.476 -4.482 1.00 . B M . 34 ILE N 1 1
11 31617 2 2 27 ILE O O 22.835 -24.349 -6.803 1.00 . B M . 34 ILE O 1 1
11 31618 2 2 28 VAL C C 23.627 -21.747 -6.339 1.00 . B M . 35 VAL C 1 1
11 31619 2 2 28 VAL CA C 22.190 -21.654 -6.837 1.00 . B M . 35 VAL CA 1 1
11 31620 2 2 28 VAL CB C 21.623 -20.268 -6.479 1.00 . B M . 35 VAL CB 1 1
11 31621 2 2 28 VAL CG1 C 22.446 -19.169 -7.133 1.00 . B M . 35 VAL CG1 1 1
11 31622 2 2 28 VAL CG2 C 20.161 -20.168 -6.891 1.00 . B M . 35 VAL CG2 1 1
11 31623 2 2 28 VAL H H 20.507 -22.501 -5.872 1.00 . B M . 35 VAL H 1 1
11 31624 2 2 28 VAL HA H 22.184 -21.755 -7.913 1.00 . B M . 35 VAL HA 1 1
11 31625 2 2 28 VAL HB H 21.682 -20.142 -5.408 1.00 . B M . 35 VAL HB 1 1
11 31626 2 2 28 VAL HG11 H 21.787 -18.391 -7.491 1.00 . B M . 35 VAL HG11 1 1
11 31627 2 2 28 VAL HG12 H 23.134 -18.755 -6.410 1.00 . B M . 35 VAL HG12 1 1
11 31628 2 2 28 VAL HG13 H 23.000 -19.580 -7.964 1.00 . B M . 35 VAL HG13 1 1
11 31629 2 2 28 VAL HG21 H 19.573 -20.850 -6.295 1.00 . B M . 35 VAL HG21 1 1
11 31630 2 2 28 VAL HG22 H 19.811 -19.158 -6.733 1.00 . B M . 35 VAL HG22 1 1
11 31631 2 2 28 VAL HG23 H 20.063 -20.423 -7.935 1.00 . B M . 35 VAL HG23 1 1
11 31632 2 2 28 VAL N N 21.370 -22.724 -6.280 1.00 . B M . 35 VAL N 1 1
11 31633 2 2 28 VAL O O 24.572 -21.520 -7.094 1.00 . B M . 35 VAL O 1 1
11 31634 2 2 29 TRP C C 25.941 -23.256 -5.193 1.00 . B M . 36 TRP C 1 1
11 31635 2 2 29 TRP CA C 25.109 -22.207 -4.464 1.00 . B M . 36 TRP CA 1 1
11 31636 2 2 29 TRP CB C 24.989 -22.571 -2.984 1.00 . B M . 36 TRP CB 1 1
11 31637 2 2 29 TRP CD1 C 23.763 -20.369 -2.517 1.00 . B M . 36 TRP CD1 1 1
11 31638 2 2 29 TRP CD2 C 24.808 -21.237 -0.736 1.00 . B M . 36 TRP CD2 1 1
11 31639 2 2 29 TRP CE2 C 24.179 -20.038 -0.347 1.00 . B M . 36 TRP CE2 1 1
11 31640 2 2 29 TRP CE3 C 25.526 -21.961 0.220 1.00 . B M . 36 TRP CE3 1 1
11 31641 2 2 29 TRP CG C 24.529 -21.431 -2.127 1.00 . B M . 36 TRP CG 1 1
11 31642 2 2 29 TRP CH2 C 24.958 -20.278 1.869 1.00 . B M . 36 TRP CH2 1 1
11 31643 2 2 29 TRP CZ2 C 24.249 -19.549 0.954 1.00 . B M . 36 TRP CZ2 1 1
11 31644 2 2 29 TRP CZ3 C 25.594 -21.474 1.511 1.00 . B M . 36 TRP CZ3 1 1
11 31645 2 2 29 TRP H H 22.993 -22.252 -4.512 1.00 . B M . 36 TRP H 1 1
11 31646 2 2 29 TRP HA H 25.602 -21.250 -4.551 1.00 . B M . 36 TRP HA 1 1
11 31647 2 2 29 TRP HB2 H 24.279 -23.377 -2.874 1.00 . B M . 36 TRP HB2 1 1
11 31648 2 2 29 TRP HB3 H 25.954 -22.894 -2.621 1.00 . B M . 36 TRP HB3 1 1
11 31649 2 2 29 TRP HD1 H 23.390 -20.225 -3.519 1.00 . B M . 36 TRP HD1 1 1
11 31650 2 2 29 TRP HE1 H 23.029 -18.697 -1.479 1.00 . B M . 36 TRP HE1 1 1
11 31651 2 2 29 TRP HE3 H 26.022 -22.885 -0.036 1.00 . B M . 36 TRP HE3 1 1
11 31652 2 2 29 TRP HH2 H 25.038 -19.936 2.889 1.00 . B M . 36 TRP HH2 1 1
11 31653 2 2 29 TRP HZ2 H 23.763 -18.629 1.246 1.00 . B M . 36 TRP HZ2 1 1
11 31654 2 2 29 TRP HZ3 H 26.145 -22.020 2.264 1.00 . B M . 36 TRP HZ3 1 1
11 31655 2 2 29 TRP N N 23.785 -22.083 -5.064 1.00 . B M . 36 TRP N 1 1
11 31656 2 2 29 TRP NE1 N 23.549 -19.528 -1.452 1.00 . B M . 36 TRP NE1 1 1
11 31657 2 2 29 TRP O O 27.137 -23.070 -5.414 1.00 . B M . 36 TRP O 1 1
11 31658 2 2 30 ALA C C 26.498 -24.966 -7.626 1.00 . B M . 37 ALA C 1 1
11 31659 2 2 30 ALA CA C 25.981 -25.438 -6.271 1.00 . B M . 37 ALA CA 1 1
11 31660 2 2 30 ALA CB C 25.047 -26.627 -6.445 1.00 . B M . 37 ALA CB 1 1
11 31661 2 2 30 ALA H H 24.346 -24.450 -5.360 1.00 . B M . 37 ALA H 1 1
11 31662 2 2 30 ALA HA H 26.819 -25.755 -5.667 1.00 . B M . 37 ALA HA 1 1
11 31663 2 2 30 ALA HB1 H 25.449 -27.292 -7.196 1.00 . B M . 37 ALA HB1 1 1
11 31664 2 2 30 ALA HB2 H 24.958 -27.154 -5.507 1.00 . B M . 37 ALA HB2 1 1
11 31665 2 2 30 ALA HB3 H 24.074 -26.277 -6.757 1.00 . B M . 37 ALA HB3 1 1
11 31666 2 2 30 ALA N N 25.300 -24.360 -5.565 1.00 . B M . 37 ALA N 1 1
11 31667 2 2 30 ALA O O 27.376 -25.593 -8.218 1.00 . B M . 37 ALA O 1 1
11 31668 2 2 31 SER C C 27.803 -22.841 -9.360 1.00 . B M . 38 SER C 1 1
11 31669 2 2 31 SER CA C 26.350 -23.304 -9.398 1.00 . B M . 38 SER CA 1 1
11 31670 2 2 31 SER CB C 25.441 -22.135 -9.782 1.00 . B M . 38 SER CB 1 1
11 31671 2 2 31 SER H H 25.252 -23.403 -7.591 1.00 . B M . 38 SER H 1 1
11 31672 2 2 31 SER HA H 26.252 -24.083 -10.139 1.00 . B M . 38 SER HA 1 1
11 31673 2 2 31 SER HB2 H 25.699 -21.272 -9.188 1.00 . B M . 38 SER HB2 1 1
11 31674 2 2 31 SER HB3 H 25.577 -21.906 -10.829 1.00 . B M . 38 SER HB3 1 1
11 31675 2 2 31 SER HG H 23.749 -22.985 -10.285 1.00 . B M . 38 SER HG 1 1
11 31676 2 2 31 SER N N 25.947 -23.857 -8.111 1.00 . B M . 38 SER N 1 1
11 31677 2 2 31 SER O O 28.433 -22.651 -10.400 1.00 . B M . 38 SER O 1 1
11 31678 2 2 31 SER OG O 24.078 -22.454 -9.557 1.00 . B M . 38 SER OG 1 1
11 31679 2 2 32 ARG C C 30.666 -23.102 -8.771 1.00 . B M . 39 ARG C 1 1
11 31680 2 2 32 ARG CA C 29.707 -22.220 -7.977 1.00 . B M . 39 ARG CA 1 1
11 31681 2 2 32 ARG CB C 30.087 -22.241 -6.495 1.00 . B M . 39 ARG CB 1 1
11 31682 2 2 32 ARG CD C 29.528 -21.315 -4.227 1.00 . B M . 39 ARG CD 1 1
11 31683 2 2 32 ARG CG C 29.582 -21.035 -5.720 1.00 . B M . 39 ARG CG 1 1
11 31684 2 2 32 ARG CZ C 31.075 -21.821 -2.384 1.00 . B M . 39 ARG CZ 1 1
11 31685 2 2 32 ARG H H 27.777 -22.830 -7.360 1.00 . B M . 39 ARG H 1 1
11 31686 2 2 32 ARG HA H 29.781 -21.208 -8.344 1.00 . B M . 39 ARG HA 1 1
11 31687 2 2 32 ARG HB2 H 29.675 -23.131 -6.042 1.00 . B M . 39 ARG HB2 1 1
11 31688 2 2 32 ARG HB3 H 31.163 -22.270 -6.412 1.00 . B M . 39 ARG HB3 1 1
11 31689 2 2 32 ARG HD2 H 29.114 -20.453 -3.727 1.00 . B M . 39 ARG HD2 1 1
11 31690 2 2 32 ARG HD3 H 28.890 -22.170 -4.058 1.00 . B M . 39 ARG HD3 1 1
11 31691 2 2 32 ARG HE H 31.608 -21.612 -4.295 1.00 . B M . 39 ARG HE 1 1
11 31692 2 2 32 ARG HG2 H 30.247 -20.202 -5.895 1.00 . B M . 39 ARG HG2 1 1
11 31693 2 2 32 ARG HG3 H 28.591 -20.785 -6.067 1.00 . B M . 39 ARG HG3 1 1
11 31694 2 2 32 ARG HH11 H 29.141 -21.618 -1.839 1.00 . B M . 39 ARG HH11 1 1
11 31695 2 2 32 ARG HH12 H 30.242 -21.975 -0.549 1.00 . B M . 39 ARG HH12 1 1
11 31696 2 2 32 ARG HH21 H 33.067 -22.082 -2.606 1.00 . B M . 39 ARG HH21 1 1
11 31697 2 2 32 ARG HH22 H 32.475 -22.237 -0.987 1.00 . B M . 39 ARG HH22 1 1
11 31698 2 2 32 ARG N N 28.329 -22.662 -8.152 1.00 . B M . 39 ARG N 1 1
11 31699 2 2 32 ARG NE N 30.851 -21.594 -3.674 1.00 . B M . 39 ARG NE 1 1
11 31700 2 2 32 ARG NH1 N 30.070 -21.803 -1.520 1.00 . B M . 39 ARG NH1 1 1
11 31701 2 2 32 ARG NH2 N 32.307 -22.067 -1.957 1.00 . B M . 39 ARG NH2 1 1
11 31702 2 2 32 ARG O O 31.726 -22.651 -9.204 1.00 . B M . 39 ARG O 1 1
11 31703 2 2 33 GLU C C 30.767 -25.285 -11.185 1.00 . B M . 40 GLU C 1 1
11 31704 2 2 33 GLU CA C 31.113 -25.308 -9.699 1.00 . B M . 40 GLU CA 1 1
11 31705 2 2 33 GLU CB C 30.933 -26.722 -9.143 1.00 . B M . 40 GLU CB 1 1
11 31706 2 2 33 GLU CD C 33.204 -27.825 -9.219 1.00 . B M . 40 GLU CD 1 1
11 31707 2 2 33 GLU CG C 31.814 -27.759 -9.820 1.00 . B M . 40 GLU CG 1 1
11 31708 2 2 33 GLU H H 29.430 -24.664 -8.589 1.00 . B M . 40 GLU H 1 1
11 31709 2 2 33 GLU HA H 32.144 -25.012 -9.577 1.00 . B M . 40 GLU HA 1 1
11 31710 2 2 33 GLU HB2 H 31.166 -26.714 -8.089 1.00 . B M . 40 GLU HB2 1 1
11 31711 2 2 33 GLU HB3 H 29.902 -27.017 -9.272 1.00 . B M . 40 GLU HB3 1 1
11 31712 2 2 33 GLU HG2 H 31.349 -28.728 -9.720 1.00 . B M . 40 GLU HG2 1 1
11 31713 2 2 33 GLU HG3 H 31.901 -27.509 -10.868 1.00 . B M . 40 GLU HG3 1 1
11 31714 2 2 33 GLU N N 30.286 -24.363 -8.958 1.00 . B M . 40 GLU N 1 1
11 31715 2 2 33 GLU O O 31.651 -25.208 -12.039 1.00 . B M . 40 GLU O 1 1
11 31716 2 2 33 GLU OE1 O 33.528 -26.964 -8.375 1.00 . B M . 40 GLU OE1 1 1
11 31717 2 2 33 GLU OE2 O 33.969 -28.738 -9.594 1.00 . B M . 40 GLU OE2 1 1
11 31718 2 2 34 LEU C C 29.509 -24.099 -13.600 1.00 . B M . 41 LEU C 1 1
11 31719 2 2 34 LEU CA C 29.010 -25.341 -12.869 1.00 . B M . 41 LEU CA 1 1
11 31720 2 2 34 LEU CB C 27.482 -25.396 -12.915 1.00 . B M . 41 LEU CB 1 1
11 31721 2 2 34 LEU CD1 C 25.353 -26.713 -13.025 1.00 . B M . 41 LEU CD1 1 1
11 31722 2 2 34 LEU CD2 C 27.268 -27.310 -14.519 1.00 . B M . 41 LEU CD2 1 1
11 31723 2 2 34 LEU CG C 26.867 -26.775 -13.152 1.00 . B M . 41 LEU CG 1 1
11 31724 2 2 34 LEU H H 28.817 -25.413 -10.763 1.00 . B M . 41 LEU H 1 1
11 31725 2 2 34 LEU HA H 29.409 -26.217 -13.360 1.00 . B M . 41 LEU HA 1 1
11 31726 2 2 34 LEU HB2 H 27.110 -25.025 -11.972 1.00 . B M . 41 LEU HB2 1 1
11 31727 2 2 34 LEU HB3 H 27.153 -24.744 -13.711 1.00 . B M . 41 LEU HB3 1 1
11 31728 2 2 34 LEU HD11 H 24.941 -27.704 -13.142 1.00 . B M . 41 LEU HD11 1 1
11 31729 2 2 34 LEU HD12 H 24.954 -26.065 -13.791 1.00 . B M . 41 LEU HD12 1 1
11 31730 2 2 34 LEU HD13 H 25.089 -26.324 -12.052 1.00 . B M . 41 LEU HD13 1 1
11 31731 2 2 34 LEU HD21 H 28.073 -28.020 -14.405 1.00 . B M . 41 LEU HD21 1 1
11 31732 2 2 34 LEU HD22 H 27.595 -26.492 -15.144 1.00 . B M . 41 LEU HD22 1 1
11 31733 2 2 34 LEU HD23 H 26.420 -27.798 -14.977 1.00 . B M . 41 LEU HD23 1 1
11 31734 2 2 34 LEU HG H 27.236 -27.461 -12.402 1.00 . B M . 41 LEU HG 1 1
11 31735 2 2 34 LEU N N 29.475 -25.353 -11.486 1.00 . B M . 41 LEU N 1 1
11 31736 2 2 34 LEU O O 29.402 -22.984 -13.091 1.00 . B M . 41 LEU O 1 1
11 31737 2 2 35 GLU C C 30.105 -23.316 -17.049 1.00 . B M . 42 GLU C 1 1
11 31738 2 2 35 GLU CA C 30.563 -23.195 -15.598 1.00 . B M . 42 GLU CA 1 1
11 31739 2 2 35 GLU CB C 32.092 -23.157 -15.536 1.00 . B M . 42 GLU CB 1 1
11 31740 2 2 35 GLU CD C 34.146 -22.716 -14.134 1.00 . B M . 42 GLU CD 1 1
11 31741 2 2 35 GLU CG C 32.635 -22.628 -14.219 1.00 . B M . 42 GLU CG 1 1
11 31742 2 2 35 GLU H H 30.107 -25.213 -15.149 1.00 . B M . 42 GLU H 1 1
11 31743 2 2 35 GLU HA H 30.173 -22.277 -15.186 1.00 . B M . 42 GLU HA 1 1
11 31744 2 2 35 GLU HB2 H 32.471 -24.158 -15.682 1.00 . B M . 42 GLU HB2 1 1
11 31745 2 2 35 GLU HB3 H 32.456 -22.524 -16.332 1.00 . B M . 42 GLU HB3 1 1
11 31746 2 2 35 GLU HG2 H 32.343 -21.593 -14.115 1.00 . B M . 42 GLU HG2 1 1
11 31747 2 2 35 GLU HG3 H 32.208 -23.204 -13.411 1.00 . B M . 42 GLU HG3 1 1
11 31748 2 2 35 GLU N N 30.051 -24.300 -14.797 1.00 . B M . 42 GLU N 1 1
11 31749 2 2 35 GLU O O 30.924 -23.419 -17.963 1.00 . B M . 42 GLU O 1 1
11 31750 2 2 35 GLU OE1 O 34.801 -22.741 -15.197 1.00 . B M . 42 GLU OE1 1 1
11 31751 2 2 35 GLU OE2 O 34.674 -22.759 -13.003 1.00 . B M . 42 GLU OE2 1 1
11 31752 2 2 36 ARG C C 27.984 -22.033 -19.194 1.00 . B M . 43 ARG C 1 1
11 31753 2 2 36 ARG CA C 28.224 -23.414 -18.590 1.00 . B M . 43 ARG CA 1 1
11 31754 2 2 36 ARG CB C 26.912 -24.199 -18.547 1.00 . B M . 43 ARG CB 1 1
11 31755 2 2 36 ARG CD C 27.962 -26.482 -18.591 1.00 . B M . 43 ARG CD 1 1
11 31756 2 2 36 ARG CG C 27.029 -25.542 -17.844 1.00 . B M . 43 ARG CG 1 1
11 31757 2 2 36 ARG CZ C 27.186 -28.724 -17.944 1.00 . B M . 43 ARG CZ 1 1
11 31758 2 2 36 ARG H H 28.190 -23.219 -16.483 1.00 . B M . 43 ARG H 1 1
11 31759 2 2 36 ARG HA H 28.932 -23.946 -19.208 1.00 . B M . 43 ARG HA 1 1
11 31760 2 2 36 ARG HB2 H 26.170 -23.610 -18.029 1.00 . B M . 43 ARG HB2 1 1
11 31761 2 2 36 ARG HB3 H 26.579 -24.375 -19.559 1.00 . B M . 43 ARG HB3 1 1
11 31762 2 2 36 ARG HD2 H 27.563 -26.654 -19.580 1.00 . B M . 43 ARG HD2 1 1
11 31763 2 2 36 ARG HD3 H 28.932 -26.016 -18.671 1.00 . B M . 43 ARG HD3 1 1
11 31764 2 2 36 ARG HE H 28.929 -27.920 -17.401 1.00 . B M . 43 ARG HE 1 1
11 31765 2 2 36 ARG HG2 H 27.416 -25.384 -16.849 1.00 . B M . 43 ARG HG2 1 1
11 31766 2 2 36 ARG HG3 H 26.049 -25.992 -17.785 1.00 . B M . 43 ARG HG3 1 1
11 31767 2 2 36 ARG HH11 H 25.906 -27.686 -19.112 1.00 . B M . 43 ARG HH11 1 1
11 31768 2 2 36 ARG HH12 H 25.371 -29.267 -18.649 1.00 . B M . 43 ARG HH12 1 1
11 31769 2 2 36 ARG HH21 H 28.236 -30.004 -16.784 1.00 . B M . 43 ARG HH21 1 1
11 31770 2 2 36 ARG HH22 H 26.697 -30.585 -17.324 1.00 . B M . 43 ARG HH22 1 1
11 31771 2 2 36 ARG N N 28.792 -23.304 -17.252 1.00 . B M . 43 ARG N 1 1
11 31772 2 2 36 ARG NE N 28.106 -27.766 -17.909 1.00 . B M . 43 ARG NE 1 1
11 31773 2 2 36 ARG NH1 N 26.062 -28.544 -18.623 1.00 . B M . 43 ARG NH1 1 1
11 31774 2 2 36 ARG NH2 N 27.390 -29.865 -17.298 1.00 . B M . 43 ARG NH2 1 1
11 31775 2 2 36 ARG O O 28.810 -21.131 -19.054 1.00 . B M . 43 ARG O 1 1
11 31776 3 3 1 CA CA CA 17.726 -42.229 12.000 1.00 . C A . 241 CA CA 1 1
11 31777 4 3 1 CA CA CA 13.987 -45.548 0.663 1.00 . D A . 262 CA CA 1 1
11 31778 5 3 1 CA CA CA 14.252 -21.511 -20.169 1.00 . E A . 301 CA CA 1 1
11 31779 6 3 1 CA CA CA 5.903 -18.090 -12.886 1.00 . F A . 322 CA CA 1 1
12 31780 1 1 1 ALA C C 3.298 -6.390 -2.377 1.00 . A A . 1 ALA C 1 1
12 31781 1 1 1 ALA CA C 2.053 -5.988 -1.593 1.00 . A A . 1 ALA CA 1 1
12 31782 1 1 1 ALA CB C 2.430 -5.095 -0.421 1.00 . A A . 1 ALA CB 1 1
12 31783 1 1 1 ALA H1 H 0.676 -7.590 -1.715 1.00 . A A . 1 ALA H1 1 1
12 31784 1 1 1 ALA HA H 1.396 -5.428 -2.243 1.00 . A A . 1 ALA HA 1 1
12 31785 1 1 1 ALA HB1 H 1.578 -4.982 0.234 1.00 . A A . 1 ALA HB1 1 1
12 31786 1 1 1 ALA HB2 H 3.247 -5.544 0.125 1.00 . A A . 1 ALA HB2 1 1
12 31787 1 1 1 ALA HB3 H 2.733 -4.126 -0.789 1.00 . A A . 1 ALA HB3 1 1
12 31788 1 1 1 ALA N N 1.328 -7.161 -1.123 1.00 . A A . 1 ALA N 1 1
12 31789 1 1 1 ALA O O 3.599 -7.575 -2.517 1.00 . A A . 1 ALA O 1 1
12 31790 1 1 2 ASP C C 6.096 -4.392 -3.728 1.00 . A A . 2 ASP C 1 1
12 31791 1 1 2 ASP CA C 5.231 -5.646 -3.655 1.00 . A A . 2 ASP CA 1 1
12 31792 1 1 2 ASP CB C 4.877 -6.118 -5.066 1.00 . A A . 2 ASP CB 1 1
12 31793 1 1 2 ASP CG C 4.353 -4.995 -5.939 1.00 . A A . 2 ASP CG 1 1
12 31794 1 1 2 ASP H H 3.726 -4.471 -2.740 1.00 . A A . 2 ASP H 1 1
12 31795 1 1 2 ASP HA H 5.787 -6.423 -3.154 1.00 . A A . 2 ASP HA 1 1
12 31796 1 1 2 ASP HB2 H 5.760 -6.530 -5.533 1.00 . A A . 2 ASP HB2 1 1
12 31797 1 1 2 ASP HB3 H 4.118 -6.884 -5.003 1.00 . A A . 2 ASP HB3 1 1
12 31798 1 1 2 ASP N N 4.017 -5.396 -2.886 1.00 . A A . 2 ASP N 1 1
12 31799 1 1 2 ASP O O 5.727 -3.341 -3.205 1.00 . A A . 2 ASP O 1 1
12 31800 1 1 2 ASP OD1 O 3.179 -4.605 -5.765 1.00 . A A . 2 ASP OD1 1 1
12 31801 1 1 2 ASP OD2 O 5.117 -4.504 -6.796 1.00 . A A . 2 ASP OD2 1 1
12 31802 1 1 3 GLN C C 8.587 -2.855 -3.150 1.00 . A A . 3 GLN C 1 1
12 31803 1 1 3 GLN CA C 8.168 -3.388 -4.517 1.00 . A A . 3 GLN CA 1 1
12 31804 1 1 3 GLN CB C 7.520 -2.270 -5.336 1.00 . A A . 3 GLN CB 1 1
12 31805 1 1 3 GLN CD C 9.204 -1.629 -7.107 1.00 . A A . 3 GLN CD 1 1
12 31806 1 1 3 GLN CG C 8.508 -1.222 -5.824 1.00 . A A . 3 GLN CG 1 1
12 31807 1 1 3 GLN H H 7.487 -5.375 -4.774 1.00 . A A . 3 GLN H 1 1
12 31808 1 1 3 GLN HA H 9.046 -3.740 -5.037 1.00 . A A . 3 GLN HA 1 1
12 31809 1 1 3 GLN HB2 H 7.036 -2.706 -6.197 1.00 . A A . 3 GLN HB2 1 1
12 31810 1 1 3 GLN HB3 H 6.778 -1.777 -4.726 1.00 . A A . 3 GLN HB3 1 1
12 31811 1 1 3 GLN HE21 H 8.136 -0.304 -8.135 1.00 . A A . 3 GLN HE21 1 1
12 31812 1 1 3 GLN HE22 H 9.264 -1.235 -9.055 1.00 . A A . 3 GLN HE22 1 1
12 31813 1 1 3 GLN HG2 H 7.976 -0.299 -5.998 1.00 . A A . 3 GLN HG2 1 1
12 31814 1 1 3 GLN HG3 H 9.255 -1.068 -5.059 1.00 . A A . 3 GLN HG3 1 1
12 31815 1 1 3 GLN N N 7.249 -4.512 -4.378 1.00 . A A . 3 GLN N 1 1
12 31816 1 1 3 GLN NE2 N 8.830 -0.993 -8.211 1.00 . A A . 3 GLN NE2 1 1
12 31817 1 1 3 GLN O O 7.900 -2.020 -2.561 1.00 . A A . 3 GLN O 1 1
12 31818 1 1 3 GLN OE1 O 10.069 -2.506 -7.107 1.00 . A A . 3 GLN OE1 1 1
12 31819 1 1 4 LEU C C 10.618 -1.443 -1.380 1.00 . A A . 4 LEU C 1 1
12 31820 1 1 4 LEU CA C 10.228 -2.917 -1.354 1.00 . A A . 4 LEU CA 1 1
12 31821 1 1 4 LEU CB C 11.434 -3.769 -0.954 1.00 . A A . 4 LEU CB 1 1
12 31822 1 1 4 LEU CD1 C 10.686 -4.597 1.291 1.00 . A A . 4 LEU CD1 1 1
12 31823 1 1 4 LEU CD2 C 10.071 -5.865 -0.776 1.00 . A A . 4 LEU CD2 1 1
12 31824 1 1 4 LEU CG C 11.132 -5.004 -0.105 1.00 . A A . 4 LEU CG 1 1
12 31825 1 1 4 LEU H H 10.221 -4.007 -3.168 1.00 . A A . 4 LEU H 1 1
12 31826 1 1 4 LEU HA H 9.442 -3.057 -0.627 1.00 . A A . 4 LEU HA 1 1
12 31827 1 1 4 LEU HB2 H 11.920 -4.100 -1.859 1.00 . A A . 4 LEU HB2 1 1
12 31828 1 1 4 LEU HB3 H 12.111 -3.139 -0.394 1.00 . A A . 4 LEU HB3 1 1
12 31829 1 1 4 LEU HD11 H 10.834 -3.536 1.421 1.00 . A A . 4 LEU HD11 1 1
12 31830 1 1 4 LEU HD12 H 11.268 -5.135 2.025 1.00 . A A . 4 LEU HD12 1 1
12 31831 1 1 4 LEU HD13 H 9.640 -4.834 1.418 1.00 . A A . 4 LEU HD13 1 1
12 31832 1 1 4 LEU HD21 H 9.175 -5.281 -0.924 1.00 . A A . 4 LEU HD21 1 1
12 31833 1 1 4 LEU HD22 H 9.846 -6.715 -0.147 1.00 . A A . 4 LEU HD22 1 1
12 31834 1 1 4 LEU HD23 H 10.439 -6.211 -1.730 1.00 . A A . 4 LEU HD23 1 1
12 31835 1 1 4 LEU HG H 12.032 -5.596 -0.008 1.00 . A A . 4 LEU HG 1 1
12 31836 1 1 4 LEU N N 9.717 -3.344 -2.652 1.00 . A A . 4 LEU N 1 1
12 31837 1 1 4 LEU O O 11.607 -1.062 -2.007 1.00 . A A . 4 LEU O 1 1
12 31838 1 1 5 THR C C 10.923 1.175 0.596 1.00 . A A . 5 THR C 1 1
12 31839 1 1 5 THR CA C 10.099 0.815 -0.636 1.00 . A A . 5 THR CA 1 1
12 31840 1 1 5 THR CB C 8.790 1.627 -0.619 1.00 . A A . 5 THR CB 1 1
12 31841 1 1 5 THR CG2 C 8.004 1.414 -1.903 1.00 . A A . 5 THR CG2 1 1
12 31842 1 1 5 THR H H 9.062 -0.981 -0.213 1.00 . A A . 5 THR H 1 1
12 31843 1 1 5 THR HA H 10.656 1.088 -1.521 1.00 . A A . 5 THR HA 1 1
12 31844 1 1 5 THR HB H 9.036 2.676 -0.535 1.00 . A A . 5 THR HB 1 1
12 31845 1 1 5 THR HG1 H 7.662 2.030 0.948 1.00 . A A . 5 THR HG1 1 1
12 31846 1 1 5 THR HG21 H 7.409 2.290 -2.111 1.00 . A A . 5 THR HG21 1 1
12 31847 1 1 5 THR HG22 H 7.357 0.557 -1.790 1.00 . A A . 5 THR HG22 1 1
12 31848 1 1 5 THR HG23 H 8.689 1.242 -2.720 1.00 . A A . 5 THR HG23 1 1
12 31849 1 1 5 THR N N 9.836 -0.617 -0.693 1.00 . A A . 5 THR N 1 1
12 31850 1 1 5 THR O O 11.215 0.318 1.429 1.00 . A A . 5 THR O 1 1
12 31851 1 1 5 THR OG1 O 7.991 1.244 0.506 1.00 . A A . 5 THR OG1 1 1
12 31852 1 1 6 GLU C C 11.343 2.691 3.149 1.00 . A A . 6 GLU C 1 1
12 31853 1 1 6 GLU CA C 12.085 2.918 1.834 1.00 . A A . 6 GLU CA 1 1
12 31854 1 1 6 GLU CB C 12.414 4.403 1.672 1.00 . A A . 6 GLU CB 1 1
12 31855 1 1 6 GLU CD C 13.607 6.402 2.652 1.00 . A A . 6 GLU CD 1 1
12 31856 1 1 6 GLU CG C 13.508 4.890 2.607 1.00 . A A . 6 GLU CG 1 1
12 31857 1 1 6 GLU H H 11.030 3.083 0.006 1.00 . A A . 6 GLU H 1 1
12 31858 1 1 6 GLU HA H 13.005 2.354 1.853 1.00 . A A . 6 GLU HA 1 1
12 31859 1 1 6 GLU HB2 H 12.733 4.579 0.655 1.00 . A A . 6 GLU HB2 1 1
12 31860 1 1 6 GLU HB3 H 11.522 4.980 1.865 1.00 . A A . 6 GLU HB3 1 1
12 31861 1 1 6 GLU HG2 H 13.300 4.529 3.603 1.00 . A A . 6 GLU HG2 1 1
12 31862 1 1 6 GLU HG3 H 14.455 4.492 2.271 1.00 . A A . 6 GLU HG3 1 1
12 31863 1 1 6 GLU N N 11.294 2.447 0.703 1.00 . A A . 6 GLU N 1 1
12 31864 1 1 6 GLU O O 11.947 2.333 4.159 1.00 . A A . 6 GLU O 1 1
12 31865 1 1 6 GLU OE1 O 12.612 7.051 3.036 1.00 . A A . 6 GLU OE1 1 1
12 31866 1 1 6 GLU OE2 O 14.681 6.937 2.303 1.00 . A A . 6 GLU OE2 1 1
12 31867 1 1 7 GLU C C 9.125 1.250 4.702 1.00 . A A . 7 GLU C 1 1
12 31868 1 1 7 GLU CA C 9.207 2.724 4.315 1.00 . A A . 7 GLU CA 1 1
12 31869 1 1 7 GLU CB C 7.802 3.279 4.078 1.00 . A A . 7 GLU CB 1 1
12 31870 1 1 7 GLU CD C 5.477 3.416 5.057 1.00 . A A . 7 GLU CD 1 1
12 31871 1 1 7 GLU CG C 6.966 3.381 5.343 1.00 . A A . 7 GLU CG 1 1
12 31872 1 1 7 GLU H H 9.607 3.188 2.289 1.00 . A A . 7 GLU H 1 1
12 31873 1 1 7 GLU HA H 9.669 3.271 5.123 1.00 . A A . 7 GLU HA 1 1
12 31874 1 1 7 GLU HB2 H 7.885 4.266 3.646 1.00 . A A . 7 GLU HB2 1 1
12 31875 1 1 7 GLU HB3 H 7.286 2.634 3.382 1.00 . A A . 7 GLU HB3 1 1
12 31876 1 1 7 GLU HG2 H 7.176 2.525 5.968 1.00 . A A . 7 GLU HG2 1 1
12 31877 1 1 7 GLU HG3 H 7.238 4.284 5.868 1.00 . A A . 7 GLU HG3 1 1
12 31878 1 1 7 GLU N N 10.031 2.903 3.125 1.00 . A A . 7 GLU N 1 1
12 31879 1 1 7 GLU O O 9.044 0.912 5.883 1.00 . A A . 7 GLU O 1 1
12 31880 1 1 7 GLU OE1 O 5.100 3.771 3.921 1.00 . A A . 7 GLU OE1 1 1
12 31881 1 1 7 GLU OE2 O 4.689 3.090 5.969 1.00 . A A . 7 GLU OE2 1 1
12 31882 1 1 8 GLN C C 10.420 -1.605 4.393 1.00 . A A . 8 GLN C 1 1
12 31883 1 1 8 GLN CA C 9.072 -1.058 3.934 1.00 . A A . 8 GLN CA 1 1
12 31884 1 1 8 GLN CB C 8.620 -1.782 2.665 1.00 . A A . 8 GLN CB 1 1
12 31885 1 1 8 GLN CD C 7.220 -3.692 1.783 1.00 . A A . 8 GLN CD 1 1
12 31886 1 1 8 GLN CG C 8.084 -3.181 2.920 1.00 . A A . 8 GLN CG 1 1
12 31887 1 1 8 GLN H H 9.211 0.710 2.780 1.00 . A A . 8 GLN H 1 1
12 31888 1 1 8 GLN HA H 8.345 -1.230 4.713 1.00 . A A . 8 GLN HA 1 1
12 31889 1 1 8 GLN HB2 H 7.842 -1.202 2.191 1.00 . A A . 8 GLN HB2 1 1
12 31890 1 1 8 GLN HB3 H 9.461 -1.860 1.991 1.00 . A A . 8 GLN HB3 1 1
12 31891 1 1 8 GLN HE21 H 6.317 -4.969 3.010 1.00 . A A . 8 GLN HE21 1 1
12 31892 1 1 8 GLN HE22 H 5.780 -4.998 1.369 1.00 . A A . 8 GLN HE22 1 1
12 31893 1 1 8 GLN HG2 H 8.918 -3.855 3.048 1.00 . A A . 8 GLN HG2 1 1
12 31894 1 1 8 GLN HG3 H 7.493 -3.167 3.824 1.00 . A A . 8 GLN HG3 1 1
12 31895 1 1 8 GLN N N 9.146 0.379 3.699 1.00 . A A . 8 GLN N 1 1
12 31896 1 1 8 GLN NE2 N 6.352 -4.650 2.084 1.00 . A A . 8 GLN NE2 1 1
12 31897 1 1 8 GLN O O 10.487 -2.444 5.291 1.00 . A A . 8 GLN O 1 1
12 31898 1 1 8 GLN OE1 O 7.332 -3.230 0.647 1.00 . A A . 8 GLN OE1 1 1
12 31899 1 1 9 ILE C C 13.273 -0.994 5.460 1.00 . A A . 9 ILE C 1 1
12 31900 1 1 9 ILE CA C 12.837 -1.564 4.115 1.00 . A A . 9 ILE CA 1 1
12 31901 1 1 9 ILE CB C 13.858 -1.149 3.039 1.00 . A A . 9 ILE CB 1 1
12 31902 1 1 9 ILE CD1 C 14.129 -1.042 0.511 1.00 . A A . 9 ILE CD1 1 1
12 31903 1 1 9 ILE CG1 C 13.467 -1.735 1.681 1.00 . A A . 9 ILE CG1 1 1
12 31904 1 1 9 ILE CG2 C 15.256 -1.600 3.434 1.00 . A A . 9 ILE CG2 1 1
12 31905 1 1 9 ILE H H 11.373 -0.457 3.062 1.00 . A A . 9 ILE H 1 1
12 31906 1 1 9 ILE HA H 12.829 -2.642 4.178 1.00 . A A . 9 ILE HA 1 1
12 31907 1 1 9 ILE HB H 13.859 -0.072 2.972 1.00 . A A . 9 ILE HB 1 1
12 31908 1 1 9 ILE HD11 H 13.434 -0.986 -0.315 1.00 . A A . 9 ILE HD11 1 1
12 31909 1 1 9 ILE HD12 H 14.425 -0.046 0.802 1.00 . A A . 9 ILE HD12 1 1
12 31910 1 1 9 ILE HD13 H 15.002 -1.603 0.207 1.00 . A A . 9 ILE HD13 1 1
12 31911 1 1 9 ILE HG12 H 13.747 -2.776 1.651 1.00 . A A . 9 ILE HG12 1 1
12 31912 1 1 9 ILE HG13 H 12.397 -1.651 1.556 1.00 . A A . 9 ILE HG13 1 1
12 31913 1 1 9 ILE HG21 H 15.735 -2.069 2.587 1.00 . A A . 9 ILE HG21 1 1
12 31914 1 1 9 ILE HG22 H 15.835 -0.744 3.746 1.00 . A A . 9 ILE HG22 1 1
12 31915 1 1 9 ILE HG23 H 15.190 -2.306 4.248 1.00 . A A . 9 ILE HG23 1 1
12 31916 1 1 9 ILE N N 11.491 -1.124 3.770 1.00 . A A . 9 ILE N 1 1
12 31917 1 1 9 ILE O O 13.812 -1.710 6.304 1.00 . A A . 9 ILE O 1 1
12 31918 1 1 10 ALA C C 12.851 0.210 8.106 1.00 . A A . 10 ALA C 1 1
12 31919 1 1 10 ALA CA C 13.400 0.964 6.900 1.00 . A A . 10 ALA CA 1 1
12 31920 1 1 10 ALA CB C 12.895 2.400 6.898 1.00 . A A . 10 ALA CB 1 1
12 31921 1 1 10 ALA H H 12.602 0.817 4.945 1.00 . A A . 10 ALA H 1 1
12 31922 1 1 10 ALA HA H 14.478 0.987 6.962 1.00 . A A . 10 ALA HA 1 1
12 31923 1 1 10 ALA HB1 H 13.314 2.926 6.053 1.00 . A A . 10 ALA HB1 1 1
12 31924 1 1 10 ALA HB2 H 11.818 2.402 6.827 1.00 . A A . 10 ALA HB2 1 1
12 31925 1 1 10 ALA HB3 H 13.198 2.888 7.812 1.00 . A A . 10 ALA HB3 1 1
12 31926 1 1 10 ALA N N 13.035 0.299 5.655 1.00 . A A . 10 ALA N 1 1
12 31927 1 1 10 ALA O O 13.437 0.243 9.188 1.00 . A A . 10 ALA O 1 1
12 31928 1 1 11 GLU C C 11.877 -2.507 9.276 1.00 . A A . 11 GLU C 1 1
12 31929 1 1 11 GLU CA C 11.097 -1.228 8.987 1.00 . A A . 11 GLU CA 1 1
12 31930 1 1 11 GLU CB C 9.651 -1.571 8.623 1.00 . A A . 11 GLU CB 1 1
12 31931 1 1 11 GLU CD C 8.595 -1.132 10.875 1.00 . A A . 11 GLU CD 1 1
12 31932 1 1 11 GLU CG C 8.852 -2.148 9.779 1.00 . A A . 11 GLU CG 1 1
12 31933 1 1 11 GLU H H 11.304 -0.455 7.028 1.00 . A A . 11 GLU H 1 1
12 31934 1 1 11 GLU HA H 11.098 -0.612 9.874 1.00 . A A . 11 GLU HA 1 1
12 31935 1 1 11 GLU HB2 H 9.155 -0.674 8.282 1.00 . A A . 11 GLU HB2 1 1
12 31936 1 1 11 GLU HB3 H 9.657 -2.294 7.821 1.00 . A A . 11 GLU HB3 1 1
12 31937 1 1 11 GLU HG2 H 7.901 -2.497 9.405 1.00 . A A . 11 GLU HG2 1 1
12 31938 1 1 11 GLU HG3 H 9.399 -2.978 10.199 1.00 . A A . 11 GLU HG3 1 1
12 31939 1 1 11 GLU N N 11.724 -0.467 7.913 1.00 . A A . 11 GLU N 1 1
12 31940 1 1 11 GLU O O 12.021 -2.913 10.429 1.00 . A A . 11 GLU O 1 1
12 31941 1 1 11 GLU OE1 O 8.980 0.043 10.698 1.00 . A A . 11 GLU OE1 1 1
12 31942 1 1 11 GLU OE2 O 8.009 -1.512 11.911 1.00 . A A . 11 GLU OE2 1 1
12 31943 1 1 12 PHE C C 14.551 -4.085 8.870 1.00 . A A . 12 PHE C 1 1
12 31944 1 1 12 PHE CA C 13.143 -4.373 8.358 1.00 . A A . 12 PHE CA 1 1
12 31945 1 1 12 PHE CB C 13.215 -5.106 7.016 1.00 . A A . 12 PHE CB 1 1
12 31946 1 1 12 PHE CD1 C 11.017 -6.277 7.319 1.00 . A A . 12 PHE CD1 1 1
12 31947 1 1 12 PHE CD2 C 11.477 -5.257 5.214 1.00 . A A . 12 PHE CD2 1 1
12 31948 1 1 12 PHE CE1 C 9.785 -6.693 6.852 1.00 . A A . 12 PHE CE1 1 1
12 31949 1 1 12 PHE CE2 C 10.245 -5.670 4.741 1.00 . A A . 12 PHE CE2 1 1
12 31950 1 1 12 PHE CG C 11.876 -5.556 6.506 1.00 . A A . 12 PHE CG 1 1
12 31951 1 1 12 PHE CZ C 9.398 -6.388 5.561 1.00 . A A . 12 PHE CZ 1 1
12 31952 1 1 12 PHE H H 12.230 -2.765 7.325 1.00 . A A . 12 PHE H 1 1
12 31953 1 1 12 PHE HA H 12.633 -4.999 9.073 1.00 . A A . 12 PHE HA 1 1
12 31954 1 1 12 PHE HB2 H 13.647 -4.448 6.278 1.00 . A A . 12 PHE HB2 1 1
12 31955 1 1 12 PHE HB3 H 13.841 -5.978 7.125 1.00 . A A . 12 PHE HB3 1 1
12 31956 1 1 12 PHE HD1 H 11.317 -6.516 8.329 1.00 . A A . 12 PHE HD1 1 1
12 31957 1 1 12 PHE HD2 H 12.139 -4.694 4.571 1.00 . A A . 12 PHE HD2 1 1
12 31958 1 1 12 PHE HE1 H 9.124 -7.254 7.495 1.00 . A A . 12 PHE HE1 1 1
12 31959 1 1 12 PHE HE2 H 9.946 -5.429 3.731 1.00 . A A . 12 PHE HE2 1 1
12 31960 1 1 12 PHE HZ H 8.436 -6.712 5.194 1.00 . A A . 12 PHE HZ 1 1
12 31961 1 1 12 PHE N N 12.378 -3.138 8.219 1.00 . A A . 12 PHE N 1 1
12 31962 1 1 12 PHE O O 15.043 -4.756 9.778 1.00 . A A . 12 PHE O 1 1
12 31963 1 1 13 LYS C C 16.587 -2.279 10.139 1.00 . A A . 13 LYS C 1 1
12 31964 1 1 13 LYS CA C 16.547 -2.706 8.676 1.00 . A A . 13 LYS CA 1 1
12 31965 1 1 13 LYS CB C 17.061 -1.570 7.788 1.00 . A A . 13 LYS CB 1 1
12 31966 1 1 13 LYS CD C 18.853 0.132 7.337 1.00 . A A . 13 LYS CD 1 1
12 31967 1 1 13 LYS CE C 19.453 -0.442 6.063 1.00 . A A . 13 LYS CE 1 1
12 31968 1 1 13 LYS CG C 18.369 -0.967 8.269 1.00 . A A . 13 LYS CG 1 1
12 31969 1 1 13 LYS H H 14.751 -2.587 7.562 1.00 . A A . 13 LYS H 1 1
12 31970 1 1 13 LYS HA H 17.184 -3.568 8.547 1.00 . A A . 13 LYS HA 1 1
12 31971 1 1 13 LYS HB2 H 17.210 -1.950 6.788 1.00 . A A . 13 LYS HB2 1 1
12 31972 1 1 13 LYS HB3 H 16.317 -0.787 7.759 1.00 . A A . 13 LYS HB3 1 1
12 31973 1 1 13 LYS HD2 H 18.017 0.763 7.074 1.00 . A A . 13 LYS HD2 1 1
12 31974 1 1 13 LYS HD3 H 19.604 0.719 7.846 1.00 . A A . 13 LYS HD3 1 1
12 31975 1 1 13 LYS HE2 H 20.337 -1.007 6.320 1.00 . A A . 13 LYS HE2 1 1
12 31976 1 1 13 LYS HE3 H 18.729 -1.098 5.603 1.00 . A A . 13 LYS HE3 1 1
12 31977 1 1 13 LYS HG2 H 18.222 -0.549 9.254 1.00 . A A . 13 LYS HG2 1 1
12 31978 1 1 13 LYS HG3 H 19.119 -1.744 8.314 1.00 . A A . 13 LYS HG3 1 1
12 31979 1 1 13 LYS HZ1 H 19.052 1.318 5.013 1.00 . A A . 13 LYS HZ1 1 1
12 31980 1 1 13 LYS HZ2 H 20.004 0.212 4.157 1.00 . A A . 13 LYS HZ2 1 1
12 31981 1 1 13 LYS HZ3 H 20.683 1.117 5.415 1.00 . A A . 13 LYS HZ3 1 1
12 31982 1 1 13 LYS N N 15.196 -3.084 8.280 1.00 . A A . 13 LYS N 1 1
12 31983 1 1 13 LYS NZ N 19.825 0.626 5.094 1.00 . A A . 13 LYS NZ 1 1
12 31984 1 1 13 LYS O O 17.562 -2.537 10.844 1.00 . A A . 13 LYS O 1 1
12 31985 1 1 14 GLU C C 15.563 -2.333 12.944 1.00 . A A . 14 GLU C 1 1
12 31986 1 1 14 GLU CA C 15.434 -1.165 11.971 1.00 . A A . 14 GLU CA 1 1
12 31987 1 1 14 GLU CB C 14.110 -0.435 12.206 1.00 . A A . 14 GLU CB 1 1
12 31988 1 1 14 GLU CD C 12.812 1.706 11.871 1.00 . A A . 14 GLU CD 1 1
12 31989 1 1 14 GLU CG C 14.181 1.058 11.932 1.00 . A A . 14 GLU CG 1 1
12 31990 1 1 14 GLU H H 14.773 -1.451 9.980 1.00 . A A . 14 GLU H 1 1
12 31991 1 1 14 GLU HA H 16.248 -0.478 12.142 1.00 . A A . 14 GLU HA 1 1
12 31992 1 1 14 GLU HB2 H 13.356 -0.863 11.562 1.00 . A A . 14 GLU HB2 1 1
12 31993 1 1 14 GLU HB3 H 13.813 -0.576 13.235 1.00 . A A . 14 GLU HB3 1 1
12 31994 1 1 14 GLU HG2 H 14.750 1.529 12.719 1.00 . A A . 14 GLU HG2 1 1
12 31995 1 1 14 GLU HG3 H 14.680 1.214 10.987 1.00 . A A . 14 GLU HG3 1 1
12 31996 1 1 14 GLU N N 15.520 -1.626 10.590 1.00 . A A . 14 GLU N 1 1
12 31997 1 1 14 GLU O O 16.177 -2.208 14.003 1.00 . A A . 14 GLU O 1 1
12 31998 1 1 14 GLU OE1 O 11.897 1.228 12.574 1.00 . A A . 14 GLU OE1 1 1
12 31999 1 1 14 GLU OE2 O 12.655 2.692 11.121 1.00 . A A . 14 GLU OE2 1 1
12 32000 1 1 15 ALA C C 16.428 -5.267 13.422 1.00 . A A . 15 ALA C 1 1
12 32001 1 1 15 ALA CA C 15.029 -4.660 13.415 1.00 . A A . 15 ALA CA 1 1
12 32002 1 1 15 ALA CB C 14.010 -5.685 12.938 1.00 . A A . 15 ALA CB 1 1
12 32003 1 1 15 ALA H H 14.503 -3.507 11.720 1.00 . A A . 15 ALA H 1 1
12 32004 1 1 15 ALA HA H 14.768 -4.371 14.422 1.00 . A A . 15 ALA HA 1 1
12 32005 1 1 15 ALA HB1 H 13.132 -5.173 12.569 1.00 . A A . 15 ALA HB1 1 1
12 32006 1 1 15 ALA HB2 H 14.440 -6.279 12.147 1.00 . A A . 15 ALA HB2 1 1
12 32007 1 1 15 ALA HB3 H 13.733 -6.326 13.762 1.00 . A A . 15 ALA HB3 1 1
12 32008 1 1 15 ALA N N 14.978 -3.469 12.576 1.00 . A A . 15 ALA N 1 1
12 32009 1 1 15 ALA O O 16.942 -5.654 14.472 1.00 . A A . 15 ALA O 1 1
12 32010 1 1 16 PHE C C 19.362 -5.187 13.031 1.00 . A A . 16 PHE C 1 1
12 32011 1 1 16 PHE CA C 18.378 -5.911 12.116 1.00 . A A . 16 PHE CA 1 1
12 32012 1 1 16 PHE CB C 18.854 -5.822 10.665 1.00 . A A . 16 PHE CB 1 1
12 32013 1 1 16 PHE CD1 C 20.528 -7.673 10.403 1.00 . A A . 16 PHE CD1 1 1
12 32014 1 1 16 PHE CD2 C 21.309 -5.421 10.333 1.00 . A A . 16 PHE CD2 1 1
12 32015 1 1 16 PHE CE1 C 21.819 -8.130 10.219 1.00 . A A . 16 PHE CE1 1 1
12 32016 1 1 16 PHE CE2 C 22.603 -5.872 10.148 1.00 . A A . 16 PHE CE2 1 1
12 32017 1 1 16 PHE CG C 20.259 -6.315 10.463 1.00 . A A . 16 PHE CG 1 1
12 32018 1 1 16 PHE CZ C 22.858 -7.228 10.089 1.00 . A A . 16 PHE CZ 1 1
12 32019 1 1 16 PHE H H 16.578 -5.023 11.444 1.00 . A A . 16 PHE H 1 1
12 32020 1 1 16 PHE HA H 18.331 -6.949 12.408 1.00 . A A . 16 PHE HA 1 1
12 32021 1 1 16 PHE HB2 H 18.202 -6.416 10.043 1.00 . A A . 16 PHE HB2 1 1
12 32022 1 1 16 PHE HB3 H 18.813 -4.792 10.343 1.00 . A A . 16 PHE HB3 1 1
12 32023 1 1 16 PHE HD1 H 19.717 -8.380 10.503 1.00 . A A . 16 PHE HD1 1 1
12 32024 1 1 16 PHE HD2 H 21.110 -4.360 10.378 1.00 . A A . 16 PHE HD2 1 1
12 32025 1 1 16 PHE HE1 H 22.016 -9.190 10.173 1.00 . A A . 16 PHE HE1 1 1
12 32026 1 1 16 PHE HE2 H 23.412 -5.164 10.047 1.00 . A A . 16 PHE HE2 1 1
12 32027 1 1 16 PHE HZ H 23.867 -7.582 9.945 1.00 . A A . 16 PHE HZ 1 1
12 32028 1 1 16 PHE N N 17.039 -5.349 12.245 1.00 . A A . 16 PHE N 1 1
12 32029 1 1 16 PHE O O 20.055 -5.812 13.834 1.00 . A A . 16 PHE O 1 1
12 32030 1 1 17 SER C C 20.138 -3.362 15.198 1.00 . A A . 17 SER C 1 1
12 32031 1 1 17 SER CA C 20.319 -3.056 13.714 1.00 . A A . 17 SER CA 1 1
12 32032 1 1 17 SER CB C 20.076 -1.568 13.455 1.00 . A A . 17 SER CB 1 1
12 32033 1 1 17 SER H H 18.840 -3.425 12.245 1.00 . A A . 17 SER H 1 1
12 32034 1 1 17 SER HA H 21.332 -3.301 13.430 1.00 . A A . 17 SER HA 1 1
12 32035 1 1 17 SER HB2 H 20.060 -1.388 12.391 1.00 . A A . 17 SER HB2 1 1
12 32036 1 1 17 SER HB3 H 19.126 -1.282 13.883 1.00 . A A . 17 SER HB3 1 1
12 32037 1 1 17 SER HG H 21.601 -0.344 13.344 1.00 . A A . 17 SER HG 1 1
12 32038 1 1 17 SER N N 19.418 -3.865 12.903 1.00 . A A . 17 SER N 1 1
12 32039 1 1 17 SER O O 21.080 -3.260 15.985 1.00 . A A . 17 SER O 1 1
12 32040 1 1 17 SER OG O 21.096 -0.775 14.037 1.00 . A A . 17 SER OG 1 1
12 32041 1 1 18 LEU C C 19.369 -5.305 17.413 1.00 . A A . 18 LEU C 1 1
12 32042 1 1 18 LEU CA C 18.612 -4.059 16.962 1.00 . A A . 18 LEU CA 1 1
12 32043 1 1 18 LEU CB C 17.108 -4.272 17.136 1.00 . A A . 18 LEU CB 1 1
12 32044 1 1 18 LEU CD1 C 16.934 -2.870 19.207 1.00 . A A . 18 LEU CD1 1 1
12 32045 1 1 18 LEU CD2 C 15.077 -4.431 18.597 1.00 . A A . 18 LEU CD2 1 1
12 32046 1 1 18 LEU CG C 16.582 -4.205 18.570 1.00 . A A . 18 LEU CG 1 1
12 32047 1 1 18 LEU H H 18.210 -3.801 14.901 1.00 . A A . 18 LEU H 1 1
12 32048 1 1 18 LEU HA H 18.923 -3.224 17.572 1.00 . A A . 18 LEU HA 1 1
12 32049 1 1 18 LEU HB2 H 16.598 -3.513 16.562 1.00 . A A . 18 LEU HB2 1 1
12 32050 1 1 18 LEU HB3 H 16.864 -5.246 16.738 1.00 . A A . 18 LEU HB3 1 1
12 32051 1 1 18 LEU HD11 H 16.248 -2.664 20.015 1.00 . A A . 18 LEU HD11 1 1
12 32052 1 1 18 LEU HD12 H 16.861 -2.088 18.465 1.00 . A A . 18 LEU HD12 1 1
12 32053 1 1 18 LEU HD13 H 17.943 -2.909 19.590 1.00 . A A . 18 LEU HD13 1 1
12 32054 1 1 18 LEU HD21 H 14.569 -3.481 18.520 1.00 . A A . 18 LEU HD21 1 1
12 32055 1 1 18 LEU HD22 H 14.802 -4.911 19.526 1.00 . A A . 18 LEU HD22 1 1
12 32056 1 1 18 LEU HD23 H 14.792 -5.061 17.768 1.00 . A A . 18 LEU HD23 1 1
12 32057 1 1 18 LEU HG H 17.049 -4.986 19.155 1.00 . A A . 18 LEU HG 1 1
12 32058 1 1 18 LEU N N 18.920 -3.738 15.573 1.00 . A A . 18 LEU N 1 1
12 32059 1 1 18 LEU O O 19.899 -5.354 18.523 1.00 . A A . 18 LEU O 1 1
12 32060 1 1 19 PHE C C 21.621 -7.374 16.756 1.00 . A A . 19 PHE C 1 1
12 32061 1 1 19 PHE CA C 20.109 -7.555 16.852 1.00 . A A . 19 PHE CA 1 1
12 32062 1 1 19 PHE CB C 19.655 -8.664 15.901 1.00 . A A . 19 PHE CB 1 1
12 32063 1 1 19 PHE CD1 C 17.145 -8.690 15.905 1.00 . A A . 19 PHE CD1 1 1
12 32064 1 1 19 PHE CD2 C 18.298 -10.452 17.024 1.00 . A A . 19 PHE CD2 1 1
12 32065 1 1 19 PHE CE1 C 15.934 -9.256 16.255 1.00 . A A . 19 PHE CE1 1 1
12 32066 1 1 19 PHE CE2 C 17.090 -11.022 17.377 1.00 . A A . 19 PHE CE2 1 1
12 32067 1 1 19 PHE CG C 18.340 -9.281 16.284 1.00 . A A . 19 PHE CG 1 1
12 32068 1 1 19 PHE CZ C 15.906 -10.422 16.994 1.00 . A A . 19 PHE CZ 1 1
12 32069 1 1 19 PHE H H 18.974 -6.210 15.675 1.00 . A A . 19 PHE H 1 1
12 32070 1 1 19 PHE HA H 19.855 -7.833 17.863 1.00 . A A . 19 PHE HA 1 1
12 32071 1 1 19 PHE HB2 H 19.552 -8.257 14.907 1.00 . A A . 19 PHE HB2 1 1
12 32072 1 1 19 PHE HB3 H 20.399 -9.446 15.890 1.00 . A A . 19 PHE HB3 1 1
12 32073 1 1 19 PHE HD1 H 17.166 -7.777 15.327 1.00 . A A . 19 PHE HD1 1 1
12 32074 1 1 19 PHE HD2 H 19.223 -10.921 17.326 1.00 . A A . 19 PHE HD2 1 1
12 32075 1 1 19 PHE HE1 H 15.010 -8.784 15.954 1.00 . A A . 19 PHE HE1 1 1
12 32076 1 1 19 PHE HE2 H 17.071 -11.934 17.955 1.00 . A A . 19 PHE HE2 1 1
12 32077 1 1 19 PHE HZ H 14.961 -10.866 17.268 1.00 . A A . 19 PHE HZ 1 1
12 32078 1 1 19 PHE N N 19.416 -6.309 16.544 1.00 . A A . 19 PHE N 1 1
12 32079 1 1 19 PHE O O 22.385 -8.100 17.393 1.00 . A A . 19 PHE O 1 1
12 32080 1 1 20 ASP C C 23.987 -5.220 16.887 1.00 . A A . 20 ASP C 1 1
12 32081 1 1 20 ASP CA C 23.465 -6.126 15.775 1.00 . A A . 20 ASP CA 1 1
12 32082 1 1 20 ASP CB C 23.711 -5.475 14.413 1.00 . A A . 20 ASP CB 1 1
12 32083 1 1 20 ASP CG C 25.120 -5.712 13.905 1.00 . A A . 20 ASP CG 1 1
12 32084 1 1 20 ASP H H 21.387 -5.858 15.474 1.00 . A A . 20 ASP H 1 1
12 32085 1 1 20 ASP HA H 23.994 -7.066 15.816 1.00 . A A . 20 ASP HA 1 1
12 32086 1 1 20 ASP HB2 H 23.016 -5.886 13.695 1.00 . A A . 20 ASP HB2 1 1
12 32087 1 1 20 ASP HB3 H 23.551 -4.411 14.496 1.00 . A A . 20 ASP HB3 1 1
12 32088 1 1 20 ASP N N 22.045 -6.403 15.955 1.00 . A A . 20 ASP N 1 1
12 32089 1 1 20 ASP O O 23.823 -4.001 16.838 1.00 . A A . 20 ASP O 1 1
12 32090 1 1 20 ASP OD1 O 25.865 -6.474 14.555 1.00 . A A . 20 ASP OD1 1 1
12 32091 1 1 20 ASP OD2 O 25.476 -5.134 12.856 1.00 . A A . 20 ASP OD2 1 1
12 32092 1 1 21 LYS C C 26.388 -4.272 18.587 1.00 . A A . 21 LYS C 1 1
12 32093 1 1 21 LYS CA C 25.163 -5.075 19.013 1.00 . A A . 21 LYS CA 1 1
12 32094 1 1 21 LYS CB C 25.534 -6.025 20.154 1.00 . A A . 21 LYS CB 1 1
12 32095 1 1 21 LYS CD C 26.528 -6.304 22.444 1.00 . A A . 21 LYS CD 1 1
12 32096 1 1 21 LYS CE C 25.381 -6.755 23.335 1.00 . A A . 21 LYS CE 1 1
12 32097 1 1 21 LYS CG C 26.060 -5.315 21.390 1.00 . A A . 21 LYS CG 1 1
12 32098 1 1 21 LYS H H 24.716 -6.801 17.871 1.00 . A A . 21 LYS H 1 1
12 32099 1 1 21 LYS HA H 24.402 -4.392 19.358 1.00 . A A . 21 LYS HA 1 1
12 32100 1 1 21 LYS HB2 H 24.658 -6.591 20.435 1.00 . A A . 21 LYS HB2 1 1
12 32101 1 1 21 LYS HB3 H 26.296 -6.707 19.805 1.00 . A A . 21 LYS HB3 1 1
12 32102 1 1 21 LYS HD2 H 26.949 -7.169 21.953 1.00 . A A . 21 LYS HD2 1 1
12 32103 1 1 21 LYS HD3 H 27.284 -5.833 23.057 1.00 . A A . 21 LYS HD3 1 1
12 32104 1 1 21 LYS HE2 H 24.488 -6.839 22.734 1.00 . A A . 21 LYS HE2 1 1
12 32105 1 1 21 LYS HE3 H 25.625 -7.720 23.753 1.00 . A A . 21 LYS HE3 1 1
12 32106 1 1 21 LYS HG2 H 26.891 -4.687 21.107 1.00 . A A . 21 LYS HG2 1 1
12 32107 1 1 21 LYS HG3 H 25.271 -4.705 21.807 1.00 . A A . 21 LYS HG3 1 1
12 32108 1 1 21 LYS HZ1 H 24.108 -5.631 24.551 1.00 . A A . 21 LYS HZ1 1 1
12 32109 1 1 21 LYS HZ2 H 25.596 -4.887 24.244 1.00 . A A . 21 LYS HZ2 1 1
12 32110 1 1 21 LYS HZ3 H 25.503 -6.175 25.338 1.00 . A A . 21 LYS HZ3 1 1
12 32111 1 1 21 LYS N N 24.616 -5.825 17.889 1.00 . A A . 21 LYS N 1 1
12 32112 1 1 21 LYS NZ N 25.130 -5.795 24.445 1.00 . A A . 21 LYS NZ 1 1
12 32113 1 1 21 LYS O O 26.438 -3.055 18.767 1.00 . A A . 21 LYS O 1 1
12 32114 1 1 22 ASP C C 28.340 -3.482 16.313 1.00 . A A . 22 ASP C 1 1
12 32115 1 1 22 ASP CA C 28.598 -4.311 17.567 1.00 . A A . 22 ASP CA 1 1
12 32116 1 1 22 ASP CB C 29.681 -5.354 17.290 1.00 . A A . 22 ASP CB 1 1
12 32117 1 1 22 ASP CG C 29.400 -6.162 16.038 1.00 . A A . 22 ASP CG 1 1
12 32118 1 1 22 ASP H H 27.275 -5.929 17.905 1.00 . A A . 22 ASP H 1 1
12 32119 1 1 22 ASP HA H 28.936 -3.654 18.354 1.00 . A A . 22 ASP HA 1 1
12 32120 1 1 22 ASP HB2 H 30.631 -4.853 17.167 1.00 . A A . 22 ASP HB2 1 1
12 32121 1 1 22 ASP HB3 H 29.742 -6.031 18.129 1.00 . A A . 22 ASP HB3 1 1
12 32122 1 1 22 ASP N N 27.373 -4.960 18.021 1.00 . A A . 22 ASP N 1 1
12 32123 1 1 22 ASP O O 29.195 -2.711 15.879 1.00 . A A . 22 ASP O 1 1
12 32124 1 1 22 ASP OD1 O 28.233 -6.185 15.596 1.00 . A A . 22 ASP OD1 1 1
12 32125 1 1 22 ASP OD2 O 30.349 -6.771 15.501 1.00 . A A . 22 ASP OD2 1 1
12 32126 1 1 23 GLY C C 27.854 -3.037 13.448 1.00 . A A . 23 GLY C 1 1
12 32127 1 1 23 GLY CA C 26.805 -2.908 14.534 1.00 . A A . 23 GLY CA 1 1
12 32128 1 1 23 GLY H H 26.511 -4.274 16.125 1.00 . A A . 23 GLY H 1 1
12 32129 1 1 23 GLY HA2 H 25.863 -3.278 14.158 1.00 . A A . 23 GLY HA2 1 1
12 32130 1 1 23 GLY HA3 H 26.694 -1.863 14.788 1.00 . A A . 23 GLY HA3 1 1
12 32131 1 1 23 GLY N N 27.154 -3.646 15.734 1.00 . A A . 23 GLY N 1 1
12 32132 1 1 23 GLY O O 28.193 -2.058 12.783 1.00 . A A . 23 GLY O 1 1
12 32133 1 1 24 ASP C C 28.744 -4.852 10.915 1.00 . A A . 24 ASP C 1 1
12 32134 1 1 24 ASP CA C 29.387 -4.503 12.254 1.00 . A A . 24 ASP CA 1 1
12 32135 1 1 24 ASP CB C 30.310 -5.637 12.702 1.00 . A A . 24 ASP CB 1 1
12 32136 1 1 24 ASP CG C 29.597 -6.973 12.769 1.00 . A A . 24 ASP CG 1 1
12 32137 1 1 24 ASP H H 28.057 -4.989 13.829 1.00 . A A . 24 ASP H 1 1
12 32138 1 1 24 ASP HA H 29.969 -3.602 12.135 1.00 . A A . 24 ASP HA 1 1
12 32139 1 1 24 ASP HB2 H 31.130 -5.722 12.003 1.00 . A A . 24 ASP HB2 1 1
12 32140 1 1 24 ASP HB3 H 30.701 -5.407 13.682 1.00 . A A . 24 ASP HB3 1 1
12 32141 1 1 24 ASP N N 28.369 -4.248 13.267 1.00 . A A . 24 ASP N 1 1
12 32142 1 1 24 ASP O O 29.399 -4.821 9.874 1.00 . A A . 24 ASP O 1 1
12 32143 1 1 24 ASP OD1 O 28.356 -6.976 12.909 1.00 . A A . 24 ASP OD1 1 1
12 32144 1 1 24 ASP OD2 O 30.280 -8.014 12.681 1.00 . A A . 24 ASP OD2 1 1
12 32145 1 1 25 GLY C C 26.505 -7.029 9.616 1.00 . A A . 25 GLY C 1 1
12 32146 1 1 25 GLY CA C 26.749 -5.538 9.734 1.00 . A A . 25 GLY CA 1 1
12 32147 1 1 25 GLY H H 26.986 -5.194 11.810 1.00 . A A . 25 GLY H 1 1
12 32148 1 1 25 GLY HA2 H 25.798 -5.026 9.723 1.00 . A A . 25 GLY HA2 1 1
12 32149 1 1 25 GLY HA3 H 27.332 -5.212 8.885 1.00 . A A . 25 GLY HA3 1 1
12 32150 1 1 25 GLY N N 27.458 -5.186 10.950 1.00 . A A . 25 GLY N 1 1
12 32151 1 1 25 GLY O O 25.804 -7.482 8.710 1.00 . A A . 25 GLY O 1 1
12 32152 1 1 26 THR C C 26.562 -9.766 11.912 1.00 . A A . 26 THR C 1 1
12 32153 1 1 26 THR CA C 26.930 -9.246 10.527 1.00 . A A . 26 THR CA 1 1
12 32154 1 1 26 THR CB C 28.217 -9.947 10.053 1.00 . A A . 26 THR CB 1 1
12 32155 1 1 26 THR CG2 C 28.296 -9.965 8.534 1.00 . A A . 26 THR CG2 1 1
12 32156 1 1 26 THR H H 27.632 -7.377 11.230 1.00 . A A . 26 THR H 1 1
12 32157 1 1 26 THR HA H 26.136 -9.493 9.837 1.00 . A A . 26 THR HA 1 1
12 32158 1 1 26 THR HB H 28.206 -10.967 10.410 1.00 . A A . 26 THR HB 1 1
12 32159 1 1 26 THR HG1 H 29.425 -8.396 10.212 1.00 . A A . 26 THR HG1 1 1
12 32160 1 1 26 THR HG21 H 27.376 -10.361 8.130 1.00 . A A . 26 THR HG21 1 1
12 32161 1 1 26 THR HG22 H 29.123 -10.586 8.224 1.00 . A A . 26 THR HG22 1 1
12 32162 1 1 26 THR HG23 H 28.444 -8.959 8.170 1.00 . A A . 26 THR HG23 1 1
12 32163 1 1 26 THR N N 27.085 -7.797 10.533 1.00 . A A . 26 THR N 1 1
12 32164 1 1 26 THR O O 27.201 -9.418 12.905 1.00 . A A . 26 THR O 1 1
12 32165 1 1 26 THR OG1 O 29.365 -9.278 10.588 1.00 . A A . 26 THR OG1 1 1
12 32166 1 1 27 ILE C C 25.720 -12.530 13.485 1.00 . A A . 27 ILE C 1 1
12 32167 1 1 27 ILE CA C 25.078 -11.169 13.234 1.00 . A A . 27 ILE CA 1 1
12 32168 1 1 27 ILE CB C 23.546 -11.322 13.268 1.00 . A A . 27 ILE CB 1 1
12 32169 1 1 27 ILE CD1 C 21.365 -10.124 12.736 1.00 . A A . 27 ILE CD1 1 1
12 32170 1 1 27 ILE CG1 C 22.872 -10.026 12.812 1.00 . A A . 27 ILE CG1 1 1
12 32171 1 1 27 ILE CG2 C 23.083 -11.703 14.666 1.00 . A A . 27 ILE CG2 1 1
12 32172 1 1 27 ILE H H 25.060 -10.839 11.144 1.00 . A A . 27 ILE H 1 1
12 32173 1 1 27 ILE HA H 25.370 -10.494 14.026 1.00 . A A . 27 ILE HA 1 1
12 32174 1 1 27 ILE HB H 23.272 -12.119 12.594 1.00 . A A . 27 ILE HB 1 1
12 32175 1 1 27 ILE HD11 H 20.923 -9.281 13.246 1.00 . A A . 27 ILE HD11 1 1
12 32176 1 1 27 ILE HD12 H 21.055 -10.122 11.702 1.00 . A A . 27 ILE HD12 1 1
12 32177 1 1 27 ILE HD13 H 21.039 -11.040 13.207 1.00 . A A . 27 ILE HD13 1 1
12 32178 1 1 27 ILE HG12 H 23.118 -9.237 13.505 1.00 . A A . 27 ILE HG12 1 1
12 32179 1 1 27 ILE HG13 H 23.239 -9.765 11.830 1.00 . A A . 27 ILE HG13 1 1
12 32180 1 1 27 ILE HG21 H 22.313 -11.018 14.989 1.00 . A A . 27 ILE HG21 1 1
12 32181 1 1 27 ILE HG22 H 22.687 -12.707 14.652 1.00 . A A . 27 ILE HG22 1 1
12 32182 1 1 27 ILE HG23 H 23.918 -11.654 15.348 1.00 . A A . 27 ILE HG23 1 1
12 32183 1 1 27 ILE N N 25.529 -10.600 11.970 1.00 . A A . 27 ILE N 1 1
12 32184 1 1 27 ILE O O 25.554 -13.461 12.697 1.00 . A A . 27 ILE O 1 1
12 32185 1 1 28 THR C C 26.342 -14.635 16.022 1.00 . A A . 28 THR C 1 1
12 32186 1 1 28 THR CA C 27.118 -13.885 14.945 1.00 . A A . 28 THR CA 1 1
12 32187 1 1 28 THR CB C 28.553 -13.633 15.444 1.00 . A A . 28 THR CB 1 1
12 32188 1 1 28 THR CG2 C 29.299 -12.703 14.498 1.00 . A A . 28 THR CG2 1 1
12 32189 1 1 28 THR H H 26.546 -11.860 15.177 1.00 . A A . 28 THR H 1 1
12 32190 1 1 28 THR HA H 27.170 -14.500 14.058 1.00 . A A . 28 THR HA 1 1
12 32191 1 1 28 THR HB H 29.076 -14.578 15.483 1.00 . A A . 28 THR HB 1 1
12 32192 1 1 28 THR HG1 H 29.411 -12.802 17.014 1.00 . A A . 28 THR HG1 1 1
12 32193 1 1 28 THR HG21 H 28.696 -12.523 13.620 1.00 . A A . 28 THR HG21 1 1
12 32194 1 1 28 THR HG22 H 30.233 -13.161 14.206 1.00 . A A . 28 THR HG22 1 1
12 32195 1 1 28 THR HG23 H 29.497 -11.767 14.997 1.00 . A A . 28 THR HG23 1 1
12 32196 1 1 28 THR N N 26.452 -12.638 14.589 1.00 . A A . 28 THR N 1 1
12 32197 1 1 28 THR O O 25.341 -14.139 16.540 1.00 . A A . 28 THR O 1 1
12 32198 1 1 28 THR OG1 O 28.522 -13.061 16.756 1.00 . A A . 28 THR OG1 1 1
12 32199 1 1 29 THR C C 26.181 -15.962 18.730 1.00 . A A . 29 THR C 1 1
12 32200 1 1 29 THR CA C 26.161 -16.652 17.371 1.00 . A A . 29 THR CA 1 1
12 32201 1 1 29 THR CB C 26.836 -18.031 17.499 1.00 . A A . 29 THR CB 1 1
12 32202 1 1 29 THR CG2 C 26.573 -18.878 16.263 1.00 . A A . 29 THR CG2 1 1
12 32203 1 1 29 THR H H 27.612 -16.174 15.907 1.00 . A A . 29 THR H 1 1
12 32204 1 1 29 THR HA H 25.134 -16.804 17.071 1.00 . A A . 29 THR HA 1 1
12 32205 1 1 29 THR HB H 26.424 -18.538 18.359 1.00 . A A . 29 THR HB 1 1
12 32206 1 1 29 THR HG1 H 28.637 -18.714 17.922 1.00 . A A . 29 THR HG1 1 1
12 32207 1 1 29 THR HG21 H 26.839 -18.317 15.379 1.00 . A A . 29 THR HG21 1 1
12 32208 1 1 29 THR HG22 H 25.527 -19.141 16.222 1.00 . A A . 29 THR HG22 1 1
12 32209 1 1 29 THR HG23 H 27.169 -19.777 16.310 1.00 . A A . 29 THR HG23 1 1
12 32210 1 1 29 THR N N 26.811 -15.833 16.356 1.00 . A A . 29 THR N 1 1
12 32211 1 1 29 THR O O 25.335 -16.225 19.585 1.00 . A A . 29 THR O 1 1
12 32212 1 1 29 THR OG1 O 28.247 -17.870 17.682 1.00 . A A . 29 THR OG1 1 1
12 32213 1 1 30 LYS C C 26.195 -13.282 20.305 1.00 . A A . 30 LYS C 1 1
12 32214 1 1 30 LYS CA C 27.282 -14.344 20.179 1.00 . A A . 30 LYS CA 1 1
12 32215 1 1 30 LYS CB C 28.663 -13.690 20.270 1.00 . A A . 30 LYS CB 1 1
12 32216 1 1 30 LYS CD C 31.125 -13.986 19.872 1.00 . A A . 30 LYS CD 1 1
12 32217 1 1 30 LYS CE C 32.094 -14.926 19.171 1.00 . A A . 30 LYS CE 1 1
12 32218 1 1 30 LYS CG C 29.812 -14.680 20.194 1.00 . A A . 30 LYS CG 1 1
12 32219 1 1 30 LYS H H 27.797 -14.908 18.204 1.00 . A A . 30 LYS H 1 1
12 32220 1 1 30 LYS HA H 27.174 -15.051 20.987 1.00 . A A . 30 LYS HA 1 1
12 32221 1 1 30 LYS HB2 H 28.768 -12.985 19.459 1.00 . A A . 30 LYS HB2 1 1
12 32222 1 1 30 LYS HB3 H 28.734 -13.159 21.209 1.00 . A A . 30 LYS HB3 1 1
12 32223 1 1 30 LYS HD2 H 30.928 -13.144 19.225 1.00 . A A . 30 LYS HD2 1 1
12 32224 1 1 30 LYS HD3 H 31.574 -13.640 20.791 1.00 . A A . 30 LYS HD3 1 1
12 32225 1 1 30 LYS HE2 H 31.569 -15.441 18.381 1.00 . A A . 30 LYS HE2 1 1
12 32226 1 1 30 LYS HE3 H 32.898 -14.343 18.748 1.00 . A A . 30 LYS HE3 1 1
12 32227 1 1 30 LYS HG2 H 29.906 -15.182 21.145 1.00 . A A . 30 LYS HG2 1 1
12 32228 1 1 30 LYS HG3 H 29.599 -15.405 19.422 1.00 . A A . 30 LYS HG3 1 1
12 32229 1 1 30 LYS HZ1 H 33.022 -15.460 20.964 1.00 . A A . 30 LYS HZ1 1 1
12 32230 1 1 30 LYS HZ2 H 33.452 -16.438 19.653 1.00 . A A . 30 LYS HZ2 1 1
12 32231 1 1 30 LYS HZ3 H 31.937 -16.621 20.383 1.00 . A A . 30 LYS HZ3 1 1
12 32232 1 1 30 LYS N N 27.152 -15.075 18.924 1.00 . A A . 30 LYS N 1 1
12 32233 1 1 30 LYS NZ N 32.666 -15.932 20.109 1.00 . A A . 30 LYS NZ 1 1
12 32234 1 1 30 LYS O O 25.510 -13.201 21.324 1.00 . A A . 30 LYS O 1 1
12 32235 1 1 31 GLU C C 23.636 -11.998 19.084 1.00 . A A . 31 GLU C 1 1
12 32236 1 1 31 GLU CA C 25.036 -11.416 19.259 1.00 . A A . 31 GLU CA 1 1
12 32237 1 1 31 GLU CB C 25.325 -10.410 18.142 1.00 . A A . 31 GLU CB 1 1
12 32238 1 1 31 GLU CD C 26.880 -8.622 17.267 1.00 . A A . 31 GLU CD 1 1
12 32239 1 1 31 GLU CG C 26.459 -9.451 18.465 1.00 . A A . 31 GLU CG 1 1
12 32240 1 1 31 GLU H H 26.618 -12.586 18.479 1.00 . A A . 31 GLU H 1 1
12 32241 1 1 31 GLU HA H 25.085 -10.907 20.210 1.00 . A A . 31 GLU HA 1 1
12 32242 1 1 31 GLU HB2 H 25.583 -10.952 17.244 1.00 . A A . 31 GLU HB2 1 1
12 32243 1 1 31 GLU HB3 H 24.433 -9.830 17.957 1.00 . A A . 31 GLU HB3 1 1
12 32244 1 1 31 GLU HG2 H 26.136 -8.784 19.250 1.00 . A A . 31 GLU HG2 1 1
12 32245 1 1 31 GLU HG3 H 27.310 -10.022 18.806 1.00 . A A . 31 GLU HG3 1 1
12 32246 1 1 31 GLU N N 26.041 -12.472 19.263 1.00 . A A . 31 GLU N 1 1
12 32247 1 1 31 GLU O O 22.660 -11.466 19.615 1.00 . A A . 31 GLU O 1 1
12 32248 1 1 31 GLU OE1 O 25.991 -8.188 16.505 1.00 . A A . 31 GLU OE1 1 1
12 32249 1 1 31 GLU OE2 O 28.097 -8.408 17.092 1.00 . A A . 31 GLU OE2 1 1
12 32250 1 1 32 LEU C C 21.785 -14.487 19.335 1.00 . A A . 32 LEU C 1 1
12 32251 1 1 32 LEU CA C 22.266 -13.748 18.091 1.00 . A A . 32 LEU CA 1 1
12 32252 1 1 32 LEU CB C 22.387 -14.723 16.919 1.00 . A A . 32 LEU CB 1 1
12 32253 1 1 32 LEU CD1 C 20.129 -15.796 17.099 1.00 . A A . 32 LEU CD1 1 1
12 32254 1 1 32 LEU CD2 C 20.441 -13.782 15.649 1.00 . A A . 32 LEU CD2 1 1
12 32255 1 1 32 LEU CG C 21.088 -15.052 16.183 1.00 . A A . 32 LEU CG 1 1
12 32256 1 1 32 LEU H H 24.358 -13.469 17.940 1.00 . A A . 32 LEU H 1 1
12 32257 1 1 32 LEU HA H 21.545 -12.983 17.840 1.00 . A A . 32 LEU HA 1 1
12 32258 1 1 32 LEU HB2 H 23.073 -14.296 16.203 1.00 . A A . 32 LEU HB2 1 1
12 32259 1 1 32 LEU HB3 H 22.796 -15.648 17.300 1.00 . A A . 32 LEU HB3 1 1
12 32260 1 1 32 LEU HD11 H 20.678 -16.225 17.923 1.00 . A A . 32 LEU HD11 1 1
12 32261 1 1 32 LEU HD12 H 19.638 -16.582 16.545 1.00 . A A . 32 LEU HD12 1 1
12 32262 1 1 32 LEU HD13 H 19.388 -15.108 17.480 1.00 . A A . 32 LEU HD13 1 1
12 32263 1 1 32 LEU HD21 H 19.494 -13.625 16.144 1.00 . A A . 32 LEU HD21 1 1
12 32264 1 1 32 LEU HD22 H 20.279 -13.881 14.585 1.00 . A A . 32 LEU HD22 1 1
12 32265 1 1 32 LEU HD23 H 21.090 -12.940 15.838 1.00 . A A . 32 LEU HD23 1 1
12 32266 1 1 32 LEU HG H 21.310 -15.694 15.342 1.00 . A A . 32 LEU HG 1 1
12 32267 1 1 32 LEU N N 23.546 -13.092 18.337 1.00 . A A . 32 LEU N 1 1
12 32268 1 1 32 LEU O O 20.601 -14.460 19.667 1.00 . A A . 32 LEU O 1 1
12 32269 1 1 33 GLY C C 22.038 -14.970 22.388 1.00 . A A . 33 GLY C 1 1
12 32270 1 1 33 GLY CA C 22.366 -15.883 21.222 1.00 . A A . 33 GLY CA 1 1
12 32271 1 1 33 GLY H H 23.643 -15.134 19.709 1.00 . A A . 33 GLY H 1 1
12 32272 1 1 33 GLY HA2 H 21.508 -16.505 21.014 1.00 . A A . 33 GLY HA2 1 1
12 32273 1 1 33 GLY HA3 H 23.198 -16.514 21.498 1.00 . A A . 33 GLY HA3 1 1
12 32274 1 1 33 GLY N N 22.714 -15.147 20.021 1.00 . A A . 33 GLY N 1 1
12 32275 1 1 33 GLY O O 21.105 -15.231 23.148 1.00 . A A . 33 GLY O 1 1
12 32276 1 1 34 THR C C 21.203 -12.334 23.545 1.00 . A A . 34 THR C 1 1
12 32277 1 1 34 THR CA C 22.599 -12.943 23.613 1.00 . A A . 34 THR CA 1 1
12 32278 1 1 34 THR CB C 23.643 -11.811 23.575 1.00 . A A . 34 THR CB 1 1
12 32279 1 1 34 THR CG2 C 23.383 -10.799 24.681 1.00 . A A . 34 THR CG2 1 1
12 32280 1 1 34 THR H H 23.537 -13.743 21.892 1.00 . A A . 34 THR H 1 1
12 32281 1 1 34 THR HA H 22.705 -13.472 24.549 1.00 . A A . 34 THR HA 1 1
12 32282 1 1 34 THR HB H 23.571 -11.307 22.622 1.00 . A A . 34 THR HB 1 1
12 32283 1 1 34 THR HG1 H 25.033 -12.798 24.568 1.00 . A A . 34 THR HG1 1 1
12 32284 1 1 34 THR HG21 H 23.083 -11.317 25.580 1.00 . A A . 34 THR HG21 1 1
12 32285 1 1 34 THR HG22 H 22.597 -10.125 24.375 1.00 . A A . 34 THR HG22 1 1
12 32286 1 1 34 THR HG23 H 24.285 -10.238 24.873 1.00 . A A . 34 THR HG23 1 1
12 32287 1 1 34 THR N N 22.809 -13.896 22.531 1.00 . A A . 34 THR N 1 1
12 32288 1 1 34 THR O O 20.436 -12.405 24.506 1.00 . A A . 34 THR O 1 1
12 32289 1 1 34 THR OG1 O 24.960 -12.355 23.719 1.00 . A A . 34 THR OG1 1 1
12 32290 1 1 35 VAL C C 18.447 -12.080 22.567 1.00 . A A . 35 VAL C 1 1
12 32291 1 1 35 VAL CA C 19.573 -11.115 22.210 1.00 . A A . 35 VAL CA 1 1
12 32292 1 1 35 VAL CB C 19.386 -10.641 20.757 1.00 . A A . 35 VAL CB 1 1
12 32293 1 1 35 VAL CG1 C 18.005 -10.035 20.566 1.00 . A A . 35 VAL CG1 1 1
12 32294 1 1 35 VAL CG2 C 20.472 -9.645 20.379 1.00 . A A . 35 VAL CG2 1 1
12 32295 1 1 35 VAL H H 21.531 -11.711 21.674 1.00 . A A . 35 VAL H 1 1
12 32296 1 1 35 VAL HA H 19.513 -10.253 22.859 1.00 . A A . 35 VAL HA 1 1
12 32297 1 1 35 VAL HB H 19.472 -11.499 20.106 1.00 . A A . 35 VAL HB 1 1
12 32298 1 1 35 VAL HG11 H 17.561 -9.839 21.531 1.00 . A A . 35 VAL HG11 1 1
12 32299 1 1 35 VAL HG12 H 18.090 -9.110 20.013 1.00 . A A . 35 VAL HG12 1 1
12 32300 1 1 35 VAL HG13 H 17.381 -10.726 20.018 1.00 . A A . 35 VAL HG13 1 1
12 32301 1 1 35 VAL HG21 H 20.207 -8.666 20.751 1.00 . A A . 35 VAL HG21 1 1
12 32302 1 1 35 VAL HG22 H 21.412 -9.952 20.814 1.00 . A A . 35 VAL HG22 1 1
12 32303 1 1 35 VAL HG23 H 20.569 -9.608 19.304 1.00 . A A . 35 VAL HG23 1 1
12 32304 1 1 35 VAL N N 20.878 -11.735 22.404 1.00 . A A . 35 VAL N 1 1
12 32305 1 1 35 VAL O O 17.538 -11.737 23.322 1.00 . A A . 35 VAL O 1 1
12 32306 1 1 36 MET C C 17.293 -14.490 23.779 1.00 . A A . 36 MET C 1 1
12 32307 1 1 36 MET CA C 17.503 -14.305 22.280 1.00 . A A . 36 MET CA 1 1
12 32308 1 1 36 MET CB C 17.908 -15.635 21.642 1.00 . A A . 36 MET CB 1 1
12 32309 1 1 36 MET CE C 15.376 -17.772 19.954 1.00 . A A . 36 MET CE 1 1
12 32310 1 1 36 MET CG C 17.339 -15.838 20.247 1.00 . A A . 36 MET CG 1 1
12 32311 1 1 36 MET H H 19.265 -13.503 21.424 1.00 . A A . 36 MET H 1 1
12 32312 1 1 36 MET HA H 16.577 -13.971 21.837 1.00 . A A . 36 MET HA 1 1
12 32313 1 1 36 MET HB2 H 18.985 -15.677 21.577 1.00 . A A . 36 MET HB2 1 1
12 32314 1 1 36 MET HB3 H 17.561 -16.443 22.269 1.00 . A A . 36 MET HB3 1 1
12 32315 1 1 36 MET HE1 H 14.918 -16.804 20.089 1.00 . A A . 36 MET HE1 1 1
12 32316 1 1 36 MET HE2 H 14.994 -18.229 19.053 1.00 . A A . 36 MET HE2 1 1
12 32317 1 1 36 MET HE3 H 15.145 -18.401 20.802 1.00 . A A . 36 MET HE3 1 1
12 32318 1 1 36 MET HG2 H 16.370 -15.364 20.195 1.00 . A A . 36 MET HG2 1 1
12 32319 1 1 36 MET HG3 H 18.002 -15.375 19.532 1.00 . A A . 36 MET HG3 1 1
12 32320 1 1 36 MET N N 18.516 -13.289 22.018 1.00 . A A . 36 MET N 1 1
12 32321 1 1 36 MET O O 16.189 -14.797 24.227 1.00 . A A . 36 MET O 1 1
12 32322 1 1 36 MET SD S 17.151 -17.580 19.820 1.00 . A A . 36 MET SD 1 1
12 32323 1 1 37 ARG C C 17.366 -13.400 26.609 1.00 . A A . 37 ARG C 1 1
12 32324 1 1 37 ARG CA C 18.292 -14.449 25.998 1.00 . A A . 37 ARG CA 1 1
12 32325 1 1 37 ARG CB C 19.689 -14.330 26.610 1.00 . A A . 37 ARG CB 1 1
12 32326 1 1 37 ARG CD C 21.202 -15.187 28.425 1.00 . A A . 37 ARG CD 1 1
12 32327 1 1 37 ARG CG C 19.773 -14.838 28.040 1.00 . A A . 37 ARG CG 1 1
12 32328 1 1 37 ARG CZ C 21.243 -14.664 30.827 1.00 . A A . 37 ARG CZ 1 1
12 32329 1 1 37 ARG H H 19.213 -14.057 24.133 1.00 . A A . 37 ARG H 1 1
12 32330 1 1 37 ARG HA H 17.897 -15.430 26.214 1.00 . A A . 37 ARG HA 1 1
12 32331 1 1 37 ARG HB2 H 20.383 -14.898 26.008 1.00 . A A . 37 ARG HB2 1 1
12 32332 1 1 37 ARG HB3 H 19.985 -13.291 26.602 1.00 . A A . 37 ARG HB3 1 1
12 32333 1 1 37 ARG HD2 H 21.529 -16.021 27.823 1.00 . A A . 37 ARG HD2 1 1
12 32334 1 1 37 ARG HD3 H 21.832 -14.332 28.227 1.00 . A A . 37 ARG HD3 1 1
12 32335 1 1 37 ARG HE H 21.457 -16.490 30.053 1.00 . A A . 37 ARG HE 1 1
12 32336 1 1 37 ARG HG2 H 19.409 -14.070 28.707 1.00 . A A . 37 ARG HG2 1 1
12 32337 1 1 37 ARG HG3 H 19.158 -15.721 28.135 1.00 . A A . 37 ARG HG3 1 1
12 32338 1 1 37 ARG HH11 H 20.967 -13.072 29.615 1.00 . A A . 37 ARG HH11 1 1
12 32339 1 1 37 ARG HH12 H 20.998 -12.718 31.311 1.00 . A A . 37 ARG HH12 1 1
12 32340 1 1 37 ARG HH21 H 21.499 -16.037 32.288 1.00 . A A . 37 ARG HH21 1 1
12 32341 1 1 37 ARG HH22 H 21.302 -14.405 32.830 1.00 . A A . 37 ARG HH22 1 1
12 32342 1 1 37 ARG N N 18.360 -14.301 24.549 1.00 . A A . 37 ARG N 1 1
12 32343 1 1 37 ARG NE N 21.317 -15.546 29.836 1.00 . A A . 37 ARG NE 1 1
12 32344 1 1 37 ARG NH1 N 21.055 -13.379 30.562 1.00 . A A . 37 ARG NH1 1 1
12 32345 1 1 37 ARG NH2 N 21.357 -15.069 32.085 1.00 . A A . 37 ARG NH2 1 1
12 32346 1 1 37 ARG O O 16.501 -13.721 27.423 1.00 . A A . 37 ARG O 1 1
12 32347 1 1 38 SER C C 15.265 -11.281 26.410 1.00 . A A . 38 SER C 1 1
12 32348 1 1 38 SER CA C 16.741 -11.051 26.720 1.00 . A A . 38 SER CA 1 1
12 32349 1 1 38 SER CB C 17.199 -9.722 26.116 1.00 . A A . 38 SER CB 1 1
12 32350 1 1 38 SER H H 18.261 -11.955 25.557 1.00 . A A . 38 SER H 1 1
12 32351 1 1 38 SER HA H 16.870 -11.013 27.792 1.00 . A A . 38 SER HA 1 1
12 32352 1 1 38 SER HB2 H 17.040 -8.930 26.832 1.00 . A A . 38 SER HB2 1 1
12 32353 1 1 38 SER HB3 H 18.251 -9.783 25.875 1.00 . A A . 38 SER HB3 1 1
12 32354 1 1 38 SER HG H 15.648 -8.995 25.167 1.00 . A A . 38 SER HG 1 1
12 32355 1 1 38 SER N N 17.555 -12.147 26.209 1.00 . A A . 38 SER N 1 1
12 32356 1 1 38 SER O O 14.386 -10.825 27.143 1.00 . A A . 38 SER O 1 1
12 32357 1 1 38 SER OG O 16.476 -9.422 24.935 1.00 . A A . 38 SER OG 1 1
12 32358 1 1 39 LEU C C 13.060 -13.450 25.710 1.00 . A A . 39 LEU C 1 1
12 32359 1 1 39 LEU CA C 13.630 -12.283 24.911 1.00 . A A . 39 LEU CA 1 1
12 32360 1 1 39 LEU CB C 13.580 -12.601 23.416 1.00 . A A . 39 LEU CB 1 1
12 32361 1 1 39 LEU CD1 C 14.022 -11.956 21.034 1.00 . A A . 39 LEU CD1 1 1
12 32362 1 1 39 LEU CD2 C 13.755 -10.183 22.778 1.00 . A A . 39 LEU CD2 1 1
12 32363 1 1 39 LEU CG C 14.259 -11.590 22.491 1.00 . A A . 39 LEU CG 1 1
12 32364 1 1 39 LEU H H 15.741 -12.328 24.776 1.00 . A A . 39 LEU H 1 1
12 32365 1 1 39 LEU HA H 13.032 -11.404 25.104 1.00 . A A . 39 LEU HA 1 1
12 32366 1 1 39 LEU HB2 H 14.056 -13.558 23.265 1.00 . A A . 39 LEU HB2 1 1
12 32367 1 1 39 LEU HB3 H 12.540 -12.669 23.127 1.00 . A A . 39 LEU HB3 1 1
12 32368 1 1 39 LEU HD11 H 13.676 -11.086 20.496 1.00 . A A . 39 LEU HD11 1 1
12 32369 1 1 39 LEU HD12 H 13.277 -12.736 20.975 1.00 . A A . 39 LEU HD12 1 1
12 32370 1 1 39 LEU HD13 H 14.945 -12.307 20.597 1.00 . A A . 39 LEU HD13 1 1
12 32371 1 1 39 LEU HD21 H 14.336 -9.750 23.579 1.00 . A A . 39 LEU HD21 1 1
12 32372 1 1 39 LEU HD22 H 12.716 -10.225 23.069 1.00 . A A . 39 LEU HD22 1 1
12 32373 1 1 39 LEU HD23 H 13.857 -9.576 21.891 1.00 . A A . 39 LEU HD23 1 1
12 32374 1 1 39 LEU HG H 15.325 -11.608 22.670 1.00 . A A . 39 LEU HG 1 1
12 32375 1 1 39 LEU N N 14.999 -11.991 25.320 1.00 . A A . 39 LEU N 1 1
12 32376 1 1 39 LEU O O 11.849 -13.664 25.739 1.00 . A A . 39 LEU O 1 1
12 32377 1 1 40 GLY C C 13.719 -16.658 26.439 1.00 . A A . 40 GLY C 1 1
12 32378 1 1 40 GLY CA C 13.508 -15.338 27.153 1.00 . A A . 40 GLY CA 1 1
12 32379 1 1 40 GLY H H 14.897 -13.985 26.302 1.00 . A A . 40 GLY H 1 1
12 32380 1 1 40 GLY HA2 H 14.063 -15.349 28.080 1.00 . A A . 40 GLY HA2 1 1
12 32381 1 1 40 GLY HA3 H 12.457 -15.226 27.376 1.00 . A A . 40 GLY HA3 1 1
12 32382 1 1 40 GLY N N 13.943 -14.203 26.361 1.00 . A A . 40 GLY N 1 1
12 32383 1 1 40 GLY O O 13.003 -17.627 26.691 1.00 . A A . 40 GLY O 1 1
12 32384 1 1 41 GLN C C 16.427 -18.378 25.061 1.00 . A A . 41 GLN C 1 1
12 32385 1 1 41 GLN CA C 15.001 -17.907 24.791 1.00 . A A . 41 GLN CA 1 1
12 32386 1 1 41 GLN CB C 14.809 -17.661 23.293 1.00 . A A . 41 GLN CB 1 1
12 32387 1 1 41 GLN CD C 12.846 -17.452 21.716 1.00 . A A . 41 GLN CD 1 1
12 32388 1 1 41 GLN CG C 13.527 -16.915 22.959 1.00 . A A . 41 GLN CG 1 1
12 32389 1 1 41 GLN H H 15.237 -15.891 25.389 1.00 . A A . 41 GLN H 1 1
12 32390 1 1 41 GLN HA H 14.315 -18.676 25.111 1.00 . A A . 41 GLN HA 1 1
12 32391 1 1 41 GLN HB2 H 15.643 -17.083 22.925 1.00 . A A . 41 GLN HB2 1 1
12 32392 1 1 41 GLN HB3 H 14.788 -18.613 22.784 1.00 . A A . 41 GLN HB3 1 1
12 32393 1 1 41 GLN HE21 H 12.445 -15.603 21.107 1.00 . A A . 41 GLN HE21 1 1
12 32394 1 1 41 GLN HE22 H 11.901 -16.871 20.067 1.00 . A A . 41 GLN HE22 1 1
12 32395 1 1 41 GLN HG2 H 12.845 -17.006 23.792 1.00 . A A . 41 GLN HG2 1 1
12 32396 1 1 41 GLN HG3 H 13.764 -15.873 22.801 1.00 . A A . 41 GLN HG3 1 1
12 32397 1 1 41 GLN N N 14.702 -16.696 25.545 1.00 . A A . 41 GLN N 1 1
12 32398 1 1 41 GLN NE2 N 12.346 -16.551 20.878 1.00 . A A . 41 GLN NE2 1 1
12 32399 1 1 41 GLN O O 17.362 -17.579 25.076 1.00 . A A . 41 GLN O 1 1
12 32400 1 1 41 GLN OE1 O 12.770 -18.664 21.510 1.00 . A A . 41 GLN OE1 1 1
12 32401 1 1 42 ASN C C 18.370 -21.106 24.371 1.00 . A A . 42 ASN C 1 1
12 32402 1 1 42 ASN CA C 17.895 -20.258 25.547 1.00 . A A . 42 ASN CA 1 1
12 32403 1 1 42 ASN CB C 17.847 -21.109 26.818 1.00 . A A . 42 ASN CB 1 1
12 32404 1 1 42 ASN CG C 19.226 -21.358 27.398 1.00 . A A . 42 ASN CG 1 1
12 32405 1 1 42 ASN H H 15.799 -20.267 25.251 1.00 . A A . 42 ASN H 1 1
12 32406 1 1 42 ASN HA H 18.590 -19.445 25.694 1.00 . A A . 42 ASN HA 1 1
12 32407 1 1 42 ASN HB2 H 17.251 -20.601 27.562 1.00 . A A . 42 ASN HB2 1 1
12 32408 1 1 42 ASN HB3 H 17.395 -22.062 26.589 1.00 . A A . 42 ASN HB3 1 1
12 32409 1 1 42 ASN HD21 H 18.422 -22.210 29.005 1.00 . A A . 42 ASN HD21 1 1
12 32410 1 1 42 ASN HD22 H 20.148 -22.135 28.979 1.00 . A A . 42 ASN HD22 1 1
12 32411 1 1 42 ASN N N 16.583 -19.680 25.276 1.00 . A A . 42 ASN N 1 1
12 32412 1 1 42 ASN ND2 N 19.270 -21.962 28.580 1.00 . A A . 42 ASN ND2 1 1
12 32413 1 1 42 ASN O O 18.327 -22.336 24.403 1.00 . A A . 42 ASN O 1 1
12 32414 1 1 42 ASN OD1 O 20.239 -21.011 26.792 1.00 . A A . 42 ASN OD1 1 1
12 32415 1 1 43 PRO C C 20.646 -21.834 22.340 1.00 . A A . 43 PRO C 1 1
12 32416 1 1 43 PRO CA C 19.327 -21.106 22.101 1.00 . A A . 43 PRO CA 1 1
12 32417 1 1 43 PRO CB C 19.524 -19.956 21.110 1.00 . A A . 43 PRO CB 1 1
12 32418 1 1 43 PRO CD C 18.915 -18.968 23.199 1.00 . A A . 43 PRO CD 1 1
12 32419 1 1 43 PRO CG C 19.742 -18.754 21.962 1.00 . A A . 43 PRO CG 1 1
12 32420 1 1 43 PRO HA H 18.600 -21.801 21.708 1.00 . A A . 43 PRO HA 1 1
12 32421 1 1 43 PRO HB2 H 20.382 -20.159 20.484 1.00 . A A . 43 PRO HB2 1 1
12 32422 1 1 43 PRO HB3 H 18.641 -19.850 20.497 1.00 . A A . 43 PRO HB3 1 1
12 32423 1 1 43 PRO HD2 H 19.408 -18.545 24.062 1.00 . A A . 43 PRO HD2 1 1
12 32424 1 1 43 PRO HD3 H 17.932 -18.537 23.075 1.00 . A A . 43 PRO HD3 1 1
12 32425 1 1 43 PRO HG2 H 20.787 -18.672 22.220 1.00 . A A . 43 PRO HG2 1 1
12 32426 1 1 43 PRO HG3 H 19.412 -17.869 21.440 1.00 . A A . 43 PRO HG3 1 1
12 32427 1 1 43 PRO N N 18.834 -20.434 23.307 1.00 . A A . 43 PRO N 1 1
12 32428 1 1 43 PRO O O 21.453 -21.421 23.174 1.00 . A A . 43 PRO O 1 1
12 32429 1 1 44 THR C C 23.082 -23.353 20.642 1.00 . A A . 44 THR C 1 1
12 32430 1 1 44 THR CA C 22.080 -23.705 21.736 1.00 . A A . 44 THR CA 1 1
12 32431 1 1 44 THR CB C 21.785 -25.215 21.680 1.00 . A A . 44 THR CB 1 1
12 32432 1 1 44 THR CG2 C 20.638 -25.577 22.611 1.00 . A A . 44 THR CG2 1 1
12 32433 1 1 44 THR H H 20.179 -23.197 20.955 1.00 . A A . 44 THR H 1 1
12 32434 1 1 44 THR HA H 22.518 -23.480 22.698 1.00 . A A . 44 THR HA 1 1
12 32435 1 1 44 THR HB H 22.668 -25.751 21.996 1.00 . A A . 44 THR HB 1 1
12 32436 1 1 44 THR HG1 H 22.028 -26.325 20.067 1.00 . A A . 44 THR HG1 1 1
12 32437 1 1 44 THR HG21 H 20.863 -26.505 23.116 1.00 . A A . 44 THR HG21 1 1
12 32438 1 1 44 THR HG22 H 19.730 -25.691 22.036 1.00 . A A . 44 THR HG22 1 1
12 32439 1 1 44 THR HG23 H 20.506 -24.793 23.341 1.00 . A A . 44 THR HG23 1 1
12 32440 1 1 44 THR N N 20.860 -22.919 21.603 1.00 . A A . 44 THR N 1 1
12 32441 1 1 44 THR O O 22.793 -22.545 19.760 1.00 . A A . 44 THR O 1 1
12 32442 1 1 44 THR OG1 O 21.459 -25.601 20.340 1.00 . A A . 44 THR OG1 1 1
12 32443 1 1 45 GLU C C 24.873 -24.193 18.337 1.00 . A A . 45 GLU C 1 1
12 32444 1 1 45 GLU CA C 25.305 -23.716 19.720 1.00 . A A . 45 GLU CA 1 1
12 32445 1 1 45 GLU CB C 26.603 -24.415 20.130 1.00 . A A . 45 GLU CB 1 1
12 32446 1 1 45 GLU CD C 28.150 -22.459 20.526 1.00 . A A . 45 GLU CD 1 1
12 32447 1 1 45 GLU CG C 27.421 -23.635 21.145 1.00 . A A . 45 GLU CG 1 1
12 32448 1 1 45 GLU H H 24.431 -24.599 21.434 1.00 . A A . 45 GLU H 1 1
12 32449 1 1 45 GLU HA H 25.478 -22.651 19.683 1.00 . A A . 45 GLU HA 1 1
12 32450 1 1 45 GLU HB2 H 26.359 -25.377 20.557 1.00 . A A . 45 GLU HB2 1 1
12 32451 1 1 45 GLU HB3 H 27.210 -24.566 19.250 1.00 . A A . 45 GLU HB3 1 1
12 32452 1 1 45 GLU HG2 H 26.759 -23.263 21.913 1.00 . A A . 45 GLU HG2 1 1
12 32453 1 1 45 GLU HG3 H 28.148 -24.298 21.589 1.00 . A A . 45 GLU HG3 1 1
12 32454 1 1 45 GLU N N 24.261 -23.965 20.707 1.00 . A A . 45 GLU N 1 1
12 32455 1 1 45 GLU O O 25.020 -23.476 17.347 1.00 . A A . 45 GLU O 1 1
12 32456 1 1 45 GLU OE1 O 28.483 -22.534 19.325 1.00 . A A . 45 GLU OE1 1 1
12 32457 1 1 45 GLU OE2 O 28.389 -21.464 21.242 1.00 . A A . 45 GLU OE2 1 1
12 32458 1 1 46 ALA C C 22.588 -25.323 16.551 1.00 . A A . 46 ALA C 1 1
12 32459 1 1 46 ALA CA C 23.883 -25.981 17.016 1.00 . A A . 46 ALA CA 1 1
12 32460 1 1 46 ALA CB C 23.692 -27.484 17.158 1.00 . A A . 46 ALA CB 1 1
12 32461 1 1 46 ALA H H 24.247 -25.931 19.100 1.00 . A A . 46 ALA H 1 1
12 32462 1 1 46 ALA HA H 24.649 -25.808 16.275 1.00 . A A . 46 ALA HA 1 1
12 32463 1 1 46 ALA HB1 H 24.213 -27.989 16.357 1.00 . A A . 46 ALA HB1 1 1
12 32464 1 1 46 ALA HB2 H 24.089 -27.809 18.108 1.00 . A A . 46 ALA HB2 1 1
12 32465 1 1 46 ALA HB3 H 22.640 -27.719 17.108 1.00 . A A . 46 ALA HB3 1 1
12 32466 1 1 46 ALA N N 24.338 -25.408 18.277 1.00 . A A . 46 ALA N 1 1
12 32467 1 1 46 ALA O O 22.399 -25.081 15.359 1.00 . A A . 46 ALA O 1 1
12 32468 1 1 47 GLU C C 20.632 -23.101 16.427 1.00 . A A . 47 GLU C 1 1
12 32469 1 1 47 GLU CA C 20.423 -24.410 17.183 1.00 . A A . 47 GLU CA 1 1
12 32470 1 1 47 GLU CB C 19.627 -24.150 18.464 1.00 . A A . 47 GLU CB 1 1
12 32471 1 1 47 GLU CD C 17.260 -24.147 19.348 1.00 . A A . 47 GLU CD 1 1
12 32472 1 1 47 GLU CG C 18.183 -23.749 18.212 1.00 . A A . 47 GLU CG 1 1
12 32473 1 1 47 GLU H H 21.909 -25.256 18.431 1.00 . A A . 47 GLU H 1 1
12 32474 1 1 47 GLU HA H 19.865 -25.089 16.555 1.00 . A A . 47 GLU HA 1 1
12 32475 1 1 47 GLU HB2 H 19.630 -25.048 19.064 1.00 . A A . 47 GLU HB2 1 1
12 32476 1 1 47 GLU HB3 H 20.108 -23.357 19.017 1.00 . A A . 47 GLU HB3 1 1
12 32477 1 1 47 GLU HG2 H 18.137 -22.677 18.091 1.00 . A A . 47 GLU HG2 1 1
12 32478 1 1 47 GLU HG3 H 17.842 -24.228 17.306 1.00 . A A . 47 GLU HG3 1 1
12 32479 1 1 47 GLU N N 21.700 -25.038 17.498 1.00 . A A . 47 GLU N 1 1
12 32480 1 1 47 GLU O O 20.057 -22.889 15.358 1.00 . A A . 47 GLU O 1 1
12 32481 1 1 47 GLU OE1 O 17.644 -23.949 20.520 1.00 . A A . 47 GLU OE1 1 1
12 32482 1 1 47 GLU OE2 O 16.156 -24.657 19.065 1.00 . A A . 47 GLU OE2 1 1
12 32483 1 1 48 LEU C C 22.310 -21.120 14.966 1.00 . A A . 48 LEU C 1 1
12 32484 1 1 48 LEU CA C 21.743 -20.936 16.370 1.00 . A A . 48 LEU CA 1 1
12 32485 1 1 48 LEU CB C 22.728 -20.142 17.230 1.00 . A A . 48 LEU CB 1 1
12 32486 1 1 48 LEU CD1 C 23.486 -19.712 19.580 1.00 . A A . 48 LEU CD1 1 1
12 32487 1 1 48 LEU CD2 C 21.432 -18.585 18.707 1.00 . A A . 48 LEU CD2 1 1
12 32488 1 1 48 LEU CG C 22.281 -19.846 18.662 1.00 . A A . 48 LEU CG 1 1
12 32489 1 1 48 LEU H H 21.885 -22.450 17.841 1.00 . A A . 48 LEU H 1 1
12 32490 1 1 48 LEU HA H 20.815 -20.389 16.302 1.00 . A A . 48 LEU HA 1 1
12 32491 1 1 48 LEU HB2 H 23.649 -20.702 17.280 1.00 . A A . 48 LEU HB2 1 1
12 32492 1 1 48 LEU HB3 H 22.909 -19.197 16.737 1.00 . A A . 48 LEU HB3 1 1
12 32493 1 1 48 LEU HD11 H 24.053 -20.631 19.567 1.00 . A A . 48 LEU HD11 1 1
12 32494 1 1 48 LEU HD12 H 23.151 -19.510 20.587 1.00 . A A . 48 LEU HD12 1 1
12 32495 1 1 48 LEU HD13 H 24.110 -18.899 19.239 1.00 . A A . 48 LEU HD13 1 1
12 32496 1 1 48 LEU HD21 H 20.386 -18.855 18.714 1.00 . A A . 48 LEU HD21 1 1
12 32497 1 1 48 LEU HD22 H 21.640 -17.980 17.836 1.00 . A A . 48 LEU HD22 1 1
12 32498 1 1 48 LEU HD23 H 21.666 -18.024 19.599 1.00 . A A . 48 LEU HD23 1 1
12 32499 1 1 48 LEU HG H 21.679 -20.669 19.022 1.00 . A A . 48 LEU HG 1 1
12 32500 1 1 48 LEU N N 21.457 -22.225 16.990 1.00 . A A . 48 LEU N 1 1
12 32501 1 1 48 LEU O O 21.813 -20.534 14.005 1.00 . A A . 48 LEU O 1 1
12 32502 1 1 49 GLN C C 22.971 -22.742 12.565 1.00 . A A . 49 GLN C 1 1
12 32503 1 1 49 GLN CA C 23.984 -22.201 13.569 1.00 . A A . 49 GLN CA 1 1
12 32504 1 1 49 GLN CB C 25.135 -23.194 13.736 1.00 . A A . 49 GLN CB 1 1
12 32505 1 1 49 GLN CD C 27.211 -22.587 12.430 1.00 . A A . 49 GLN CD 1 1
12 32506 1 1 49 GLN CG C 26.505 -22.536 13.771 1.00 . A A . 49 GLN CG 1 1
12 32507 1 1 49 GLN H H 23.701 -22.377 15.659 1.00 . A A . 49 GLN H 1 1
12 32508 1 1 49 GLN HA H 24.377 -21.267 13.197 1.00 . A A . 49 GLN HA 1 1
12 32509 1 1 49 GLN HB2 H 24.996 -23.737 14.659 1.00 . A A . 49 GLN HB2 1 1
12 32510 1 1 49 GLN HB3 H 25.116 -23.891 12.912 1.00 . A A . 49 GLN HB3 1 1
12 32511 1 1 49 GLN HE21 H 26.650 -20.720 12.037 1.00 . A A . 49 GLN HE21 1 1
12 32512 1 1 49 GLN HE22 H 27.591 -21.495 10.813 1.00 . A A . 49 GLN HE22 1 1
12 32513 1 1 49 GLN HG2 H 26.387 -21.502 14.059 1.00 . A A . 49 GLN HG2 1 1
12 32514 1 1 49 GLN HG3 H 27.116 -23.045 14.502 1.00 . A A . 49 GLN HG3 1 1
12 32515 1 1 49 GLN N N 23.351 -21.939 14.856 1.00 . A A . 49 GLN N 1 1
12 32516 1 1 49 GLN NE2 N 27.144 -21.491 11.684 1.00 . A A . 49 GLN NE2 1 1
12 32517 1 1 49 GLN O O 23.116 -22.549 11.358 1.00 . A A . 49 GLN O 1 1
12 32518 1 1 49 GLN OE1 O 27.810 -23.600 12.069 1.00 . A A . 49 GLN OE1 1 1
12 32519 1 1 50 ASP C C 20.143 -22.892 11.491 1.00 . A A . 50 ASP C 1 1
12 32520 1 1 50 ASP CA C 20.911 -23.990 12.219 1.00 . A A . 50 ASP CA 1 1
12 32521 1 1 50 ASP CB C 19.947 -24.839 13.050 1.00 . A A . 50 ASP CB 1 1
12 32522 1 1 50 ASP CG C 19.083 -25.742 12.191 1.00 . A A . 50 ASP CG 1 1
12 32523 1 1 50 ASP H H 21.888 -23.542 14.043 1.00 . A A . 50 ASP H 1 1
12 32524 1 1 50 ASP HA H 21.392 -24.621 11.487 1.00 . A A . 50 ASP HA 1 1
12 32525 1 1 50 ASP HB2 H 20.516 -25.457 13.729 1.00 . A A . 50 ASP HB2 1 1
12 32526 1 1 50 ASP HB3 H 19.301 -24.186 13.618 1.00 . A A . 50 ASP HB3 1 1
12 32527 1 1 50 ASP N N 21.948 -23.421 13.072 1.00 . A A . 50 ASP N 1 1
12 32528 1 1 50 ASP O O 19.958 -22.951 10.276 1.00 . A A . 50 ASP O 1 1
12 32529 1 1 50 ASP OD1 O 19.575 -26.811 11.774 1.00 . A A . 50 ASP OD1 1 1
12 32530 1 1 50 ASP OD2 O 17.916 -25.378 11.934 1.00 . A A . 50 ASP OD2 1 1
12 32531 1 1 51 MET C C 19.878 -19.825 10.923 1.00 . A A . 51 MET C 1 1
12 32532 1 1 51 MET CA C 18.949 -20.778 11.668 1.00 . A A . 51 MET CA 1 1
12 32533 1 1 51 MET CB C 18.195 -20.022 12.764 1.00 . A A . 51 MET CB 1 1
12 32534 1 1 51 MET CE C 16.624 -19.289 15.196 1.00 . A A . 51 MET CE 1 1
12 32535 1 1 51 MET CG C 19.071 -19.625 13.940 1.00 . A A . 51 MET CG 1 1
12 32536 1 1 51 MET H H 19.876 -21.898 13.206 1.00 . A A . 51 MET H 1 1
12 32537 1 1 51 MET HA H 18.235 -21.186 10.968 1.00 . A A . 51 MET HA 1 1
12 32538 1 1 51 MET HB2 H 17.771 -19.125 12.339 1.00 . A A . 51 MET HB2 1 1
12 32539 1 1 51 MET HB3 H 17.397 -20.649 13.133 1.00 . A A . 51 MET HB3 1 1
12 32540 1 1 51 MET HE1 H 16.102 -18.913 16.064 1.00 . A A . 51 MET HE1 1 1
12 32541 1 1 51 MET HE2 H 16.054 -19.063 14.307 1.00 . A A . 51 MET HE2 1 1
12 32542 1 1 51 MET HE3 H 16.746 -20.359 15.284 1.00 . A A . 51 MET HE3 1 1
12 32543 1 1 51 MET HG2 H 19.360 -20.517 14.476 1.00 . A A . 51 MET HG2 1 1
12 32544 1 1 51 MET HG3 H 19.955 -19.133 13.562 1.00 . A A . 51 MET HG3 1 1
12 32545 1 1 51 MET N N 19.697 -21.890 12.242 1.00 . A A . 51 MET N 1 1
12 32546 1 1 51 MET O O 19.518 -19.284 9.877 1.00 . A A . 51 MET O 1 1
12 32547 1 1 51 MET SD S 18.234 -18.512 15.085 1.00 . A A . 51 MET SD 1 1
12 32548 1 1 52 ILE C C 22.517 -19.278 9.507 1.00 . A A . 52 ILE C 1 1
12 32549 1 1 52 ILE CA C 22.053 -18.737 10.855 1.00 . A A . 52 ILE CA 1 1
12 32550 1 1 52 ILE CB C 23.279 -18.536 11.765 1.00 . A A . 52 ILE CB 1 1
12 32551 1 1 52 ILE CD1 C 24.014 -17.624 14.024 1.00 . A A . 52 ILE CD1 1 1
12 32552 1 1 52 ILE CG1 C 22.881 -17.781 13.034 1.00 . A A . 52 ILE CG1 1 1
12 32553 1 1 52 ILE CG2 C 24.375 -17.790 11.019 1.00 . A A . 52 ILE CG2 1 1
12 32554 1 1 52 ILE H H 21.301 -20.084 12.303 1.00 . A A . 52 ILE H 1 1
12 32555 1 1 52 ILE HA H 21.582 -17.776 10.702 1.00 . A A . 52 ILE HA 1 1
12 32556 1 1 52 ILE HB H 23.660 -19.509 12.037 1.00 . A A . 52 ILE HB 1 1
12 32557 1 1 52 ILE HD11 H 24.490 -18.580 14.182 1.00 . A A . 52 ILE HD11 1 1
12 32558 1 1 52 ILE HD12 H 24.736 -16.921 13.636 1.00 . A A . 52 ILE HD12 1 1
12 32559 1 1 52 ILE HD13 H 23.624 -17.257 14.963 1.00 . A A . 52 ILE HD13 1 1
12 32560 1 1 52 ILE HG12 H 22.536 -16.795 12.766 1.00 . A A . 52 ILE HG12 1 1
12 32561 1 1 52 ILE HG13 H 22.082 -18.316 13.527 1.00 . A A . 52 ILE HG13 1 1
12 32562 1 1 52 ILE HG21 H 23.974 -16.873 10.613 1.00 . A A . 52 ILE HG21 1 1
12 32563 1 1 52 ILE HG22 H 25.180 -17.558 11.701 1.00 . A A . 52 ILE HG22 1 1
12 32564 1 1 52 ILE HG23 H 24.749 -18.406 10.216 1.00 . A A . 52 ILE HG23 1 1
12 32565 1 1 52 ILE N N 21.073 -19.624 11.468 1.00 . A A . 52 ILE N 1 1
12 32566 1 1 52 ILE O O 22.564 -18.550 8.517 1.00 . A A . 52 ILE O 1 1
12 32567 1 1 53 ASN C C 22.263 -21.094 7.152 1.00 . A A . 53 ASN C 1 1
12 32568 1 1 53 ASN CA C 23.316 -21.204 8.250 1.00 . A A . 53 ASN CA 1 1
12 32569 1 1 53 ASN CB C 23.646 -22.675 8.511 1.00 . A A . 53 ASN CB 1 1
12 32570 1 1 53 ASN CG C 24.978 -22.853 9.212 1.00 . A A . 53 ASN CG 1 1
12 32571 1 1 53 ASN H H 22.798 -21.093 10.299 1.00 . A A . 53 ASN H 1 1
12 32572 1 1 53 ASN HA H 24.212 -20.695 7.926 1.00 . A A . 53 ASN HA 1 1
12 32573 1 1 53 ASN HB2 H 22.874 -23.106 9.132 1.00 . A A . 53 ASN HB2 1 1
12 32574 1 1 53 ASN HB3 H 23.681 -23.202 7.569 1.00 . A A . 53 ASN HB3 1 1
12 32575 1 1 53 ASN HD21 H 24.372 -24.587 9.976 1.00 . A A . 53 ASN HD21 1 1
12 32576 1 1 53 ASN HD22 H 25.974 -24.098 10.400 1.00 . A A . 53 ASN HD22 1 1
12 32577 1 1 53 ASN N N 22.857 -20.563 9.477 1.00 . A A . 53 ASN N 1 1
12 32578 1 1 53 ASN ND2 N 25.123 -23.957 9.935 1.00 . A A . 53 ASN ND2 1 1
12 32579 1 1 53 ASN O O 22.593 -20.981 5.972 1.00 . A A . 53 ASN O 1 1
12 32580 1 1 53 ASN OD1 O 25.867 -22.008 9.105 1.00 . A A . 53 ASN OD1 1 1
12 32581 1 1 54 GLU C C 19.921 -19.691 5.868 1.00 . A A . 54 GLU C 1 1
12 32582 1 1 54 GLU CA C 19.894 -21.031 6.599 1.00 . A A . 54 GLU CA 1 1
12 32583 1 1 54 GLU CB C 18.554 -21.206 7.317 1.00 . A A . 54 GLU CB 1 1
12 32584 1 1 54 GLU CD C 17.567 -23.484 6.847 1.00 . A A . 54 GLU CD 1 1
12 32585 1 1 54 GLU CG C 18.321 -22.615 7.835 1.00 . A A . 54 GLU CG 1 1
12 32586 1 1 54 GLU H H 20.796 -21.218 8.505 1.00 . A A . 54 GLU H 1 1
12 32587 1 1 54 GLU HA H 20.010 -21.824 5.875 1.00 . A A . 54 GLU HA 1 1
12 32588 1 1 54 GLU HB2 H 18.516 -20.525 8.154 1.00 . A A . 54 GLU HB2 1 1
12 32589 1 1 54 GLU HB3 H 17.757 -20.962 6.630 1.00 . A A . 54 GLU HB3 1 1
12 32590 1 1 54 GLU HG2 H 19.277 -23.074 8.037 1.00 . A A . 54 GLU HG2 1 1
12 32591 1 1 54 GLU HG3 H 17.750 -22.559 8.751 1.00 . A A . 54 GLU HG3 1 1
12 32592 1 1 54 GLU N N 20.995 -21.127 7.550 1.00 . A A . 54 GLU N 1 1
12 32593 1 1 54 GLU O O 19.864 -19.640 4.640 1.00 . A A . 54 GLU O 1 1
12 32594 1 1 54 GLU OE1 O 16.696 -22.949 6.130 1.00 . A A . 54 GLU OE1 1 1
12 32595 1 1 54 GLU OE2 O 17.850 -24.699 6.790 1.00 . A A . 54 GLU OE2 1 1
12 32596 1 1 55 VAL C C 21.424 -16.942 5.509 1.00 . A A . 55 VAL C 1 1
12 32597 1 1 55 VAL CA C 20.041 -17.268 6.061 1.00 . A A . 55 VAL CA 1 1
12 32598 1 1 55 VAL CB C 19.652 -16.202 7.103 1.00 . A A . 55 VAL CB 1 1
12 32599 1 1 55 VAL CG1 C 18.181 -16.325 7.470 1.00 . A A . 55 VAL CG1 1 1
12 32600 1 1 55 VAL CG2 C 20.530 -16.321 8.340 1.00 . A A . 55 VAL CG2 1 1
12 32601 1 1 55 VAL H H 20.048 -18.713 7.607 1.00 . A A . 55 VAL H 1 1
12 32602 1 1 55 VAL HA H 19.324 -17.231 5.254 1.00 . A A . 55 VAL HA 1 1
12 32603 1 1 55 VAL HB H 19.811 -15.227 6.667 1.00 . A A . 55 VAL HB 1 1
12 32604 1 1 55 VAL HG11 H 17.880 -15.461 8.044 1.00 . A A . 55 VAL HG11 1 1
12 32605 1 1 55 VAL HG12 H 17.589 -16.385 6.568 1.00 . A A . 55 VAL HG12 1 1
12 32606 1 1 55 VAL HG13 H 18.031 -17.218 8.059 1.00 . A A . 55 VAL HG13 1 1
12 32607 1 1 55 VAL HG21 H 20.299 -17.240 8.857 1.00 . A A . 55 VAL HG21 1 1
12 32608 1 1 55 VAL HG22 H 21.570 -16.326 8.045 1.00 . A A . 55 VAL HG22 1 1
12 32609 1 1 55 VAL HG23 H 20.346 -15.482 8.994 1.00 . A A . 55 VAL HG23 1 1
12 32610 1 1 55 VAL N N 20.006 -18.608 6.634 1.00 . A A . 55 VAL N 1 1
12 32611 1 1 55 VAL O O 21.591 -15.988 4.750 1.00 . A A . 55 VAL O 1 1
12 32612 1 1 56 ASP C C 23.898 -17.799 3.938 1.00 . A A . 56 ASP C 1 1
12 32613 1 1 56 ASP CA C 23.782 -17.540 5.437 1.00 . A A . 56 ASP CA 1 1
12 32614 1 1 56 ASP CB C 24.738 -18.457 6.201 1.00 . A A . 56 ASP CB 1 1
12 32615 1 1 56 ASP CG C 26.185 -18.024 6.069 1.00 . A A . 56 ASP CG 1 1
12 32616 1 1 56 ASP H H 22.216 -18.486 6.502 1.00 . A A . 56 ASP H 1 1
12 32617 1 1 56 ASP HA H 24.050 -16.512 5.633 1.00 . A A . 56 ASP HA 1 1
12 32618 1 1 56 ASP HB2 H 24.474 -18.449 7.248 1.00 . A A . 56 ASP HB2 1 1
12 32619 1 1 56 ASP HB3 H 24.645 -19.462 5.817 1.00 . A A . 56 ASP HB3 1 1
12 32620 1 1 56 ASP N N 22.412 -17.741 5.895 1.00 . A A . 56 ASP N 1 1
12 32621 1 1 56 ASP O O 24.064 -18.939 3.506 1.00 . A A . 56 ASP O 1 1
12 32622 1 1 56 ASP OD1 O 26.437 -16.980 5.430 1.00 . A A . 56 ASP OD1 1 1
12 32623 1 1 56 ASP OD2 O 27.066 -18.728 6.605 1.00 . A A . 56 ASP OD2 1 1
12 32624 1 1 57 ALA C C 25.353 -16.752 1.236 1.00 . A A . 57 ALA C 1 1
12 32625 1 1 57 ALA CA C 23.903 -16.844 1.700 1.00 . A A . 57 ALA CA 1 1
12 32626 1 1 57 ALA CB C 23.064 -15.766 1.031 1.00 . A A . 57 ALA CB 1 1
12 32627 1 1 57 ALA H H 23.675 -15.850 3.553 1.00 . A A . 57 ALA H 1 1
12 32628 1 1 57 ALA HA H 23.504 -17.807 1.412 1.00 . A A . 57 ALA HA 1 1
12 32629 1 1 57 ALA HB1 H 23.177 -15.837 -0.042 1.00 . A A . 57 ALA HB1 1 1
12 32630 1 1 57 ALA HB2 H 22.026 -15.903 1.293 1.00 . A A . 57 ALA HB2 1 1
12 32631 1 1 57 ALA HB3 H 23.394 -14.794 1.364 1.00 . A A . 57 ALA HB3 1 1
12 32632 1 1 57 ALA N N 23.808 -16.732 3.150 1.00 . A A . 57 ALA N 1 1
12 32633 1 1 57 ALA O O 25.751 -17.412 0.276 1.00 . A A . 57 ALA O 1 1
12 32634 1 1 58 ASP C C 28.412 -16.782 2.299 1.00 . A A . 58 ASP C 1 1
12 32635 1 1 58 ASP CA C 27.544 -15.752 1.582 1.00 . A A . 58 ASP CA 1 1
12 32636 1 1 58 ASP CB C 28.004 -14.339 1.945 1.00 . A A . 58 ASP CB 1 1
12 32637 1 1 58 ASP CG C 28.257 -14.175 3.430 1.00 . A A . 58 ASP CG 1 1
12 32638 1 1 58 ASP H H 25.762 -15.431 2.679 1.00 . A A . 58 ASP H 1 1
12 32639 1 1 58 ASP HA H 27.648 -15.892 0.517 1.00 . A A . 58 ASP HA 1 1
12 32640 1 1 58 ASP HB2 H 28.921 -14.119 1.416 1.00 . A A . 58 ASP HB2 1 1
12 32641 1 1 58 ASP HB3 H 27.243 -13.633 1.647 1.00 . A A . 58 ASP HB3 1 1
12 32642 1 1 58 ASP N N 26.138 -15.930 1.924 1.00 . A A . 58 ASP N 1 1
12 32643 1 1 58 ASP O O 29.632 -16.800 2.140 1.00 . A A . 58 ASP O 1 1
12 32644 1 1 58 ASP OD1 O 27.575 -14.854 4.227 1.00 . A A . 58 ASP OD1 1 1
12 32645 1 1 58 ASP OD2 O 29.138 -13.370 3.797 1.00 . A A . 58 ASP OD2 1 1
12 32646 1 1 59 GLY C C 29.642 -18.084 4.638 1.00 . A A . 59 GLY C 1 1
12 32647 1 1 59 GLY CA C 28.502 -18.659 3.820 1.00 . A A . 59 GLY CA 1 1
12 32648 1 1 59 GLY H H 26.799 -17.578 3.179 1.00 . A A . 59 GLY H 1 1
12 32649 1 1 59 GLY HA2 H 27.819 -19.170 4.483 1.00 . A A . 59 GLY HA2 1 1
12 32650 1 1 59 GLY HA3 H 28.905 -19.372 3.115 1.00 . A A . 59 GLY HA3 1 1
12 32651 1 1 59 GLY N N 27.773 -17.639 3.090 1.00 . A A . 59 GLY N 1 1
12 32652 1 1 59 GLY O O 30.800 -18.452 4.446 1.00 . A A . 59 GLY O 1 1
12 32653 1 1 60 ASN C C 30.116 -16.938 7.864 1.00 . A A . 60 ASN C 1 1
12 32654 1 1 60 ASN CA C 30.318 -16.549 6.402 1.00 . A A . 60 ASN CA 1 1
12 32655 1 1 60 ASN CB C 30.260 -15.027 6.255 1.00 . A A . 60 ASN CB 1 1
12 32656 1 1 60 ASN CG C 28.923 -14.455 6.687 1.00 . A A . 60 ASN CG 1 1
12 32657 1 1 60 ASN H H 28.372 -16.925 5.660 1.00 . A A . 60 ASN H 1 1
12 32658 1 1 60 ASN HA H 31.288 -16.896 6.080 1.00 . A A . 60 ASN HA 1 1
12 32659 1 1 60 ASN HB2 H 31.033 -14.583 6.865 1.00 . A A . 60 ASN HB2 1 1
12 32660 1 1 60 ASN HB3 H 30.427 -14.764 5.222 1.00 . A A . 60 ASN HB3 1 1
12 32661 1 1 60 ASN HD21 H 29.624 -12.604 6.490 1.00 . A A . 60 ASN HD21 1 1
12 32662 1 1 60 ASN HD22 H 27.981 -12.735 7.010 1.00 . A A . 60 ASN HD22 1 1
12 32663 1 1 60 ASN N N 29.313 -17.178 5.553 1.00 . A A . 60 ASN N 1 1
12 32664 1 1 60 ASN ND2 N 28.834 -13.131 6.733 1.00 . A A . 60 ASN ND2 1 1
12 32665 1 1 60 ASN O O 31.007 -16.759 8.693 1.00 . A A . 60 ASN O 1 1
12 32666 1 1 60 ASN OD1 O 27.983 -15.195 6.975 1.00 . A A . 60 ASN OD1 1 1
12 32667 1 1 61 GLY C C 27.941 -16.792 10.322 1.00 . A A . 61 GLY C 1 1
12 32668 1 1 61 GLY CA C 28.641 -17.880 9.532 1.00 . A A . 61 GLY CA 1 1
12 32669 1 1 61 GLY H H 28.266 -17.593 7.468 1.00 . A A . 61 GLY H 1 1
12 32670 1 1 61 GLY HA2 H 28.008 -18.755 9.505 1.00 . A A . 61 GLY HA2 1 1
12 32671 1 1 61 GLY HA3 H 29.566 -18.132 10.030 1.00 . A A . 61 GLY HA3 1 1
12 32672 1 1 61 GLY N N 28.939 -17.473 8.171 1.00 . A A . 61 GLY N 1 1
12 32673 1 1 61 GLY O O 27.919 -16.824 11.553 1.00 . A A . 61 GLY O 1 1
12 32674 1 1 62 THR C C 25.551 -14.185 9.368 1.00 . A A . 62 THR C 1 1
12 32675 1 1 62 THR CA C 26.667 -14.720 10.257 1.00 . A A . 62 THR CA 1 1
12 32676 1 1 62 THR CB C 27.630 -13.567 10.602 1.00 . A A . 62 THR CB 1 1
12 32677 1 1 62 THR CG2 C 28.742 -14.048 11.522 1.00 . A A . 62 THR CG2 1 1
12 32678 1 1 62 THR H H 27.420 -15.854 8.636 1.00 . A A . 62 THR H 1 1
12 32679 1 1 62 THR HA H 26.237 -15.088 11.177 1.00 . A A . 62 THR HA 1 1
12 32680 1 1 62 THR HB H 27.073 -12.793 11.109 1.00 . A A . 62 THR HB 1 1
12 32681 1 1 62 THR HG1 H 28.878 -13.618 9.075 1.00 . A A . 62 THR HG1 1 1
12 32682 1 1 62 THR HG21 H 29.340 -14.786 11.008 1.00 . A A . 62 THR HG21 1 1
12 32683 1 1 62 THR HG22 H 28.311 -14.488 12.408 1.00 . A A . 62 THR HG22 1 1
12 32684 1 1 62 THR HG23 H 29.364 -13.211 11.801 1.00 . A A . 62 THR HG23 1 1
12 32685 1 1 62 THR N N 27.368 -15.824 9.614 1.00 . A A . 62 THR N 1 1
12 32686 1 1 62 THR O O 25.441 -14.561 8.200 1.00 . A A . 62 THR O 1 1
12 32687 1 1 62 THR OG1 O 28.196 -13.027 9.403 1.00 . A A . 62 THR OG1 1 1
12 32688 1 1 63 ILE C C 23.946 -11.298 8.739 1.00 . A A . 63 ILE C 1 1
12 32689 1 1 63 ILE CA C 23.618 -12.720 9.182 1.00 . A A . 63 ILE CA 1 1
12 32690 1 1 63 ILE CB C 22.325 -12.699 10.018 1.00 . A A . 63 ILE CB 1 1
12 32691 1 1 63 ILE CD1 C 20.841 -14.122 11.519 1.00 . A A . 63 ILE CD1 1 1
12 32692 1 1 63 ILE CG1 C 22.090 -14.064 10.668 1.00 . A A . 63 ILE CG1 1 1
12 32693 1 1 63 ILE CG2 C 21.138 -12.308 9.150 1.00 . A A . 63 ILE CG2 1 1
12 32694 1 1 63 ILE H H 24.864 -13.047 10.860 1.00 . A A . 63 ILE H 1 1
12 32695 1 1 63 ILE HA H 23.446 -13.328 8.305 1.00 . A A . 63 ILE HA 1 1
12 32696 1 1 63 ILE HB H 22.435 -11.954 10.792 1.00 . A A . 63 ILE HB 1 1
12 32697 1 1 63 ILE HD11 H 20.857 -13.315 12.237 1.00 . A A . 63 ILE HD11 1 1
12 32698 1 1 63 ILE HD12 H 19.970 -14.027 10.889 1.00 . A A . 63 ILE HD12 1 1
12 32699 1 1 63 ILE HD13 H 20.806 -15.067 12.042 1.00 . A A . 63 ILE HD13 1 1
12 32700 1 1 63 ILE HG12 H 21.999 -14.812 9.896 1.00 . A A . 63 ILE HG12 1 1
12 32701 1 1 63 ILE HG13 H 22.934 -14.304 11.298 1.00 . A A . 63 ILE HG13 1 1
12 32702 1 1 63 ILE HG21 H 20.902 -13.120 8.477 1.00 . A A . 63 ILE HG21 1 1
12 32703 1 1 63 ILE HG22 H 20.285 -12.104 9.779 1.00 . A A . 63 ILE HG22 1 1
12 32704 1 1 63 ILE HG23 H 21.385 -11.426 8.578 1.00 . A A . 63 ILE HG23 1 1
12 32705 1 1 63 ILE N N 24.725 -13.307 9.926 1.00 . A A . 63 ILE N 1 1
12 32706 1 1 63 ILE O O 24.014 -10.381 9.558 1.00 . A A . 63 ILE O 1 1
12 32707 1 1 64 ASP C C 23.230 -8.915 6.863 1.00 . A A . 64 ASP C 1 1
12 32708 1 1 64 ASP CA C 24.465 -9.810 6.884 1.00 . A A . 64 ASP CA 1 1
12 32709 1 1 64 ASP CB C 25.030 -9.953 5.470 1.00 . A A . 64 ASP CB 1 1
12 32710 1 1 64 ASP CG C 25.894 -11.189 5.314 1.00 . A A . 64 ASP CG 1 1
12 32711 1 1 64 ASP H H 24.079 -11.891 6.834 1.00 . A A . 64 ASP H 1 1
12 32712 1 1 64 ASP HA H 25.213 -9.356 7.516 1.00 . A A . 64 ASP HA 1 1
12 32713 1 1 64 ASP HB2 H 24.212 -10.017 4.767 1.00 . A A . 64 ASP HB2 1 1
12 32714 1 1 64 ASP HB3 H 25.630 -9.085 5.240 1.00 . A A . 64 ASP HB3 1 1
12 32715 1 1 64 ASP N N 24.147 -11.121 7.437 1.00 . A A . 64 ASP N 1 1
12 32716 1 1 64 ASP O O 22.180 -9.275 7.397 1.00 . A A . 64 ASP O 1 1
12 32717 1 1 64 ASP OD1 O 26.610 -11.538 6.276 1.00 . A A . 64 ASP OD1 1 1
12 32718 1 1 64 ASP OD2 O 25.854 -11.808 4.230 1.00 . A A . 64 ASP OD2 1 1
12 32719 1 1 65 PHE C C 21.121 -7.365 5.312 1.00 . A A . 65 PHE C 1 1
12 32720 1 1 65 PHE CA C 22.258 -6.798 6.156 1.00 . A A . 65 PHE CA 1 1
12 32721 1 1 65 PHE CB C 22.741 -5.475 5.559 1.00 . A A . 65 PHE CB 1 1
12 32722 1 1 65 PHE CD1 C 20.494 -4.358 5.556 1.00 . A A . 65 PHE CD1 1 1
12 32723 1 1 65 PHE CD2 C 21.793 -4.293 3.558 1.00 . A A . 65 PHE CD2 1 1
12 32724 1 1 65 PHE CE1 C 19.492 -3.638 4.932 1.00 . A A . 65 PHE CE1 1 1
12 32725 1 1 65 PHE CE2 C 20.795 -3.573 2.929 1.00 . A A . 65 PHE CE2 1 1
12 32726 1 1 65 PHE CG C 21.654 -4.693 4.878 1.00 . A A . 65 PHE CG 1 1
12 32727 1 1 65 PHE CZ C 19.643 -3.246 3.617 1.00 . A A . 65 PHE CZ 1 1
12 32728 1 1 65 PHE H H 24.225 -7.516 5.838 1.00 . A A . 65 PHE H 1 1
12 32729 1 1 65 PHE HA H 21.894 -6.620 7.156 1.00 . A A . 65 PHE HA 1 1
12 32730 1 1 65 PHE HB2 H 23.147 -4.859 6.347 1.00 . A A . 65 PHE HB2 1 1
12 32731 1 1 65 PHE HB3 H 23.512 -5.677 4.831 1.00 . A A . 65 PHE HB3 1 1
12 32732 1 1 65 PHE HD1 H 20.375 -4.664 6.586 1.00 . A A . 65 PHE HD1 1 1
12 32733 1 1 65 PHE HD2 H 22.693 -4.549 3.019 1.00 . A A . 65 PHE HD2 1 1
12 32734 1 1 65 PHE HE1 H 18.593 -3.384 5.473 1.00 . A A . 65 PHE HE1 1 1
12 32735 1 1 65 PHE HE2 H 20.915 -3.268 1.900 1.00 . A A . 65 PHE HE2 1 1
12 32736 1 1 65 PHE HZ H 18.862 -2.683 3.128 1.00 . A A . 65 PHE HZ 1 1
12 32737 1 1 65 PHE N N 23.363 -7.746 6.245 1.00 . A A . 65 PHE N 1 1
12 32738 1 1 65 PHE O O 19.983 -7.496 5.765 1.00 . A A . 65 PHE O 1 1
12 32739 1 1 66 PRO C C 20.023 -9.680 3.504 1.00 . A A . 66 PRO C 1 1
12 32740 1 1 66 PRO CA C 20.452 -8.268 3.119 1.00 . A A . 66 PRO CA 1 1
12 32741 1 1 66 PRO CB C 21.201 -8.282 1.784 1.00 . A A . 66 PRO CB 1 1
12 32742 1 1 66 PRO CD C 22.769 -7.582 3.447 1.00 . A A . 66 PRO CD 1 1
12 32743 1 1 66 PRO CG C 22.642 -8.346 2.159 1.00 . A A . 66 PRO CG 1 1
12 32744 1 1 66 PRO HA H 19.579 -7.638 3.037 1.00 . A A . 66 PRO HA 1 1
12 32745 1 1 66 PRO HB2 H 20.902 -9.147 1.210 1.00 . A A . 66 PRO HB2 1 1
12 32746 1 1 66 PRO HB3 H 20.977 -7.381 1.233 1.00 . A A . 66 PRO HB3 1 1
12 32747 1 1 66 PRO HD2 H 23.524 -8.028 4.078 1.00 . A A . 66 PRO HD2 1 1
12 32748 1 1 66 PRO HD3 H 23.004 -6.546 3.250 1.00 . A A . 66 PRO HD3 1 1
12 32749 1 1 66 PRO HG2 H 22.938 -9.374 2.302 1.00 . A A . 66 PRO HG2 1 1
12 32750 1 1 66 PRO HG3 H 23.242 -7.885 1.389 1.00 . A A . 66 PRO HG3 1 1
12 32751 1 1 66 PRO N N 21.433 -7.710 4.054 1.00 . A A . 66 PRO N 1 1
12 32752 1 1 66 PRO O O 18.925 -10.119 3.164 1.00 . A A . 66 PRO O 1 1
12 32753 1 1 67 GLU C C 19.414 -11.778 5.594 1.00 . A A . 67 GLU C 1 1
12 32754 1 1 67 GLU CA C 20.608 -11.749 4.644 1.00 . A A . 67 GLU CA 1 1
12 32755 1 1 67 GLU CB C 21.832 -12.364 5.327 1.00 . A A . 67 GLU CB 1 1
12 32756 1 1 67 GLU CD C 23.860 -13.804 4.888 1.00 . A A . 67 GLU CD 1 1
12 32757 1 1 67 GLU CG C 22.959 -12.702 4.366 1.00 . A A . 67 GLU CG 1 1
12 32758 1 1 67 GLU H H 21.757 -9.982 4.454 1.00 . A A . 67 GLU H 1 1
12 32759 1 1 67 GLU HA H 20.368 -12.330 3.766 1.00 . A A . 67 GLU HA 1 1
12 32760 1 1 67 GLU HB2 H 22.208 -11.665 6.060 1.00 . A A . 67 GLU HB2 1 1
12 32761 1 1 67 GLU HB3 H 21.531 -13.271 5.829 1.00 . A A . 67 GLU HB3 1 1
12 32762 1 1 67 GLU HG2 H 22.531 -13.023 3.428 1.00 . A A . 67 GLU HG2 1 1
12 32763 1 1 67 GLU HG3 H 23.555 -11.816 4.204 1.00 . A A . 67 GLU HG3 1 1
12 32764 1 1 67 GLU N N 20.897 -10.386 4.214 1.00 . A A . 67 GLU N 1 1
12 32765 1 1 67 GLU O O 18.571 -12.673 5.523 1.00 . A A . 67 GLU O 1 1
12 32766 1 1 67 GLU OE1 O 23.735 -14.157 6.080 1.00 . A A . 67 GLU OE1 1 1
12 32767 1 1 67 GLU OE2 O 24.690 -14.313 4.106 1.00 . A A . 67 GLU OE2 1 1
12 32768 1 1 68 PHE C C 16.974 -10.236 6.778 1.00 . A A . 68 PHE C 1 1
12 32769 1 1 68 PHE CA C 18.261 -10.706 7.450 1.00 . A A . 68 PHE CA 1 1
12 32770 1 1 68 PHE CB C 18.634 -9.750 8.586 1.00 . A A . 68 PHE CB 1 1
12 32771 1 1 68 PHE CD1 C 16.605 -8.449 9.283 1.00 . A A . 68 PHE CD1 1 1
12 32772 1 1 68 PHE CD2 C 17.334 -10.242 10.675 1.00 . A A . 68 PHE CD2 1 1
12 32773 1 1 68 PHE CE1 C 15.563 -8.193 10.154 1.00 . A A . 68 PHE CE1 1 1
12 32774 1 1 68 PHE CE2 C 16.294 -9.991 11.550 1.00 . A A . 68 PHE CE2 1 1
12 32775 1 1 68 PHE CG C 17.502 -9.475 9.533 1.00 . A A . 68 PHE CG 1 1
12 32776 1 1 68 PHE CZ C 15.406 -8.966 11.288 1.00 . A A . 68 PHE CZ 1 1
12 32777 1 1 68 PHE H H 20.052 -10.109 6.491 1.00 . A A . 68 PHE H 1 1
12 32778 1 1 68 PHE HA H 18.101 -11.692 7.858 1.00 . A A . 68 PHE HA 1 1
12 32779 1 1 68 PHE HB2 H 19.445 -10.178 9.154 1.00 . A A . 68 PHE HB2 1 1
12 32780 1 1 68 PHE HB3 H 18.952 -8.809 8.164 1.00 . A A . 68 PHE HB3 1 1
12 32781 1 1 68 PHE HD1 H 16.725 -7.845 8.396 1.00 . A A . 68 PHE HD1 1 1
12 32782 1 1 68 PHE HD2 H 18.028 -11.045 10.880 1.00 . A A . 68 PHE HD2 1 1
12 32783 1 1 68 PHE HE1 H 14.870 -7.391 9.947 1.00 . A A . 68 PHE HE1 1 1
12 32784 1 1 68 PHE HE2 H 16.175 -10.598 12.435 1.00 . A A . 68 PHE HE2 1 1
12 32785 1 1 68 PHE HZ H 14.593 -8.768 11.970 1.00 . A A . 68 PHE HZ 1 1
12 32786 1 1 68 PHE N N 19.350 -10.793 6.484 1.00 . A A . 68 PHE N 1 1
12 32787 1 1 68 PHE O O 15.879 -10.678 7.130 1.00 . A A . 68 PHE O 1 1
12 32788 1 1 69 LEU C C 15.359 -9.868 4.169 1.00 . A A . 69 LEU C 1 1
12 32789 1 1 69 LEU CA C 15.962 -8.808 5.086 1.00 . A A . 69 LEU CA 1 1
12 32790 1 1 69 LEU CB C 16.370 -7.582 4.267 1.00 . A A . 69 LEU CB 1 1
12 32791 1 1 69 LEU CD1 C 14.004 -6.791 4.027 1.00 . A A . 69 LEU CD1 1 1
12 32792 1 1 69 LEU CD2 C 15.810 -5.763 2.636 1.00 . A A . 69 LEU CD2 1 1
12 32793 1 1 69 LEU CG C 15.317 -7.039 3.301 1.00 . A A . 69 LEU CG 1 1
12 32794 1 1 69 LEU H H 18.010 -9.025 5.572 1.00 . A A . 69 LEU H 1 1
12 32795 1 1 69 LEU HA H 15.221 -8.515 5.813 1.00 . A A . 69 LEU HA 1 1
12 32796 1 1 69 LEU HB2 H 16.623 -6.793 4.958 1.00 . A A . 69 LEU HB2 1 1
12 32797 1 1 69 LEU HB3 H 17.245 -7.847 3.690 1.00 . A A . 69 LEU HB3 1 1
12 32798 1 1 69 LEU HD11 H 14.197 -6.643 5.079 1.00 . A A . 69 LEU HD11 1 1
12 32799 1 1 69 LEU HD12 H 13.354 -7.643 3.897 1.00 . A A . 69 LEU HD12 1 1
12 32800 1 1 69 LEU HD13 H 13.529 -5.910 3.620 1.00 . A A . 69 LEU HD13 1 1
12 32801 1 1 69 LEU HD21 H 15.165 -4.942 2.911 1.00 . A A . 69 LEU HD21 1 1
12 32802 1 1 69 LEU HD22 H 15.797 -5.888 1.563 1.00 . A A . 69 LEU HD22 1 1
12 32803 1 1 69 LEU HD23 H 16.818 -5.554 2.962 1.00 . A A . 69 LEU HD23 1 1
12 32804 1 1 69 LEU HG H 15.136 -7.772 2.527 1.00 . A A . 69 LEU HG 1 1
12 32805 1 1 69 LEU N N 17.113 -9.339 5.808 1.00 . A A . 69 LEU N 1 1
12 32806 1 1 69 LEU O O 14.164 -10.158 4.239 1.00 . A A . 69 LEU O 1 1
12 32807 1 1 70 THR C C 14.992 -12.582 3.109 1.00 . A A . 70 THR C 1 1
12 32808 1 1 70 THR CA C 15.744 -11.474 2.381 1.00 . A A . 70 THR CA 1 1
12 32809 1 1 70 THR CB C 16.926 -12.091 1.610 1.00 . A A . 70 THR CB 1 1
12 32810 1 1 70 THR CG2 C 17.803 -12.919 2.537 1.00 . A A . 70 THR CG2 1 1
12 32811 1 1 70 THR H H 17.135 -10.171 3.303 1.00 . A A . 70 THR H 1 1
12 32812 1 1 70 THR HA H 15.079 -11.010 1.667 1.00 . A A . 70 THR HA 1 1
12 32813 1 1 70 THR HB H 17.522 -11.291 1.195 1.00 . A A . 70 THR HB 1 1
12 32814 1 1 70 THR HG1 H 16.309 -12.376 -0.241 1.00 . A A . 70 THR HG1 1 1
12 32815 1 1 70 THR HG21 H 18.208 -12.285 3.312 1.00 . A A . 70 THR HG21 1 1
12 32816 1 1 70 THR HG22 H 18.611 -13.358 1.972 1.00 . A A . 70 THR HG22 1 1
12 32817 1 1 70 THR HG23 H 17.211 -13.702 2.987 1.00 . A A . 70 THR HG23 1 1
12 32818 1 1 70 THR N N 16.194 -10.445 3.310 1.00 . A A . 70 THR N 1 1
12 32819 1 1 70 THR O O 14.099 -13.213 2.544 1.00 . A A . 70 THR O 1 1
12 32820 1 1 70 THR OG1 O 16.440 -12.913 0.544 1.00 . A A . 70 THR OG1 1 1
12 32821 1 1 71 MET C C 13.222 -13.575 5.309 1.00 . A A . 71 MET C 1 1
12 32822 1 1 71 MET CA C 14.717 -13.846 5.170 1.00 . A A . 71 MET CA 1 1
12 32823 1 1 71 MET CB C 15.365 -13.919 6.555 1.00 . A A . 71 MET CB 1 1
12 32824 1 1 71 MET CE C 15.523 -13.122 9.550 1.00 . A A . 71 MET CE 1 1
12 32825 1 1 71 MET CG C 14.600 -14.789 7.538 1.00 . A A . 71 MET CG 1 1
12 32826 1 1 71 MET H H 16.078 -12.277 4.760 1.00 . A A . 71 MET H 1 1
12 32827 1 1 71 MET HA H 14.855 -14.791 4.668 1.00 . A A . 71 MET HA 1 1
12 32828 1 1 71 MET HB2 H 16.362 -14.320 6.452 1.00 . A A . 71 MET HB2 1 1
12 32829 1 1 71 MET HB3 H 15.427 -12.921 6.963 1.00 . A A . 71 MET HB3 1 1
12 32830 1 1 71 MET HE1 H 16.553 -12.811 9.459 1.00 . A A . 71 MET HE1 1 1
12 32831 1 1 71 MET HE2 H 14.912 -12.551 8.867 1.00 . A A . 71 MET HE2 1 1
12 32832 1 1 71 MET HE3 H 15.185 -12.954 10.563 1.00 . A A . 71 MET HE3 1 1
12 32833 1 1 71 MET HG2 H 13.605 -14.387 7.657 1.00 . A A . 71 MET HG2 1 1
12 32834 1 1 71 MET HG3 H 14.536 -15.790 7.137 1.00 . A A . 71 MET HG3 1 1
12 32835 1 1 71 MET N N 15.359 -12.813 4.365 1.00 . A A . 71 MET N 1 1
12 32836 1 1 71 MET O O 12.406 -14.492 5.221 1.00 . A A . 71 MET O 1 1
12 32837 1 1 71 MET SD S 15.388 -14.865 9.158 1.00 . A A . 71 MET SD 1 1
12 32838 1 1 72 MET C C 10.795 -11.802 4.318 1.00 . A A . 72 MET C 1 1
12 32839 1 1 72 MET CA C 11.474 -11.923 5.678 1.00 . A A . 72 MET CA 1 1
12 32840 1 1 72 MET CB C 11.371 -10.596 6.432 1.00 . A A . 72 MET CB 1 1
12 32841 1 1 72 MET CE C 10.226 -10.122 10.415 1.00 . A A . 72 MET CE 1 1
12 32842 1 1 72 MET CG C 11.304 -10.759 7.942 1.00 . A A . 72 MET CG 1 1
12 32843 1 1 72 MET H H 13.568 -11.625 5.589 1.00 . A A . 72 MET H 1 1
12 32844 1 1 72 MET HA H 10.976 -12.691 6.249 1.00 . A A . 72 MET HA 1 1
12 32845 1 1 72 MET HB2 H 12.234 -9.992 6.195 1.00 . A A . 72 MET HB2 1 1
12 32846 1 1 72 MET HB3 H 10.480 -10.079 6.108 1.00 . A A . 72 MET HB3 1 1
12 32847 1 1 72 MET HE1 H 9.269 -9.896 10.861 1.00 . A A . 72 MET HE1 1 1
12 32848 1 1 72 MET HE2 H 10.382 -11.191 10.417 1.00 . A A . 72 MET HE2 1 1
12 32849 1 1 72 MET HE3 H 11.010 -9.642 10.982 1.00 . A A . 72 MET HE3 1 1
12 32850 1 1 72 MET HG2 H 10.909 -11.738 8.168 1.00 . A A . 72 MET HG2 1 1
12 32851 1 1 72 MET HG3 H 12.303 -10.674 8.344 1.00 . A A . 72 MET HG3 1 1
12 32852 1 1 72 MET N N 12.872 -12.312 5.528 1.00 . A A . 72 MET N 1 1
12 32853 1 1 72 MET O O 9.587 -12.007 4.196 1.00 . A A . 72 MET O 1 1
12 32854 1 1 72 MET SD S 10.257 -9.519 8.728 1.00 . A A . 72 MET SD 1 1
12 32855 1 1 73 ALA C C 10.765 -12.681 1.318 1.00 . A A . 73 ALA C 1 1
12 32856 1 1 73 ALA CA C 11.051 -11.321 1.946 1.00 . A A . 73 ALA CA 1 1
12 32857 1 1 73 ALA CB C 12.025 -10.533 1.082 1.00 . A A . 73 ALA CB 1 1
12 32858 1 1 73 ALA H H 12.533 -11.316 3.457 1.00 . A A . 73 ALA H 1 1
12 32859 1 1 73 ALA HA H 10.128 -10.762 2.006 1.00 . A A . 73 ALA HA 1 1
12 32860 1 1 73 ALA HB1 H 11.725 -9.495 1.058 1.00 . A A . 73 ALA HB1 1 1
12 32861 1 1 73 ALA HB2 H 13.018 -10.611 1.497 1.00 . A A . 73 ALA HB2 1 1
12 32862 1 1 73 ALA HB3 H 12.020 -10.932 0.079 1.00 . A A . 73 ALA HB3 1 1
12 32863 1 1 73 ALA N N 11.578 -11.467 3.297 1.00 . A A . 73 ALA N 1 1
12 32864 1 1 73 ALA O O 9.885 -12.809 0.467 1.00 . A A . 73 ALA O 1 1
12 32865 1 1 74 ARG C C 9.984 -15.612 1.620 1.00 . A A . 74 ARG C 1 1
12 32866 1 1 74 ARG CA C 11.342 -15.043 1.221 1.00 . A A . 74 ARG CA 1 1
12 32867 1 1 74 ARG CB C 12.459 -15.956 1.730 1.00 . A A . 74 ARG CB 1 1
12 32868 1 1 74 ARG CD C 13.894 -17.968 1.272 1.00 . A A . 74 ARG CD 1 1
12 32869 1 1 74 ARG CG C 12.595 -17.249 0.942 1.00 . A A . 74 ARG CG 1 1
12 32870 1 1 74 ARG CZ C 15.580 -16.867 -0.138 1.00 . A A . 74 ARG CZ 1 1
12 32871 1 1 74 ARG H H 12.200 -13.528 2.424 1.00 . A A . 74 ARG H 1 1
12 32872 1 1 74 ARG HA H 11.395 -14.991 0.143 1.00 . A A . 74 ARG HA 1 1
12 32873 1 1 74 ARG HB2 H 13.398 -15.425 1.671 1.00 . A A . 74 ARG HB2 1 1
12 32874 1 1 74 ARG HB3 H 12.261 -16.207 2.761 1.00 . A A . 74 ARG HB3 1 1
12 32875 1 1 74 ARG HD2 H 13.868 -18.274 2.307 1.00 . A A . 74 ARG HD2 1 1
12 32876 1 1 74 ARG HD3 H 13.977 -18.840 0.641 1.00 . A A . 74 ARG HD3 1 1
12 32877 1 1 74 ARG HE H 15.477 -16.710 1.848 1.00 . A A . 74 ARG HE 1 1
12 32878 1 1 74 ARG HG2 H 11.766 -17.897 1.186 1.00 . A A . 74 ARG HG2 1 1
12 32879 1 1 74 ARG HG3 H 12.578 -17.021 -0.113 1.00 . A A . 74 ARG HG3 1 1
12 32880 1 1 74 ARG HH11 H 14.238 -17.994 -1.142 1.00 . A A . 74 ARG HH11 1 1
12 32881 1 1 74 ARG HH12 H 15.432 -17.211 -2.124 1.00 . A A . 74 ARG HH12 1 1
12 32882 1 1 74 ARG HH21 H 17.054 -15.675 0.566 1.00 . A A . 74 ARG HH21 1 1
12 32883 1 1 74 ARG HH22 H 17.033 -15.893 -1.152 1.00 . A A . 74 ARG HH22 1 1
12 32884 1 1 74 ARG N N 11.514 -13.693 1.743 1.00 . A A . 74 ARG N 1 1
12 32885 1 1 74 ARG NE N 15.061 -17.116 1.059 1.00 . A A . 74 ARG NE 1 1
12 32886 1 1 74 ARG NH1 N 15.039 -17.402 -1.224 1.00 . A A . 74 ARG NH1 1 1
12 32887 1 1 74 ARG NH2 N 16.643 -16.080 -0.251 1.00 . A A . 74 ARG NH2 1 1
12 32888 1 1 74 ARG O O 9.495 -16.566 1.015 1.00 . A A . 74 ARG O 1 1
12 32889 1 1 75 LYS C C 7.076 -15.560 1.980 1.00 . A A . 75 LYS C 1 1
12 32890 1 1 75 LYS CA C 8.077 -15.466 3.127 1.00 . A A . 75 LYS CA 1 1
12 32891 1 1 75 LYS CB C 7.552 -14.509 4.199 1.00 . A A . 75 LYS CB 1 1
12 32892 1 1 75 LYS CD C 6.659 -12.225 4.746 1.00 . A A . 75 LYS CD 1 1
12 32893 1 1 75 LYS CE C 6.239 -10.876 4.184 1.00 . A A . 75 LYS CE 1 1
12 32894 1 1 75 LYS CG C 7.013 -13.204 3.638 1.00 . A A . 75 LYS CG 1 1
12 32895 1 1 75 LYS H H 9.819 -14.264 3.088 1.00 . A A . 75 LYS H 1 1
12 32896 1 1 75 LYS HA H 8.202 -16.446 3.561 1.00 . A A . 75 LYS HA 1 1
12 32897 1 1 75 LYS HB2 H 6.758 -14.998 4.743 1.00 . A A . 75 LYS HB2 1 1
12 32898 1 1 75 LYS HB3 H 8.356 -14.278 4.883 1.00 . A A . 75 LYS HB3 1 1
12 32899 1 1 75 LYS HD2 H 5.843 -12.631 5.325 1.00 . A A . 75 LYS HD2 1 1
12 32900 1 1 75 LYS HD3 H 7.522 -12.088 5.382 1.00 . A A . 75 LYS HD3 1 1
12 32901 1 1 75 LYS HE2 H 6.477 -10.110 4.906 1.00 . A A . 75 LYS HE2 1 1
12 32902 1 1 75 LYS HE3 H 6.789 -10.694 3.272 1.00 . A A . 75 LYS HE3 1 1
12 32903 1 1 75 LYS HG2 H 7.765 -12.757 3.005 1.00 . A A . 75 LYS HG2 1 1
12 32904 1 1 75 LYS HG3 H 6.126 -13.412 3.057 1.00 . A A . 75 LYS HG3 1 1
12 32905 1 1 75 LYS HZ1 H 4.584 -10.092 3.180 1.00 . A A . 75 LYS HZ1 1 1
12 32906 1 1 75 LYS HZ2 H 4.248 -10.609 4.754 1.00 . A A . 75 LYS HZ2 1 1
12 32907 1 1 75 LYS HZ3 H 4.460 -11.745 3.519 1.00 . A A . 75 LYS HZ3 1 1
12 32908 1 1 75 LYS N N 9.379 -15.020 2.645 1.00 . A A . 75 LYS N 1 1
12 32909 1 1 75 LYS NZ N 4.781 -10.827 3.888 1.00 . A A . 75 LYS NZ 1 1
12 32910 1 1 75 LYS O O 6.166 -16.388 2.005 1.00 . A A . 75 LYS O 1 1
12 32911 1 1 76 MET C C 6.795 -15.741 -1.207 1.00 . A A . 76 MET C 1 1
12 32912 1 1 76 MET CA C 6.364 -14.697 -0.182 1.00 . A A . 76 MET CA 1 1
12 32913 1 1 76 MET CB C 6.347 -13.310 -0.826 1.00 . A A . 76 MET CB 1 1
12 32914 1 1 76 MET CE C 3.860 -10.152 -0.237 1.00 . A A . 76 MET CE 1 1
12 32915 1 1 76 MET CG C 5.644 -12.257 0.017 1.00 . A A . 76 MET CG 1 1
12 32916 1 1 76 MET H H 7.995 -14.071 1.012 1.00 . A A . 76 MET H 1 1
12 32917 1 1 76 MET HA H 5.369 -14.937 0.162 1.00 . A A . 76 MET HA 1 1
12 32918 1 1 76 MET HB2 H 7.365 -12.989 -0.989 1.00 . A A . 76 MET HB2 1 1
12 32919 1 1 76 MET HB3 H 5.841 -13.373 -1.778 1.00 . A A . 76 MET HB3 1 1
12 32920 1 1 76 MET HE1 H 3.124 -10.245 -1.022 1.00 . A A . 76 MET HE1 1 1
12 32921 1 1 76 MET HE2 H 3.572 -10.767 0.602 1.00 . A A . 76 MET HE2 1 1
12 32922 1 1 76 MET HE3 H 3.923 -9.120 0.077 1.00 . A A . 76 MET HE3 1 1
12 32923 1 1 76 MET HG2 H 4.664 -12.624 0.283 1.00 . A A . 76 MET HG2 1 1
12 32924 1 1 76 MET HG3 H 6.221 -12.092 0.915 1.00 . A A . 76 MET HG3 1 1
12 32925 1 1 76 MET N N 7.251 -14.707 0.975 1.00 . A A . 76 MET N 1 1
12 32926 1 1 76 MET O O 5.964 -16.319 -1.907 1.00 . A A . 76 MET O 1 1
12 32927 1 1 76 MET SD S 5.456 -10.687 -0.849 1.00 . A A . 76 MET SD 1 1
12 32928 1 1 77 LYS C C 8.256 -18.372 -1.824 1.00 . A A . 77 LYS C 1 1
12 32929 1 1 77 LYS CA C 8.643 -16.953 -2.229 1.00 . A A . 77 LYS CA 1 1
12 32930 1 1 77 LYS CB C 10.166 -16.829 -2.301 1.00 . A A . 77 LYS CB 1 1
12 32931 1 1 77 LYS CD C 12.125 -16.584 -3.855 1.00 . A A . 77 LYS CD 1 1
12 32932 1 1 77 LYS CE C 12.754 -17.044 -5.161 1.00 . A A . 77 LYS CE 1 1
12 32933 1 1 77 LYS CG C 10.742 -17.183 -3.662 1.00 . A A . 77 LYS CG 1 1
12 32934 1 1 77 LYS H H 8.714 -15.485 -0.705 1.00 . A A . 77 LYS H 1 1
12 32935 1 1 77 LYS HA H 8.227 -16.743 -3.203 1.00 . A A . 77 LYS HA 1 1
12 32936 1 1 77 LYS HB2 H 10.444 -15.811 -2.069 1.00 . A A . 77 LYS HB2 1 1
12 32937 1 1 77 LYS HB3 H 10.604 -17.489 -1.566 1.00 . A A . 77 LYS HB3 1 1
12 32938 1 1 77 LYS HD2 H 12.043 -15.507 -3.868 1.00 . A A . 77 LYS HD2 1 1
12 32939 1 1 77 LYS HD3 H 12.758 -16.889 -3.033 1.00 . A A . 77 LYS HD3 1 1
12 32940 1 1 77 LYS HE2 H 12.570 -18.100 -5.281 1.00 . A A . 77 LYS HE2 1 1
12 32941 1 1 77 LYS HE3 H 12.295 -16.503 -5.976 1.00 . A A . 77 LYS HE3 1 1
12 32942 1 1 77 LYS HG2 H 10.812 -18.257 -3.745 1.00 . A A . 77 LYS HG2 1 1
12 32943 1 1 77 LYS HG3 H 10.084 -16.802 -4.430 1.00 . A A . 77 LYS HG3 1 1
12 32944 1 1 77 LYS HZ1 H 14.433 -15.847 -4.829 1.00 . A A . 77 LYS HZ1 1 1
12 32945 1 1 77 LYS HZ2 H 14.583 -16.885 -6.156 1.00 . A A . 77 LYS HZ2 1 1
12 32946 1 1 77 LYS HZ3 H 14.710 -17.498 -4.585 1.00 . A A . 77 LYS HZ3 1 1
12 32947 1 1 77 LYS N N 8.100 -15.978 -1.291 1.00 . A A . 77 LYS N 1 1
12 32948 1 1 77 LYS NZ N 14.223 -16.802 -5.184 1.00 . A A . 77 LYS NZ 1 1
12 32949 1 1 77 LYS O O 7.661 -18.585 -0.768 1.00 . A A . 77 LYS O 1 1
12 32950 1 1 78 ASP C C 9.563 -21.530 -2.122 1.00 . A A . 78 ASP C 1 1
12 32951 1 1 78 ASP CA C 8.290 -20.736 -2.398 1.00 . A A . 78 ASP CA 1 1
12 32952 1 1 78 ASP CB C 7.536 -21.352 -3.578 1.00 . A A . 78 ASP CB 1 1
12 32953 1 1 78 ASP CG C 6.058 -21.012 -3.562 1.00 . A A . 78 ASP CG 1 1
12 32954 1 1 78 ASP H H 9.072 -19.104 -3.496 1.00 . A A . 78 ASP H 1 1
12 32955 1 1 78 ASP HA H 7.661 -20.773 -1.522 1.00 . A A . 78 ASP HA 1 1
12 32956 1 1 78 ASP HB2 H 7.960 -20.984 -4.500 1.00 . A A . 78 ASP HB2 1 1
12 32957 1 1 78 ASP HB3 H 7.640 -22.426 -3.542 1.00 . A A . 78 ASP HB3 1 1
12 32958 1 1 78 ASP N N 8.599 -19.337 -2.670 1.00 . A A . 78 ASP N 1 1
12 32959 1 1 78 ASP O O 10.047 -22.268 -2.982 1.00 . A A . 78 ASP O 1 1
12 32960 1 1 78 ASP OD1 O 5.711 -19.863 -3.905 1.00 . A A . 78 ASP OD1 1 1
12 32961 1 1 78 ASP OD2 O 5.250 -21.894 -3.204 1.00 . A A . 78 ASP OD2 1 1
12 32962 1 1 79 THR C C 11.394 -22.250 0.984 1.00 . A A . 79 THR C 1 1
12 32963 1 1 79 THR CA C 11.320 -22.074 -0.528 1.00 . A A . 79 THR CA 1 1
12 32964 1 1 79 THR CB C 12.577 -21.324 -1.009 1.00 . A A . 79 THR CB 1 1
12 32965 1 1 79 THR CG2 C 12.820 -21.569 -2.490 1.00 . A A . 79 THR CG2 1 1
12 32966 1 1 79 THR H H 9.670 -20.773 -0.276 1.00 . A A . 79 THR H 1 1
12 32967 1 1 79 THR HA H 11.308 -23.049 -0.994 1.00 . A A . 79 THR HA 1 1
12 32968 1 1 79 THR HB H 13.429 -21.689 -0.454 1.00 . A A . 79 THR HB 1 1
12 32969 1 1 79 THR HG1 H 11.837 -19.782 -0.028 1.00 . A A . 79 THR HG1 1 1
12 32970 1 1 79 THR HG21 H 12.412 -20.749 -3.063 1.00 . A A . 79 THR HG21 1 1
12 32971 1 1 79 THR HG22 H 12.338 -22.489 -2.787 1.00 . A A . 79 THR HG22 1 1
12 32972 1 1 79 THR HG23 H 13.881 -21.643 -2.673 1.00 . A A . 79 THR HG23 1 1
12 32973 1 1 79 THR N N 10.102 -21.374 -0.917 1.00 . A A . 79 THR N 1 1
12 32974 1 1 79 THR O O 12.477 -22.229 1.569 1.00 . A A . 79 THR O 1 1
12 32975 1 1 79 THR OG1 O 12.431 -19.920 -0.770 1.00 . A A . 79 THR OG1 1 1
12 32976 1 1 80 ASP C C 9.625 -23.985 3.408 1.00 . A A . 80 ASP C 1 1
12 32977 1 1 80 ASP CA C 10.170 -22.604 3.058 1.00 . A A . 80 ASP CA 1 1
12 32978 1 1 80 ASP CB C 9.294 -21.521 3.689 1.00 . A A . 80 ASP CB 1 1
12 32979 1 1 80 ASP CG C 10.057 -20.236 3.945 1.00 . A A . 80 ASP CG 1 1
12 32980 1 1 80 ASP H H 9.406 -22.430 1.091 1.00 . A A . 80 ASP H 1 1
12 32981 1 1 80 ASP HA H 11.172 -22.517 3.449 1.00 . A A . 80 ASP HA 1 1
12 32982 1 1 80 ASP HB2 H 8.469 -21.302 3.027 1.00 . A A . 80 ASP HB2 1 1
12 32983 1 1 80 ASP HB3 H 8.908 -21.883 4.631 1.00 . A A . 80 ASP HB3 1 1
12 32984 1 1 80 ASP N N 10.236 -22.423 1.612 1.00 . A A . 80 ASP N 1 1
12 32985 1 1 80 ASP O O 9.912 -24.524 4.477 1.00 . A A . 80 ASP O 1 1
12 32986 1 1 80 ASP OD1 O 10.415 -19.554 2.963 1.00 . A A . 80 ASP OD1 1 1
12 32987 1 1 80 ASP OD2 O 10.296 -19.913 5.128 1.00 . A A . 80 ASP OD2 1 1
12 32988 1 1 81 SER C C 9.316 -26.887 3.096 1.00 . A A . 81 SER C 1 1
12 32989 1 1 81 SER CA C 8.246 -25.868 2.715 1.00 . A A . 81 SER CA 1 1
12 32990 1 1 81 SER CB C 7.508 -26.331 1.458 1.00 . A A . 81 SER CB 1 1
12 32991 1 1 81 SER H H 8.645 -24.072 1.667 1.00 . A A . 81 SER H 1 1
12 32992 1 1 81 SER HA H 7.539 -25.786 3.528 1.00 . A A . 81 SER HA 1 1
12 32993 1 1 81 SER HB2 H 8.210 -26.415 0.642 1.00 . A A . 81 SER HB2 1 1
12 32994 1 1 81 SER HB3 H 7.056 -27.295 1.644 1.00 . A A . 81 SER HB3 1 1
12 32995 1 1 81 SER HG H 6.895 -24.590 0.802 1.00 . A A . 81 SER HG 1 1
12 32996 1 1 81 SER N N 8.836 -24.552 2.500 1.00 . A A . 81 SER N 1 1
12 32997 1 1 81 SER O O 9.128 -27.687 4.012 1.00 . A A . 81 SER O 1 1
12 32998 1 1 81 SER OG O 6.493 -25.412 1.094 1.00 . A A . 81 SER OG 1 1
12 32999 1 1 82 GLU C C 11.963 -27.710 4.110 1.00 . A A . 82 GLU C 1 1
12 33000 1 1 82 GLU CA C 11.538 -27.773 2.646 1.00 . A A . 82 GLU CA 1 1
12 33001 1 1 82 GLU CB C 12.730 -27.449 1.743 1.00 . A A . 82 GLU CB 1 1
12 33002 1 1 82 GLU CD C 14.831 -27.995 3.034 1.00 . A A . 82 GLU CD 1 1
12 33003 1 1 82 GLU CG C 13.899 -28.405 1.911 1.00 . A A . 82 GLU CG 1 1
12 33004 1 1 82 GLU H H 10.528 -26.191 1.666 1.00 . A A . 82 GLU H 1 1
12 33005 1 1 82 GLU HA H 11.193 -28.772 2.426 1.00 . A A . 82 GLU HA 1 1
12 33006 1 1 82 GLU HB2 H 12.406 -27.485 0.713 1.00 . A A . 82 GLU HB2 1 1
12 33007 1 1 82 GLU HB3 H 13.075 -26.450 1.967 1.00 . A A . 82 GLU HB3 1 1
12 33008 1 1 82 GLU HG2 H 13.513 -29.390 2.126 1.00 . A A . 82 GLU HG2 1 1
12 33009 1 1 82 GLU HG3 H 14.460 -28.433 0.989 1.00 . A A . 82 GLU HG3 1 1
12 33010 1 1 82 GLU N N 10.438 -26.852 2.384 1.00 . A A . 82 GLU N 1 1
12 33011 1 1 82 GLU O O 12.477 -28.683 4.660 1.00 . A A . 82 GLU O 1 1
12 33012 1 1 82 GLU OE1 O 14.628 -26.903 3.606 1.00 . A A . 82 GLU OE1 1 1
12 33013 1 1 82 GLU OE2 O 15.765 -28.766 3.341 1.00 . A A . 82 GLU OE2 1 1
12 33014 1 1 83 GLU C C 11.236 -27.226 7.043 1.00 . A A . 83 GLU C 1 1
12 33015 1 1 83 GLU CA C 12.108 -26.366 6.134 1.00 . A A . 83 GLU CA 1 1
12 33016 1 1 83 GLU CB C 11.972 -24.892 6.523 1.00 . A A . 83 GLU CB 1 1
12 33017 1 1 83 GLU CD C 14.267 -24.312 7.405 1.00 . A A . 83 GLU CD 1 1
12 33018 1 1 83 GLU CG C 12.800 -24.504 7.737 1.00 . A A . 83 GLU CG 1 1
12 33019 1 1 83 GLU H H 11.333 -25.816 4.242 1.00 . A A . 83 GLU H 1 1
12 33020 1 1 83 GLU HA H 13.138 -26.666 6.254 1.00 . A A . 83 GLU HA 1 1
12 33021 1 1 83 GLU HB2 H 12.285 -24.281 5.689 1.00 . A A . 83 GLU HB2 1 1
12 33022 1 1 83 GLU HB3 H 10.935 -24.684 6.740 1.00 . A A . 83 GLU HB3 1 1
12 33023 1 1 83 GLU HG2 H 12.414 -23.580 8.139 1.00 . A A . 83 GLU HG2 1 1
12 33024 1 1 83 GLU HG3 H 12.712 -25.283 8.480 1.00 . A A . 83 GLU HG3 1 1
12 33025 1 1 83 GLU N N 11.746 -26.556 4.734 1.00 . A A . 83 GLU N 1 1
12 33026 1 1 83 GLU O O 11.714 -27.789 8.027 1.00 . A A . 83 GLU O 1 1
12 33027 1 1 83 GLU OE1 O 14.648 -24.544 6.239 1.00 . A A . 83 GLU OE1 1 1
12 33028 1 1 83 GLU OE2 O 15.034 -23.930 8.313 1.00 . A A . 83 GLU OE2 1 1
12 33029 1 1 84 GLU C C 9.470 -29.565 7.586 1.00 . A A . 84 GLU C 1 1
12 33030 1 1 84 GLU CA C 9.014 -28.112 7.493 1.00 . A A . 84 GLU CA 1 1
12 33031 1 1 84 GLU CB C 7.615 -28.042 6.879 1.00 . A A . 84 GLU CB 1 1
12 33032 1 1 84 GLU CD C 6.100 -27.334 8.772 1.00 . A A . 84 GLU CD 1 1
12 33033 1 1 84 GLU CG C 6.749 -26.938 7.460 1.00 . A A . 84 GLU CG 1 1
12 33034 1 1 84 GLU H H 9.632 -26.850 5.910 1.00 . A A . 84 GLU H 1 1
12 33035 1 1 84 GLU HA H 8.982 -27.694 8.488 1.00 . A A . 84 GLU HA 1 1
12 33036 1 1 84 GLU HB2 H 7.709 -27.876 5.816 1.00 . A A . 84 GLU HB2 1 1
12 33037 1 1 84 GLU HB3 H 7.116 -28.986 7.043 1.00 . A A . 84 GLU HB3 1 1
12 33038 1 1 84 GLU HG2 H 7.364 -26.067 7.630 1.00 . A A . 84 GLU HG2 1 1
12 33039 1 1 84 GLU HG3 H 5.972 -26.695 6.750 1.00 . A A . 84 GLU HG3 1 1
12 33040 1 1 84 GLU N N 9.954 -27.322 6.706 1.00 . A A . 84 GLU N 1 1
12 33041 1 1 84 GLU O O 9.310 -30.212 8.621 1.00 . A A . 84 GLU O 1 1
12 33042 1 1 84 GLU OE1 O 6.810 -27.369 9.799 1.00 . A A . 84 GLU OE1 1 1
12 33043 1 1 84 GLU OE2 O 4.882 -27.609 8.771 1.00 . A A . 84 GLU OE2 1 1
12 33044 1 1 85 ILE C C 11.819 -31.600 7.231 1.00 . A A . 85 ILE C 1 1
12 33045 1 1 85 ILE CA C 10.516 -31.448 6.454 1.00 . A A . 85 ILE CA 1 1
12 33046 1 1 85 ILE CB C 10.736 -31.923 5.006 1.00 . A A . 85 ILE CB 1 1
12 33047 1 1 85 ILE CD1 C 9.289 -30.527 3.445 1.00 . A A . 85 ILE CD1 1 1
12 33048 1 1 85 ILE CG1 C 9.433 -31.824 4.209 1.00 . A A . 85 ILE CG1 1 1
12 33049 1 1 85 ILE CG2 C 11.265 -33.349 4.991 1.00 . A A . 85 ILE CG2 1 1
12 33050 1 1 85 ILE H H 10.136 -29.507 5.702 1.00 . A A . 85 ILE H 1 1
12 33051 1 1 85 ILE HA H 9.763 -32.076 6.907 1.00 . A A . 85 ILE HA 1 1
12 33052 1 1 85 ILE HB H 11.477 -31.285 4.550 1.00 . A A . 85 ILE HB 1 1
12 33053 1 1 85 ILE HD11 H 8.351 -30.058 3.704 1.00 . A A . 85 ILE HD11 1 1
12 33054 1 1 85 ILE HD12 H 10.104 -29.866 3.699 1.00 . A A . 85 ILE HD12 1 1
12 33055 1 1 85 ILE HD13 H 9.308 -30.731 2.384 1.00 . A A . 85 ILE HD13 1 1
12 33056 1 1 85 ILE HG12 H 9.391 -32.634 3.498 1.00 . A A . 85 ILE HG12 1 1
12 33057 1 1 85 ILE HG13 H 8.597 -31.904 4.890 1.00 . A A . 85 ILE HG13 1 1
12 33058 1 1 85 ILE HG21 H 10.744 -33.919 4.236 1.00 . A A . 85 ILE HG21 1 1
12 33059 1 1 85 ILE HG22 H 12.321 -33.339 4.767 1.00 . A A . 85 ILE HG22 1 1
12 33060 1 1 85 ILE HG23 H 11.106 -33.803 5.958 1.00 . A A . 85 ILE HG23 1 1
12 33061 1 1 85 ILE N N 10.037 -30.072 6.496 1.00 . A A . 85 ILE N 1 1
12 33062 1 1 85 ILE O O 11.952 -32.490 8.071 1.00 . A A . 85 ILE O 1 1
12 33063 1 1 86 ARG C C 13.909 -30.539 9.119 1.00 . A A . 86 ARG C 1 1
12 33064 1 1 86 ARG CA C 14.070 -30.762 7.618 1.00 . A A . 86 ARG CA 1 1
12 33065 1 1 86 ARG CB C 15.004 -29.701 7.033 1.00 . A A . 86 ARG CB 1 1
12 33066 1 1 86 ARG CD C 17.431 -29.166 6.660 1.00 . A A . 86 ARG CD 1 1
12 33067 1 1 86 ARG CG C 16.401 -29.723 7.630 1.00 . A A . 86 ARG CG 1 1
12 33068 1 1 86 ARG CZ C 19.531 -29.218 7.937 1.00 . A A . 86 ARG CZ 1 1
12 33069 1 1 86 ARG H H 12.611 -30.038 6.266 1.00 . A A . 86 ARG H 1 1
12 33070 1 1 86 ARG HA H 14.501 -31.738 7.455 1.00 . A A . 86 ARG HA 1 1
12 33071 1 1 86 ARG HB2 H 15.089 -29.862 5.968 1.00 . A A . 86 ARG HB2 1 1
12 33072 1 1 86 ARG HB3 H 14.576 -28.726 7.208 1.00 . A A . 86 ARG HB3 1 1
12 33073 1 1 86 ARG HD2 H 17.153 -29.454 5.657 1.00 . A A . 86 ARG HD2 1 1
12 33074 1 1 86 ARG HD3 H 17.434 -28.089 6.737 1.00 . A A . 86 ARG HD3 1 1
12 33075 1 1 86 ARG HE H 19.129 -30.368 6.358 1.00 . A A . 86 ARG HE 1 1
12 33076 1 1 86 ARG HG2 H 16.408 -29.123 8.528 1.00 . A A . 86 ARG HG2 1 1
12 33077 1 1 86 ARG HG3 H 16.663 -30.742 7.874 1.00 . A A . 86 ARG HG3 1 1
12 33078 1 1 86 ARG HH11 H 18.165 -27.887 8.601 1.00 . A A . 86 ARG HH11 1 1
12 33079 1 1 86 ARG HH12 H 19.649 -27.934 9.493 1.00 . A A . 86 ARG HH12 1 1
12 33080 1 1 86 ARG HH21 H 21.088 -30.440 7.524 1.00 . A A . 86 ARG HH21 1 1
12 33081 1 1 86 ARG HH22 H 21.312 -29.386 8.879 1.00 . A A . 86 ARG HH22 1 1
12 33082 1 1 86 ARG N N 12.777 -30.725 6.946 1.00 . A A . 86 ARG N 1 1
12 33083 1 1 86 ARG NE N 18.774 -29.665 6.941 1.00 . A A . 86 ARG NE 1 1
12 33084 1 1 86 ARG NH1 N 19.078 -28.268 8.743 1.00 . A A . 86 ARG NH1 1 1
12 33085 1 1 86 ARG NH2 N 20.743 -29.723 8.129 1.00 . A A . 86 ARG NH2 1 1
12 33086 1 1 86 ARG O O 14.714 -31.018 9.917 1.00 . A A . 86 ARG O 1 1
12 33087 1 1 87 GLU C C 12.193 -30.791 11.647 1.00 . A A . 87 GLU C 1 1
12 33088 1 1 87 GLU CA C 12.597 -29.524 10.900 1.00 . A A . 87 GLU CA 1 1
12 33089 1 1 87 GLU CB C 11.496 -28.469 11.030 1.00 . A A . 87 GLU CB 1 1
12 33090 1 1 87 GLU CD C 12.421 -26.500 12.314 1.00 . A A . 87 GLU CD 1 1
12 33091 1 1 87 GLU CG C 12.010 -27.041 10.959 1.00 . A A . 87 GLU CG 1 1
12 33092 1 1 87 GLU H H 12.256 -29.456 8.812 1.00 . A A . 87 GLU H 1 1
12 33093 1 1 87 GLU HA H 13.506 -29.138 11.337 1.00 . A A . 87 GLU HA 1 1
12 33094 1 1 87 GLU HB2 H 10.781 -28.613 10.233 1.00 . A A . 87 GLU HB2 1 1
12 33095 1 1 87 GLU HB3 H 10.997 -28.602 11.978 1.00 . A A . 87 GLU HB3 1 1
12 33096 1 1 87 GLU HG2 H 12.867 -27.012 10.302 1.00 . A A . 87 GLU HG2 1 1
12 33097 1 1 87 GLU HG3 H 11.230 -26.411 10.557 1.00 . A A . 87 GLU HG3 1 1
12 33098 1 1 87 GLU N N 12.863 -29.810 9.495 1.00 . A A . 87 GLU N 1 1
12 33099 1 1 87 GLU O O 12.716 -31.086 12.721 1.00 . A A . 87 GLU O 1 1
12 33100 1 1 87 GLU OE1 O 11.536 -26.327 13.178 1.00 . A A . 87 GLU OE1 1 1
12 33101 1 1 87 GLU OE2 O 13.629 -26.250 12.512 1.00 . A A . 87 GLU OE2 1 1
12 33102 1 1 88 ALA C C 11.817 -33.885 11.543 1.00 . A A . 88 ALA C 1 1
12 33103 1 1 88 ALA CA C 10.782 -32.774 11.679 1.00 . A A . 88 ALA CA 1 1
12 33104 1 1 88 ALA CB C 9.463 -33.199 11.051 1.00 . A A . 88 ALA CB 1 1
12 33105 1 1 88 ALA H H 10.877 -31.250 10.213 1.00 . A A . 88 ALA H 1 1
12 33106 1 1 88 ALA HA H 10.608 -32.584 12.728 1.00 . A A . 88 ALA HA 1 1
12 33107 1 1 88 ALA HB1 H 9.595 -34.144 10.544 1.00 . A A . 88 ALA HB1 1 1
12 33108 1 1 88 ALA HB2 H 8.715 -33.305 11.822 1.00 . A A . 88 ALA HB2 1 1
12 33109 1 1 88 ALA HB3 H 9.145 -32.451 10.340 1.00 . A A . 88 ALA HB3 1 1
12 33110 1 1 88 ALA N N 11.257 -31.538 11.070 1.00 . A A . 88 ALA N 1 1
12 33111 1 1 88 ALA O O 11.968 -34.720 12.436 1.00 . A A . 88 ALA O 1 1
12 33112 1 1 89 PHE C C 14.551 -34.963 11.318 1.00 . A A . 89 PHE C 1 1
12 33113 1 1 89 PHE CA C 13.549 -34.902 10.168 1.00 . A A . 89 PHE CA 1 1
12 33114 1 1 89 PHE CB C 14.279 -34.603 8.857 1.00 . A A . 89 PHE CB 1 1
12 33115 1 1 89 PHE CD1 C 13.908 -36.746 7.606 1.00 . A A . 89 PHE CD1 1 1
12 33116 1 1 89 PHE CD2 C 16.150 -36.074 8.061 1.00 . A A . 89 PHE CD2 1 1
12 33117 1 1 89 PHE CE1 C 14.374 -37.879 6.966 1.00 . A A . 89 PHE CE1 1 1
12 33118 1 1 89 PHE CE2 C 16.622 -37.205 7.422 1.00 . A A . 89 PHE CE2 1 1
12 33119 1 1 89 PHE CG C 14.789 -35.832 8.161 1.00 . A A . 89 PHE CG 1 1
12 33120 1 1 89 PHE CZ C 15.733 -38.108 6.872 1.00 . A A . 89 PHE CZ 1 1
12 33121 1 1 89 PHE H H 12.363 -33.200 9.746 1.00 . A A . 89 PHE H 1 1
12 33122 1 1 89 PHE HA H 13.055 -35.857 10.085 1.00 . A A . 89 PHE HA 1 1
12 33123 1 1 89 PHE HB2 H 13.603 -34.098 8.184 1.00 . A A . 89 PHE HB2 1 1
12 33124 1 1 89 PHE HB3 H 15.123 -33.962 9.061 1.00 . A A . 89 PHE HB3 1 1
12 33125 1 1 89 PHE HD1 H 12.845 -36.568 7.677 1.00 . A A . 89 PHE HD1 1 1
12 33126 1 1 89 PHE HD2 H 16.846 -35.368 8.490 1.00 . A A . 89 PHE HD2 1 1
12 33127 1 1 89 PHE HE1 H 13.677 -38.583 6.537 1.00 . A A . 89 PHE HE1 1 1
12 33128 1 1 89 PHE HE2 H 17.685 -37.380 7.351 1.00 . A A . 89 PHE HE2 1 1
12 33129 1 1 89 PHE HZ H 16.100 -38.992 6.373 1.00 . A A . 89 PHE HZ 1 1
12 33130 1 1 89 PHE N N 12.529 -33.891 10.421 1.00 . A A . 89 PHE N 1 1
12 33131 1 1 89 PHE O O 14.875 -36.041 11.815 1.00 . A A . 89 PHE O 1 1
12 33132 1 1 90 ARG C C 15.354 -34.095 14.153 1.00 . A A . 90 ARG C 1 1
12 33133 1 1 90 ARG CA C 16.002 -33.719 12.824 1.00 . A A . 90 ARG CA 1 1
12 33134 1 1 90 ARG CB C 16.589 -32.309 12.911 1.00 . A A . 90 ARG CB 1 1
12 33135 1 1 90 ARG CD C 16.228 -29.969 13.754 1.00 . A A . 90 ARG CD 1 1
12 33136 1 1 90 ARG CG C 15.562 -31.242 13.255 1.00 . A A . 90 ARG CG 1 1
12 33137 1 1 90 ARG CZ C 16.533 -30.320 16.168 1.00 . A A . 90 ARG CZ 1 1
12 33138 1 1 90 ARG H H 14.739 -32.973 11.298 1.00 . A A . 90 ARG H 1 1
12 33139 1 1 90 ARG HA H 16.797 -34.418 12.614 1.00 . A A . 90 ARG HA 1 1
12 33140 1 1 90 ARG HB2 H 17.356 -32.297 13.672 1.00 . A A . 90 ARG HB2 1 1
12 33141 1 1 90 ARG HB3 H 17.033 -32.057 11.960 1.00 . A A . 90 ARG HB3 1 1
12 33142 1 1 90 ARG HD2 H 16.860 -29.578 12.971 1.00 . A A . 90 ARG HD2 1 1
12 33143 1 1 90 ARG HD3 H 15.460 -29.247 13.990 1.00 . A A . 90 ARG HD3 1 1
12 33144 1 1 90 ARG HE H 18.008 -30.284 14.826 1.00 . A A . 90 ARG HE 1 1
12 33145 1 1 90 ARG HG2 H 14.987 -31.011 12.370 1.00 . A A . 90 ARG HG2 1 1
12 33146 1 1 90 ARG HG3 H 14.907 -31.621 14.024 1.00 . A A . 90 ARG HG3 1 1
12 33147 1 1 90 ARG HH11 H 14.618 -30.058 15.583 1.00 . A A . 90 ARG HH11 1 1
12 33148 1 1 90 ARG HH12 H 14.847 -30.307 17.282 1.00 . A A . 90 ARG HH12 1 1
12 33149 1 1 90 ARG HH21 H 18.323 -30.612 17.061 1.00 . A A . 90 ARG HH21 1 1
12 33150 1 1 90 ARG HH22 H 16.955 -30.621 18.122 1.00 . A A . 90 ARG HH22 1 1
12 33151 1 1 90 ARG N N 15.036 -33.798 11.734 1.00 . A A . 90 ARG N 1 1
12 33152 1 1 90 ARG NE N 17.039 -30.206 14.945 1.00 . A A . 90 ARG NE 1 1
12 33153 1 1 90 ARG NH1 N 15.225 -30.219 16.360 1.00 . A A . 90 ARG NH1 1 1
12 33154 1 1 90 ARG NH2 N 17.337 -30.536 17.202 1.00 . A A . 90 ARG NH2 1 1
12 33155 1 1 90 ARG O O 16.028 -34.549 15.078 1.00 . A A . 90 ARG O 1 1
12 33156 1 1 91 VAL C C 13.051 -35.722 15.569 1.00 . A A . 91 VAL C 1 1
12 33157 1 1 91 VAL CA C 13.302 -34.222 15.456 1.00 . A A . 91 VAL CA 1 1
12 33158 1 1 91 VAL CB C 11.952 -33.483 15.502 1.00 . A A . 91 VAL CB 1 1
12 33159 1 1 91 VAL CG1 C 11.181 -33.855 16.760 1.00 . A A . 91 VAL CG1 1 1
12 33160 1 1 91 VAL CG2 C 12.166 -31.978 15.424 1.00 . A A . 91 VAL CG2 1 1
12 33161 1 1 91 VAL H H 13.559 -33.538 13.470 1.00 . A A . 91 VAL H 1 1
12 33162 1 1 91 VAL HA H 13.893 -33.901 16.301 1.00 . A A . 91 VAL HA 1 1
12 33163 1 1 91 VAL HB H 11.368 -33.787 14.646 1.00 . A A . 91 VAL HB 1 1
12 33164 1 1 91 VAL HG11 H 10.588 -34.737 16.570 1.00 . A A . 91 VAL HG11 1 1
12 33165 1 1 91 VAL HG12 H 11.876 -34.053 17.563 1.00 . A A . 91 VAL HG12 1 1
12 33166 1 1 91 VAL HG13 H 10.532 -33.038 17.039 1.00 . A A . 91 VAL HG13 1 1
12 33167 1 1 91 VAL HG21 H 11.470 -31.553 14.716 1.00 . A A . 91 VAL HG21 1 1
12 33168 1 1 91 VAL HG22 H 12.001 -31.540 16.398 1.00 . A A . 91 VAL HG22 1 1
12 33169 1 1 91 VAL HG23 H 13.176 -31.774 15.104 1.00 . A A . 91 VAL HG23 1 1
12 33170 1 1 91 VAL N N 14.041 -33.903 14.241 1.00 . A A . 91 VAL N 1 1
12 33171 1 1 91 VAL O O 12.918 -36.259 16.669 1.00 . A A . 91 VAL O 1 1
12 33172 1 1 92 PHE C C 14.073 -38.597 14.326 1.00 . A A . 92 PHE C 1 1
12 33173 1 1 92 PHE CA C 12.755 -37.832 14.393 1.00 . A A . 92 PHE CA 1 1
12 33174 1 1 92 PHE CB C 11.876 -38.202 13.196 1.00 . A A . 92 PHE CB 1 1
12 33175 1 1 92 PHE CD1 C 9.796 -37.349 14.311 1.00 . A A . 92 PHE CD1 1 1
12 33176 1 1 92 PHE CD2 C 10.105 -36.896 11.990 1.00 . A A . 92 PHE CD2 1 1
12 33177 1 1 92 PHE CE1 C 8.590 -36.675 14.284 1.00 . A A . 92 PHE CE1 1 1
12 33178 1 1 92 PHE CE2 C 8.900 -36.221 11.958 1.00 . A A . 92 PHE CE2 1 1
12 33179 1 1 92 PHE CG C 10.566 -37.468 13.165 1.00 . A A . 92 PHE CG 1 1
12 33180 1 1 92 PHE CZ C 8.142 -36.109 13.107 1.00 . A A . 92 PHE CZ 1 1
12 33181 1 1 92 PHE H H 13.104 -35.909 13.579 1.00 . A A . 92 PHE H 1 1
12 33182 1 1 92 PHE HA H 12.241 -38.103 15.303 1.00 . A A . 92 PHE HA 1 1
12 33183 1 1 92 PHE HB2 H 12.407 -37.971 12.285 1.00 . A A . 92 PHE HB2 1 1
12 33184 1 1 92 PHE HB3 H 11.665 -39.260 13.227 1.00 . A A . 92 PHE HB3 1 1
12 33185 1 1 92 PHE HD1 H 10.146 -37.790 15.233 1.00 . A A . 92 PHE HD1 1 1
12 33186 1 1 92 PHE HD2 H 10.698 -36.983 11.090 1.00 . A A . 92 PHE HD2 1 1
12 33187 1 1 92 PHE HE1 H 7.999 -36.589 15.184 1.00 . A A . 92 PHE HE1 1 1
12 33188 1 1 92 PHE HE2 H 8.553 -35.779 11.035 1.00 . A A . 92 PHE HE2 1 1
12 33189 1 1 92 PHE HZ H 7.200 -35.582 13.083 1.00 . A A . 92 PHE HZ 1 1
12 33190 1 1 92 PHE N N 12.990 -36.393 14.424 1.00 . A A . 92 PHE N 1 1
12 33191 1 1 92 PHE O O 14.159 -39.747 14.758 1.00 . A A . 92 PHE O 1 1
12 33192 1 1 93 ASP C C 17.111 -38.638 15.013 1.00 . A A . 93 ASP C 1 1
12 33193 1 1 93 ASP CA C 16.413 -38.569 13.658 1.00 . A A . 93 ASP CA 1 1
12 33194 1 1 93 ASP CB C 17.276 -37.788 12.665 1.00 . A A . 93 ASP CB 1 1
12 33195 1 1 93 ASP CG C 18.439 -38.607 12.140 1.00 . A A . 93 ASP CG 1 1
12 33196 1 1 93 ASP H H 14.967 -37.036 13.456 1.00 . A A . 93 ASP H 1 1
12 33197 1 1 93 ASP HA H 16.274 -39.573 13.287 1.00 . A A . 93 ASP HA 1 1
12 33198 1 1 93 ASP HB2 H 16.665 -37.486 11.827 1.00 . A A . 93 ASP HB2 1 1
12 33199 1 1 93 ASP HB3 H 17.670 -36.909 13.154 1.00 . A A . 93 ASP HB3 1 1
12 33200 1 1 93 ASP N N 15.098 -37.951 13.782 1.00 . A A . 93 ASP N 1 1
12 33201 1 1 93 ASP O O 17.753 -37.679 15.442 1.00 . A A . 93 ASP O 1 1
12 33202 1 1 93 ASP OD1 O 18.526 -39.804 12.485 1.00 . A A . 93 ASP OD1 1 1
12 33203 1 1 93 ASP OD2 O 19.261 -38.050 11.383 1.00 . A A . 93 ASP OD2 1 1
12 33204 1 1 94 LYS C C 19.084 -40.284 16.847 1.00 . A A . 94 LYS C 1 1
12 33205 1 1 94 LYS CA C 17.597 -39.974 16.989 1.00 . A A . 94 LYS CA 1 1
12 33206 1 1 94 LYS CB C 16.898 -41.108 17.742 1.00 . A A . 94 LYS CB 1 1
12 33207 1 1 94 LYS CD C 15.673 -39.931 19.591 1.00 . A A . 94 LYS CD 1 1
12 33208 1 1 94 LYS CE C 14.403 -40.009 20.426 1.00 . A A . 94 LYS CE 1 1
12 33209 1 1 94 LYS CG C 15.540 -40.721 18.300 1.00 . A A . 94 LYS CG 1 1
12 33210 1 1 94 LYS H H 16.456 -40.507 15.288 1.00 . A A . 94 LYS H 1 1
12 33211 1 1 94 LYS HA H 17.485 -39.058 17.550 1.00 . A A . 94 LYS HA 1 1
12 33212 1 1 94 LYS HB2 H 16.763 -41.941 17.068 1.00 . A A . 94 LYS HB2 1 1
12 33213 1 1 94 LYS HB3 H 17.527 -41.420 18.564 1.00 . A A . 94 LYS HB3 1 1
12 33214 1 1 94 LYS HD2 H 16.493 -40.333 20.167 1.00 . A A . 94 LYS HD2 1 1
12 33215 1 1 94 LYS HD3 H 15.872 -38.896 19.351 1.00 . A A . 94 LYS HD3 1 1
12 33216 1 1 94 LYS HE2 H 13.633 -39.431 19.940 1.00 . A A . 94 LYS HE2 1 1
12 33217 1 1 94 LYS HE3 H 14.093 -41.041 20.489 1.00 . A A . 94 LYS HE3 1 1
12 33218 1 1 94 LYS HG2 H 15.021 -40.116 17.572 1.00 . A A . 94 LYS HG2 1 1
12 33219 1 1 94 LYS HG3 H 14.972 -41.619 18.495 1.00 . A A . 94 LYS HG3 1 1
12 33220 1 1 94 LYS HZ1 H 15.565 -39.724 22.138 1.00 . A A . 94 LYS HZ1 1 1
12 33221 1 1 94 LYS HZ2 H 13.911 -39.892 22.452 1.00 . A A . 94 LYS HZ2 1 1
12 33222 1 1 94 LYS HZ3 H 14.507 -38.446 21.807 1.00 . A A . 94 LYS HZ3 1 1
12 33223 1 1 94 LYS N N 16.980 -39.778 15.683 1.00 . A A . 94 LYS N 1 1
12 33224 1 1 94 LYS NZ N 14.611 -39.480 21.802 1.00 . A A . 94 LYS NZ 1 1
12 33225 1 1 94 LYS O O 19.925 -39.634 17.468 1.00 . A A . 94 LYS O 1 1
12 33226 1 1 95 ASP C C 21.516 -40.635 14.955 1.00 . A A . 95 ASP C 1 1
12 33227 1 1 95 ASP CA C 20.786 -41.674 15.801 1.00 . A A . 95 ASP CA 1 1
12 33228 1 1 95 ASP CB C 20.845 -43.040 15.116 1.00 . A A . 95 ASP CB 1 1
12 33229 1 1 95 ASP CG C 20.219 -43.023 13.736 1.00 . A A . 95 ASP CG 1 1
12 33230 1 1 95 ASP H H 18.684 -41.760 15.560 1.00 . A A . 95 ASP H 1 1
12 33231 1 1 95 ASP HA H 21.272 -41.742 16.763 1.00 . A A . 95 ASP HA 1 1
12 33232 1 1 95 ASP HB2 H 21.877 -43.343 15.020 1.00 . A A . 95 ASP HB2 1 1
12 33233 1 1 95 ASP HB3 H 20.317 -43.762 15.722 1.00 . A A . 95 ASP HB3 1 1
12 33234 1 1 95 ASP N N 19.400 -41.279 16.026 1.00 . A A . 95 ASP N 1 1
12 33235 1 1 95 ASP O O 22.734 -40.698 14.792 1.00 . A A . 95 ASP O 1 1
12 33236 1 1 95 ASP OD1 O 19.611 -41.995 13.372 1.00 . A A . 95 ASP OD1 1 1
12 33237 1 1 95 ASP OD2 O 20.339 -44.038 13.018 1.00 . A A . 95 ASP OD2 1 1
12 33238 1 1 96 GLY C C 22.061 -39.203 12.375 1.00 . A A . 96 GLY C 1 1
12 33239 1 1 96 GLY CA C 21.355 -38.643 13.594 1.00 . A A . 96 GLY CA 1 1
12 33240 1 1 96 GLY H H 19.796 -39.681 14.582 1.00 . A A . 96 GLY H 1 1
12 33241 1 1 96 GLY HA2 H 20.577 -37.969 13.268 1.00 . A A . 96 GLY HA2 1 1
12 33242 1 1 96 GLY HA3 H 22.069 -38.092 14.188 1.00 . A A . 96 GLY HA3 1 1
12 33243 1 1 96 GLY N N 20.762 -39.681 14.418 1.00 . A A . 96 GLY N 1 1
12 33244 1 1 96 GLY O O 23.013 -38.608 11.873 1.00 . A A . 96 GLY O 1 1
12 33245 1 1 97 ASN C C 21.661 -40.375 9.442 1.00 . A A . 97 ASN C 1 1
12 33246 1 1 97 ASN CA C 22.189 -40.995 10.732 1.00 . A A . 97 ASN CA 1 1
12 33247 1 1 97 ASN CB C 21.898 -42.497 10.747 1.00 . A A . 97 ASN CB 1 1
12 33248 1 1 97 ASN CG C 20.433 -42.804 10.502 1.00 . A A . 97 ASN CG 1 1
12 33249 1 1 97 ASN H H 20.832 -40.780 12.342 1.00 . A A . 97 ASN H 1 1
12 33250 1 1 97 ASN HA H 23.257 -40.844 10.780 1.00 . A A . 97 ASN HA 1 1
12 33251 1 1 97 ASN HB2 H 22.481 -42.978 9.974 1.00 . A A . 97 ASN HB2 1 1
12 33252 1 1 97 ASN HB3 H 22.176 -42.903 11.707 1.00 . A A . 97 ASN HB3 1 1
12 33253 1 1 97 ASN HD21 H 20.900 -44.617 9.832 1.00 . A A . 97 ASN HD21 1 1
12 33254 1 1 97 ASN HD22 H 19.217 -44.230 9.839 1.00 . A A . 97 ASN HD22 1 1
12 33255 1 1 97 ASN N N 21.594 -40.353 11.899 1.00 . A A . 97 ASN N 1 1
12 33256 1 1 97 ASN ND2 N 20.155 -44.005 10.008 1.00 . A A . 97 ASN ND2 1 1
12 33257 1 1 97 ASN O O 22.239 -40.558 8.371 1.00 . A A . 97 ASN O 1 1
12 33258 1 1 97 ASN OD1 O 19.562 -41.971 10.753 1.00 . A A . 97 ASN OD1 1 1
12 33259 1 1 98 GLY C C 18.976 -39.901 7.678 1.00 . A A . 98 GLY C 1 1
12 33260 1 1 98 GLY CA C 19.971 -39.005 8.388 1.00 . A A . 98 GLY CA 1 1
12 33261 1 1 98 GLY H H 20.141 -39.529 10.432 1.00 . A A . 98 GLY H 1 1
12 33262 1 1 98 GLY HA2 H 19.468 -38.102 8.700 1.00 . A A . 98 GLY HA2 1 1
12 33263 1 1 98 GLY HA3 H 20.760 -38.745 7.697 1.00 . A A . 98 GLY HA3 1 1
12 33264 1 1 98 GLY N N 20.559 -39.640 9.553 1.00 . A A . 98 GLY N 1 1
12 33265 1 1 98 GLY O O 18.649 -39.676 6.513 1.00 . A A . 98 GLY O 1 1
12 33266 1 1 99 TYR C C 16.507 -42.287 8.850 1.00 . A A . 99 TYR C 1 1
12 33267 1 1 99 TYR CA C 17.535 -41.857 7.808 1.00 . A A . 99 TYR CA 1 1
12 33268 1 1 99 TYR CB C 18.258 -43.086 7.252 1.00 . A A . 99 TYR CB 1 1
12 33269 1 1 99 TYR CD1 C 19.937 -42.123 5.629 1.00 . A A . 99 TYR CD1 1 1
12 33270 1 1 99 TYR CD2 C 18.173 -43.469 4.758 1.00 . A A . 99 TYR CD2 1 1
12 33271 1 1 99 TYR CE1 C 20.434 -41.940 4.354 1.00 . A A . 99 TYR CE1 1 1
12 33272 1 1 99 TYR CE2 C 18.664 -43.292 3.478 1.00 . A A . 99 TYR CE2 1 1
12 33273 1 1 99 TYR CG C 18.799 -42.889 5.854 1.00 . A A . 99 TYR CG 1 1
12 33274 1 1 99 TYR CZ C 19.794 -42.527 3.282 1.00 . A A . 99 TYR CZ 1 1
12 33275 1 1 99 TYR H H 18.795 -41.049 9.304 1.00 . A A . 99 TYR H 1 1
12 33276 1 1 99 TYR HA H 17.024 -41.356 6.999 1.00 . A A . 99 TYR HA 1 1
12 33277 1 1 99 TYR HB2 H 19.088 -43.329 7.897 1.00 . A A . 99 TYR HB2 1 1
12 33278 1 1 99 TYR HB3 H 17.571 -43.919 7.228 1.00 . A A . 99 TYR HB3 1 1
12 33279 1 1 99 TYR HD1 H 20.435 -41.666 6.472 1.00 . A A . 99 TYR HD1 1 1
12 33280 1 1 99 TYR HD2 H 17.287 -44.068 4.915 1.00 . A A . 99 TYR HD2 1 1
12 33281 1 1 99 TYR HE1 H 21.319 -41.341 4.199 1.00 . A A . 99 TYR HE1 1 1
12 33282 1 1 99 TYR HE2 H 18.163 -43.751 2.639 1.00 . A A . 99 TYR HE2 1 1
12 33283 1 1 99 TYR HH H 19.563 -42.154 1.410 1.00 . A A . 99 TYR HH 1 1
12 33284 1 1 99 TYR N N 18.496 -40.921 8.380 1.00 . A A . 99 TYR N 1 1
12 33285 1 1 99 TYR O O 16.780 -42.274 10.050 1.00 . A A . 99 TYR O 1 1
12 33286 1 1 99 TYR OH O 20.287 -42.348 2.009 1.00 . A A . 99 TYR OH 1 1
12 33287 1 1 100 ILE C C 13.843 -44.540 8.974 1.00 . A A . 100 ILE C 1 1
12 33288 1 1 100 ILE CA C 14.253 -43.101 9.270 1.00 . A A . 100 ILE CA 1 1
12 33289 1 1 100 ILE CB C 13.016 -42.192 9.150 1.00 . A A . 100 ILE CB 1 1
12 33290 1 1 100 ILE CD1 C 12.263 -39.762 9.233 1.00 . A A . 100 ILE CD1 1 1
12 33291 1 1 100 ILE CG1 C 13.388 -40.743 9.475 1.00 . A A . 100 ILE CG1 1 1
12 33292 1 1 100 ILE CG2 C 11.909 -42.679 10.072 1.00 . A A . 100 ILE CG2 1 1
12 33293 1 1 100 ILE H H 15.165 -42.654 7.414 1.00 . A A . 100 ILE H 1 1
12 33294 1 1 100 ILE HA H 14.620 -43.044 10.285 1.00 . A A . 100 ILE HA 1 1
12 33295 1 1 100 ILE HB H 12.655 -42.244 8.135 1.00 . A A . 100 ILE HB 1 1
12 33296 1 1 100 ILE HD11 H 11.781 -39.527 10.171 1.00 . A A . 100 ILE HD11 1 1
12 33297 1 1 100 ILE HD12 H 12.660 -38.859 8.795 1.00 . A A . 100 ILE HD12 1 1
12 33298 1 1 100 ILE HD13 H 11.541 -40.201 8.559 1.00 . A A . 100 ILE HD13 1 1
12 33299 1 1 100 ILE HG12 H 13.669 -40.674 10.514 1.00 . A A . 100 ILE HG12 1 1
12 33300 1 1 100 ILE HG13 H 14.225 -40.448 8.859 1.00 . A A . 100 ILE HG13 1 1
12 33301 1 1 100 ILE HG21 H 11.595 -41.871 10.716 1.00 . A A . 100 ILE HG21 1 1
12 33302 1 1 100 ILE HG22 H 11.070 -43.014 9.481 1.00 . A A . 100 ILE HG22 1 1
12 33303 1 1 100 ILE HG23 H 12.275 -43.497 10.674 1.00 . A A . 100 ILE HG23 1 1
12 33304 1 1 100 ILE N N 15.323 -42.666 8.381 1.00 . A A . 100 ILE N 1 1
12 33305 1 1 100 ILE O O 13.534 -44.886 7.834 1.00 . A A . 100 ILE O 1 1
12 33306 1 1 101 SER C C 12.158 -47.071 10.581 1.00 . A A . 101 SER C 1 1
12 33307 1 1 101 SER CA C 13.470 -46.776 9.860 1.00 . A A . 101 SER CA 1 1
12 33308 1 1 101 SER CB C 14.579 -47.679 10.405 1.00 . A A . 101 SER CB 1 1
12 33309 1 1 101 SER H H 14.097 -45.038 10.894 1.00 . A A . 101 SER H 1 1
12 33310 1 1 101 SER HA H 13.341 -46.975 8.807 1.00 . A A . 101 SER HA 1 1
12 33311 1 1 101 SER HB2 H 14.537 -48.636 9.908 1.00 . A A . 101 SER HB2 1 1
12 33312 1 1 101 SER HB3 H 15.538 -47.218 10.220 1.00 . A A . 101 SER HB3 1 1
12 33313 1 1 101 SER HG H 15.291 -48.050 12.192 1.00 . A A . 101 SER HG 1 1
12 33314 1 1 101 SER N N 13.841 -45.374 10.009 1.00 . A A . 101 SER N 1 1
12 33315 1 1 101 SER O O 11.521 -46.170 11.126 1.00 . A A . 101 SER O 1 1
12 33316 1 1 101 SER OG O 14.431 -47.883 11.800 1.00 . A A . 101 SER OG 1 1
12 33317 1 1 102 ALA C C 10.686 -48.765 12.750 1.00 . A A . 102 ALA C 1 1
12 33318 1 1 102 ALA CA C 10.527 -48.754 11.234 1.00 . A A . 102 ALA CA 1 1
12 33319 1 1 102 ALA CB C 10.102 -50.128 10.736 1.00 . A A . 102 ALA CB 1 1
12 33320 1 1 102 ALA H H 12.312 -49.012 10.127 1.00 . A A . 102 ALA H 1 1
12 33321 1 1 102 ALA HA H 9.754 -48.047 10.968 1.00 . A A . 102 ALA HA 1 1
12 33322 1 1 102 ALA HB1 H 9.025 -50.210 10.785 1.00 . A A . 102 ALA HB1 1 1
12 33323 1 1 102 ALA HB2 H 10.427 -50.257 9.714 1.00 . A A . 102 ALA HB2 1 1
12 33324 1 1 102 ALA HB3 H 10.550 -50.890 11.356 1.00 . A A . 102 ALA HB3 1 1
12 33325 1 1 102 ALA N N 11.761 -48.339 10.579 1.00 . A A . 102 ALA N 1 1
12 33326 1 1 102 ALA O O 9.717 -48.588 13.487 1.00 . A A . 102 ALA O 1 1
12 33327 1 1 103 ALA C C 12.118 -47.611 15.247 1.00 . A A . 103 ALA C 1 1
12 33328 1 1 103 ALA CA C 12.202 -49.007 14.638 1.00 . A A . 103 ALA CA 1 1
12 33329 1 1 103 ALA CB C 13.576 -49.612 14.888 1.00 . A A . 103 ALA CB 1 1
12 33330 1 1 103 ALA H H 12.648 -49.109 12.572 1.00 . A A . 103 ALA H 1 1
12 33331 1 1 103 ALA HA H 11.466 -49.640 15.112 1.00 . A A . 103 ALA HA 1 1
12 33332 1 1 103 ALA HB1 H 14.337 -48.880 14.658 1.00 . A A . 103 ALA HB1 1 1
12 33333 1 1 103 ALA HB2 H 13.657 -49.904 15.924 1.00 . A A . 103 ALA HB2 1 1
12 33334 1 1 103 ALA HB3 H 13.707 -50.478 14.257 1.00 . A A . 103 ALA HB3 1 1
12 33335 1 1 103 ALA N N 11.916 -48.974 13.210 1.00 . A A . 103 ALA N 1 1
12 33336 1 1 103 ALA O O 11.489 -47.415 16.286 1.00 . A A . 103 ALA O 1 1
12 33337 1 1 104 GLU C C 11.359 -44.658 14.967 1.00 . A A . 104 GLU C 1 1
12 33338 1 1 104 GLU CA C 12.754 -45.269 15.072 1.00 . A A . 104 GLU CA 1 1
12 33339 1 1 104 GLU CB C 13.753 -44.426 14.276 1.00 . A A . 104 GLU CB 1 1
12 33340 1 1 104 GLU CD C 16.155 -43.681 14.037 1.00 . A A . 104 GLU CD 1 1
12 33341 1 1 104 GLU CG C 15.203 -44.695 14.641 1.00 . A A . 104 GLU CG 1 1
12 33342 1 1 104 GLU H H 13.240 -46.865 13.769 1.00 . A A . 104 GLU H 1 1
12 33343 1 1 104 GLU HA H 13.052 -45.278 16.110 1.00 . A A . 104 GLU HA 1 1
12 33344 1 1 104 GLU HB2 H 13.623 -44.635 13.224 1.00 . A A . 104 GLU HB2 1 1
12 33345 1 1 104 GLU HB3 H 13.547 -43.381 14.454 1.00 . A A . 104 GLU HB3 1 1
12 33346 1 1 104 GLU HG2 H 15.302 -44.663 15.716 1.00 . A A . 104 GLU HG2 1 1
12 33347 1 1 104 GLU HG3 H 15.474 -45.678 14.286 1.00 . A A . 104 GLU HG3 1 1
12 33348 1 1 104 GLU N N 12.756 -46.646 14.593 1.00 . A A . 104 GLU N 1 1
12 33349 1 1 104 GLU O O 10.876 -44.019 15.902 1.00 . A A . 104 GLU O 1 1
12 33350 1 1 104 GLU OE1 O 15.737 -42.521 13.839 1.00 . A A . 104 GLU OE1 1 1
12 33351 1 1 104 GLU OE2 O 17.316 -44.047 13.762 1.00 . A A . 104 GLU OE2 1 1
12 33352 1 1 105 LEU C C 8.429 -44.741 14.711 1.00 . A A . 105 LEU C 1 1
12 33353 1 1 105 LEU CA C 9.378 -44.328 13.591 1.00 . A A . 105 LEU CA 1 1
12 33354 1 1 105 LEU CB C 8.840 -44.814 12.245 1.00 . A A . 105 LEU CB 1 1
12 33355 1 1 105 LEU CD1 C 7.696 -42.639 11.752 1.00 . A A . 105 LEU CD1 1 1
12 33356 1 1 105 LEU CD2 C 7.179 -44.660 10.373 1.00 . A A . 105 LEU CD2 1 1
12 33357 1 1 105 LEU CG C 7.550 -44.152 11.759 1.00 . A A . 105 LEU CG 1 1
12 33358 1 1 105 LEU H H 11.154 -45.375 13.112 1.00 . A A . 105 LEU H 1 1
12 33359 1 1 105 LEU HA H 9.448 -43.250 13.574 1.00 . A A . 105 LEU HA 1 1
12 33360 1 1 105 LEU HB2 H 9.601 -44.639 11.501 1.00 . A A . 105 LEU HB2 1 1
12 33361 1 1 105 LEU HB3 H 8.657 -45.877 12.327 1.00 . A A . 105 LEU HB3 1 1
12 33362 1 1 105 LEU HD11 H 6.838 -42.196 11.271 1.00 . A A . 105 LEU HD11 1 1
12 33363 1 1 105 LEU HD12 H 8.592 -42.366 11.214 1.00 . A A . 105 LEU HD12 1 1
12 33364 1 1 105 LEU HD13 H 7.765 -42.280 12.769 1.00 . A A . 105 LEU HD13 1 1
12 33365 1 1 105 LEU HD21 H 8.074 -44.963 9.850 1.00 . A A . 105 LEU HD21 1 1
12 33366 1 1 105 LEU HD22 H 6.688 -43.872 9.821 1.00 . A A . 105 LEU HD22 1 1
12 33367 1 1 105 LEU HD23 H 6.512 -45.505 10.466 1.00 . A A . 105 LEU HD23 1 1
12 33368 1 1 105 LEU HG H 6.745 -44.406 12.436 1.00 . A A . 105 LEU HG 1 1
12 33369 1 1 105 LEU N N 10.718 -44.858 13.821 1.00 . A A . 105 LEU N 1 1
12 33370 1 1 105 LEU O O 7.592 -43.953 15.151 1.00 . A A . 105 LEU O 1 1
12 33371 1 1 106 ARG C C 7.797 -45.603 17.472 1.00 . A A . 106 ARG C 1 1
12 33372 1 1 106 ARG CA C 7.723 -46.499 16.239 1.00 . A A . 106 ARG CA 1 1
12 33373 1 1 106 ARG CB C 8.142 -47.924 16.604 1.00 . A A . 106 ARG CB 1 1
12 33374 1 1 106 ARG CD C 7.725 -49.966 18.008 1.00 . A A . 106 ARG CD 1 1
12 33375 1 1 106 ARG CG C 7.198 -48.605 17.582 1.00 . A A . 106 ARG CG 1 1
12 33376 1 1 106 ARG CZ C 8.670 -49.494 20.228 1.00 . A A . 106 ARG CZ 1 1
12 33377 1 1 106 ARG H H 9.253 -46.562 14.778 1.00 . A A . 106 ARG H 1 1
12 33378 1 1 106 ARG HA H 6.705 -46.514 15.880 1.00 . A A . 106 ARG HA 1 1
12 33379 1 1 106 ARG HB2 H 8.181 -48.518 15.703 1.00 . A A . 106 ARG HB2 1 1
12 33380 1 1 106 ARG HB3 H 9.126 -47.894 17.049 1.00 . A A . 106 ARG HB3 1 1
12 33381 1 1 106 ARG HD2 H 6.921 -50.521 18.469 1.00 . A A . 106 ARG HD2 1 1
12 33382 1 1 106 ARG HD3 H 8.070 -50.494 17.132 1.00 . A A . 106 ARG HD3 1 1
12 33383 1 1 106 ARG HE H 9.730 -50.055 18.634 1.00 . A A . 106 ARG HE 1 1
12 33384 1 1 106 ARG HG2 H 7.091 -47.983 18.458 1.00 . A A . 106 ARG HG2 1 1
12 33385 1 1 106 ARG HG3 H 6.236 -48.733 17.109 1.00 . A A . 106 ARG HG3 1 1
12 33386 1 1 106 ARG HH11 H 6.667 -49.276 20.093 1.00 . A A . 106 ARG HH11 1 1
12 33387 1 1 106 ARG HH12 H 7.346 -48.947 21.653 1.00 . A A . 106 ARG HH12 1 1
12 33388 1 1 106 ARG HH21 H 10.636 -49.624 20.682 1.00 . A A . 106 ARG HH21 1 1
12 33389 1 1 106 ARG HH22 H 9.604 -49.144 21.986 1.00 . A A . 106 ARG HH22 1 1
12 33390 1 1 106 ARG N N 8.567 -45.981 15.169 1.00 . A A . 106 ARG N 1 1
12 33391 1 1 106 ARG NE N 8.828 -49.853 18.959 1.00 . A A . 106 ARG NE 1 1
12 33392 1 1 106 ARG NH1 N 7.462 -49.216 20.696 1.00 . A A . 106 ARG NH1 1 1
12 33393 1 1 106 ARG NH2 N 9.723 -49.414 21.032 1.00 . A A . 106 ARG NH2 1 1
12 33394 1 1 106 ARG O O 6.794 -45.376 18.149 1.00 . A A . 106 ARG O 1 1
12 33395 1 1 107 HIS C C 8.467 -42.900 18.726 1.00 . A A . 107 HIS C 1 1
12 33396 1 1 107 HIS CA C 9.198 -44.227 18.911 1.00 . A A . 107 HIS CA 1 1
12 33397 1 1 107 HIS CB C 10.690 -43.974 19.126 1.00 . A A . 107 HIS CB 1 1
12 33398 1 1 107 HIS CD2 C 11.092 -41.929 20.669 1.00 . A A . 107 HIS CD2 1 1
12 33399 1 1 107 HIS CE1 C 11.489 -43.008 22.536 1.00 . A A . 107 HIS CE1 1 1
12 33400 1 1 107 HIS CG C 10.998 -43.252 20.402 1.00 . A A . 107 HIS CG 1 1
12 33401 1 1 107 HIS H H 9.754 -45.315 17.182 1.00 . A A . 107 HIS H 1 1
12 33402 1 1 107 HIS HA H 8.797 -44.726 19.779 1.00 . A A . 107 HIS HA 1 1
12 33403 1 1 107 HIS HB2 H 11.209 -44.921 19.148 1.00 . A A . 107 HIS HB2 1 1
12 33404 1 1 107 HIS HB3 H 11.070 -43.380 18.307 1.00 . A A . 107 HIS HB3 1 1
12 33405 1 1 107 HIS HD1 H 11.258 -44.872 21.724 1.00 . A A . 107 HIS HD1 1 1
12 33406 1 1 107 HIS HD2 H 10.953 -41.120 19.965 1.00 . A A . 107 HIS HD2 1 1
12 33407 1 1 107 HIS HE1 H 11.718 -43.225 23.568 1.00 . A A . 107 HIS HE1 1 1
12 33408 1 1 107 HIS N N 8.993 -45.098 17.759 1.00 . A A . 107 HIS N 1 1
12 33409 1 1 107 HIS ND1 N 11.253 -43.901 21.591 1.00 . A A . 107 HIS ND1 1 1
12 33410 1 1 107 HIS NE2 N 11.398 -41.803 22.002 1.00 . A A . 107 HIS NE2 1 1
12 33411 1 1 107 HIS O O 7.971 -42.314 19.688 1.00 . A A . 107 HIS O 1 1
12 33412 1 1 108 VAL C C 6.221 -41.317 17.286 1.00 . A A . 108 VAL C 1 1
12 33413 1 1 108 VAL CA C 7.734 -41.175 17.172 1.00 . A A . 108 VAL CA 1 1
12 33414 1 1 108 VAL CB C 8.088 -40.686 15.755 1.00 . A A . 108 VAL CB 1 1
12 33415 1 1 108 VAL CG1 C 7.357 -39.390 15.440 1.00 . A A . 108 VAL CG1 1 1
12 33416 1 1 108 VAL CG2 C 9.592 -40.507 15.614 1.00 . A A . 108 VAL CG2 1 1
12 33417 1 1 108 VAL H H 8.819 -42.945 16.758 1.00 . A A . 108 VAL H 1 1
12 33418 1 1 108 VAL HA H 8.071 -40.433 17.881 1.00 . A A . 108 VAL HA 1 1
12 33419 1 1 108 VAL HB H 7.768 -41.436 15.047 1.00 . A A . 108 VAL HB 1 1
12 33420 1 1 108 VAL HG11 H 6.291 -39.551 15.518 1.00 . A A . 108 VAL HG11 1 1
12 33421 1 1 108 VAL HG12 H 7.660 -38.626 16.140 1.00 . A A . 108 VAL HG12 1 1
12 33422 1 1 108 VAL HG13 H 7.599 -39.076 14.435 1.00 . A A . 108 VAL HG13 1 1
12 33423 1 1 108 VAL HG21 H 9.889 -39.581 16.084 1.00 . A A . 108 VAL HG21 1 1
12 33424 1 1 108 VAL HG22 H 10.100 -41.332 16.092 1.00 . A A . 108 VAL HG22 1 1
12 33425 1 1 108 VAL HG23 H 9.855 -40.481 14.567 1.00 . A A . 108 VAL HG23 1 1
12 33426 1 1 108 VAL N N 8.405 -42.432 17.483 1.00 . A A . 108 VAL N 1 1
12 33427 1 1 108 VAL O O 5.561 -40.523 17.956 1.00 . A A . 108 VAL O 1 1
12 33428 1 1 109 MET C C 3.761 -42.842 18.081 1.00 . A A . 109 MET C 1 1
12 33429 1 1 109 MET CA C 4.239 -42.582 16.656 1.00 . A A . 109 MET CA 1 1
12 33430 1 1 109 MET CB C 3.887 -43.772 15.762 1.00 . A A . 109 MET CB 1 1
12 33431 1 1 109 MET CE C 1.515 -43.515 12.466 1.00 . A A . 109 MET CE 1 1
12 33432 1 1 109 MET CG C 3.562 -43.381 14.329 1.00 . A A . 109 MET CG 1 1
12 33433 1 1 109 MET H H 6.254 -42.935 16.110 1.00 . A A . 109 MET H 1 1
12 33434 1 1 109 MET HA H 3.744 -41.700 16.278 1.00 . A A . 109 MET HA 1 1
12 33435 1 1 109 MET HB2 H 4.723 -44.455 15.745 1.00 . A A . 109 MET HB2 1 1
12 33436 1 1 109 MET HB3 H 3.028 -44.278 16.177 1.00 . A A . 109 MET HB3 1 1
12 33437 1 1 109 MET HE1 H 0.467 -43.394 12.235 1.00 . A A . 109 MET HE1 1 1
12 33438 1 1 109 MET HE2 H 2.107 -42.962 11.751 1.00 . A A . 109 MET HE2 1 1
12 33439 1 1 109 MET HE3 H 1.777 -44.562 12.417 1.00 . A A . 109 MET HE3 1 1
12 33440 1 1 109 MET HG2 H 4.193 -42.551 14.044 1.00 . A A . 109 MET HG2 1 1
12 33441 1 1 109 MET HG3 H 3.768 -44.223 13.685 1.00 . A A . 109 MET HG3 1 1
12 33442 1 1 109 MET N N 5.676 -42.335 16.627 1.00 . A A . 109 MET N 1 1
12 33443 1 1 109 MET O O 2.726 -42.325 18.504 1.00 . A A . 109 MET O 1 1
12 33444 1 1 109 MET SD S 1.839 -42.895 14.115 1.00 . A A . 109 MET SD 1 1
12 33445 1 1 110 THR C C 3.964 -42.717 21.026 1.00 . A A . 110 THR C 1 1
12 33446 1 1 110 THR CA C 4.172 -43.978 20.194 1.00 . A A . 110 THR CA 1 1
12 33447 1 1 110 THR CB C 5.261 -44.842 20.856 1.00 . A A . 110 THR CB 1 1
12 33448 1 1 110 THR CG2 C 5.165 -46.287 20.388 1.00 . A A . 110 THR CG2 1 1
12 33449 1 1 110 THR H H 5.332 -44.029 18.424 1.00 . A A . 110 THR H 1 1
12 33450 1 1 110 THR HA H 3.252 -44.544 20.179 1.00 . A A . 110 THR HA 1 1
12 33451 1 1 110 THR HB H 5.118 -44.816 21.927 1.00 . A A . 110 THR HB 1 1
12 33452 1 1 110 THR HG1 H 7.185 -44.601 21.216 1.00 . A A . 110 THR HG1 1 1
12 33453 1 1 110 THR HG21 H 4.719 -46.317 19.405 1.00 . A A . 110 THR HG21 1 1
12 33454 1 1 110 THR HG22 H 4.553 -46.848 21.078 1.00 . A A . 110 THR HG22 1 1
12 33455 1 1 110 THR HG23 H 6.153 -46.719 20.349 1.00 . A A . 110 THR HG23 1 1
12 33456 1 1 110 THR N N 4.519 -43.648 18.817 1.00 . A A . 110 THR N 1 1
12 33457 1 1 110 THR O O 3.218 -42.724 22.004 1.00 . A A . 110 THR O 1 1
12 33458 1 1 110 THR OG1 O 6.558 -44.320 20.545 1.00 . A A . 110 THR OG1 1 1
12 33459 1 1 111 ASN C C 3.140 -39.743 21.123 1.00 . A A . 111 ASN C 1 1
12 33460 1 1 111 ASN CA C 4.515 -40.367 21.340 1.00 . A A . 111 ASN CA 1 1
12 33461 1 1 111 ASN CB C 5.605 -39.400 20.874 1.00 . A A . 111 ASN CB 1 1
12 33462 1 1 111 ASN CG C 5.684 -38.158 21.741 1.00 . A A . 111 ASN CG 1 1
12 33463 1 1 111 ASN H H 5.208 -41.693 19.842 1.00 . A A . 111 ASN H 1 1
12 33464 1 1 111 ASN HA H 4.647 -40.564 22.393 1.00 . A A . 111 ASN HA 1 1
12 33465 1 1 111 ASN HB2 H 6.562 -39.901 20.910 1.00 . A A . 111 ASN HB2 1 1
12 33466 1 1 111 ASN HB3 H 5.400 -39.096 19.859 1.00 . A A . 111 ASN HB3 1 1
12 33467 1 1 111 ASN HD21 H 4.128 -37.366 20.789 1.00 . A A . 111 ASN HD21 1 1
12 33468 1 1 111 ASN HD22 H 4.812 -36.398 22.046 1.00 . A A . 111 ASN HD22 1 1
12 33469 1 1 111 ASN N N 4.628 -41.636 20.630 1.00 . A A . 111 ASN N 1 1
12 33470 1 1 111 ASN ND2 N 4.784 -37.212 21.501 1.00 . A A . 111 ASN ND2 1 1
12 33471 1 1 111 ASN O O 2.613 -39.056 21.999 1.00 . A A . 111 ASN O 1 1
12 33472 1 1 111 ASN OD1 O 6.545 -38.051 22.615 1.00 . A A . 111 ASN OD1 1 1
12 33473 1 1 112 LEU C C 0.156 -40.149 20.423 1.00 . A A . 112 LEU C 1 1
12 33474 1 1 112 LEU CA C 1.248 -39.451 19.619 1.00 . A A . 112 LEU CA 1 1
12 33475 1 1 112 LEU CB C 0.975 -39.609 18.122 1.00 . A A . 112 LEU CB 1 1
12 33476 1 1 112 LEU CD1 C 1.782 -39.046 15.817 1.00 . A A . 112 LEU CD1 1 1
12 33477 1 1 112 LEU CD2 C 0.588 -37.320 17.176 1.00 . A A . 112 LEU CD2 1 1
12 33478 1 1 112 LEU CG C 1.535 -38.510 17.218 1.00 . A A . 112 LEU CG 1 1
12 33479 1 1 112 LEU H H 3.032 -40.543 19.294 1.00 . A A . 112 LEU H 1 1
12 33480 1 1 112 LEU HA H 1.247 -38.400 19.868 1.00 . A A . 112 LEU HA 1 1
12 33481 1 1 112 LEU HB2 H 1.403 -40.547 17.805 1.00 . A A . 112 LEU HB2 1 1
12 33482 1 1 112 LEU HB3 H -0.097 -39.638 17.984 1.00 . A A . 112 LEU HB3 1 1
12 33483 1 1 112 LEU HD11 H 1.506 -40.089 15.776 1.00 . A A . 112 LEU HD11 1 1
12 33484 1 1 112 LEU HD12 H 2.828 -38.941 15.571 1.00 . A A . 112 LEU HD12 1 1
12 33485 1 1 112 LEU HD13 H 1.188 -38.488 15.108 1.00 . A A . 112 LEU HD13 1 1
12 33486 1 1 112 LEU HD21 H 1.079 -36.486 16.696 1.00 . A A . 112 LEU HD21 1 1
12 33487 1 1 112 LEU HD22 H 0.312 -37.043 18.184 1.00 . A A . 112 LEU HD22 1 1
12 33488 1 1 112 LEU HD23 H -0.299 -37.585 16.620 1.00 . A A . 112 LEU HD23 1 1
12 33489 1 1 112 LEU HG H 2.481 -38.171 17.617 1.00 . A A . 112 LEU HG 1 1
12 33490 1 1 112 LEU N N 2.563 -39.988 19.952 1.00 . A A . 112 LEU N 1 1
12 33491 1 1 112 LEU O O -0.905 -39.578 20.673 1.00 . A A . 112 LEU O 1 1
12 33492 1 1 113 GLY C C -1.304 -43.145 20.759 1.00 . A A . 113 GLY C 1 1
12 33493 1 1 113 GLY CA C -0.544 -42.141 21.602 1.00 . A A . 113 GLY CA 1 1
12 33494 1 1 113 GLY H H 1.288 -41.791 20.599 1.00 . A A . 113 GLY H 1 1
12 33495 1 1 113 GLY HA2 H -0.027 -42.666 22.391 1.00 . A A . 113 GLY HA2 1 1
12 33496 1 1 113 GLY HA3 H -1.249 -41.452 22.043 1.00 . A A . 113 GLY HA3 1 1
12 33497 1 1 113 GLY N N 0.425 -41.386 20.828 1.00 . A A . 113 GLY N 1 1
12 33498 1 1 113 GLY O O -2.474 -43.422 21.018 1.00 . A A . 113 GLY O 1 1
12 33499 1 1 114 GLU C C -0.602 -46.037 19.014 1.00 . A A . 114 GLU C 1 1
12 33500 1 1 114 GLU CA C -1.259 -44.668 18.861 1.00 . A A . 114 GLU CA 1 1
12 33501 1 1 114 GLU CB C -1.164 -44.205 17.406 1.00 . A A . 114 GLU CB 1 1
12 33502 1 1 114 GLU CD C -3.671 -44.061 17.126 1.00 . A A . 114 GLU CD 1 1
12 33503 1 1 114 GLU CG C -2.340 -43.352 16.961 1.00 . A A . 114 GLU CG 1 1
12 33504 1 1 114 GLU H H 0.294 -43.429 19.591 1.00 . A A . 114 GLU H 1 1
12 33505 1 1 114 GLU HA H -2.300 -44.749 19.136 1.00 . A A . 114 GLU HA 1 1
12 33506 1 1 114 GLU HB2 H -0.260 -43.627 17.283 1.00 . A A . 114 GLU HB2 1 1
12 33507 1 1 114 GLU HB3 H -1.115 -45.074 16.767 1.00 . A A . 114 GLU HB3 1 1
12 33508 1 1 114 GLU HG2 H -2.357 -42.448 17.550 1.00 . A A . 114 GLU HG2 1 1
12 33509 1 1 114 GLU HG3 H -2.211 -43.099 15.919 1.00 . A A . 114 GLU HG3 1 1
12 33510 1 1 114 GLU N N -0.637 -43.691 19.746 1.00 . A A . 114 GLU N 1 1
12 33511 1 1 114 GLU O O 0.597 -46.192 18.784 1.00 . A A . 114 GLU O 1 1
12 33512 1 1 114 GLU OE1 O -4.024 -44.873 16.245 1.00 . A A . 114 GLU OE1 1 1
12 33513 1 1 114 GLU OE2 O -4.358 -43.804 18.136 1.00 . A A . 114 GLU OE2 1 1
12 33514 1 1 115 LYS C C -0.519 -49.011 18.251 1.00 . A A . 115 LYS C 1 1
12 33515 1 1 115 LYS CA C -0.895 -48.384 19.589 1.00 . A A . 115 LYS CA 1 1
12 33516 1 1 115 LYS CB C -1.946 -49.247 20.292 1.00 . A A . 115 LYS CB 1 1
12 33517 1 1 115 LYS CD C -0.790 -49.930 22.415 1.00 . A A . 115 LYS CD 1 1
12 33518 1 1 115 LYS CE C -0.667 -51.078 23.405 1.00 . A A . 115 LYS CE 1 1
12 33519 1 1 115 LYS CG C -1.354 -50.400 21.085 1.00 . A A . 115 LYS CG 1 1
12 33520 1 1 115 LYS H H -2.345 -46.841 19.574 1.00 . A A . 115 LYS H 1 1
12 33521 1 1 115 LYS HA H -0.013 -48.330 20.209 1.00 . A A . 115 LYS HA 1 1
12 33522 1 1 115 LYS HB2 H -2.512 -48.625 20.969 1.00 . A A . 115 LYS HB2 1 1
12 33523 1 1 115 LYS HB3 H -2.615 -49.656 19.548 1.00 . A A . 115 LYS HB3 1 1
12 33524 1 1 115 LYS HD2 H 0.188 -49.504 22.252 1.00 . A A . 115 LYS HD2 1 1
12 33525 1 1 115 LYS HD3 H -1.447 -49.178 22.830 1.00 . A A . 115 LYS HD3 1 1
12 33526 1 1 115 LYS HE2 H -0.392 -51.972 22.867 1.00 . A A . 115 LYS HE2 1 1
12 33527 1 1 115 LYS HE3 H 0.106 -50.837 24.121 1.00 . A A . 115 LYS HE3 1 1
12 33528 1 1 115 LYS HG2 H -2.127 -51.130 21.272 1.00 . A A . 115 LYS HG2 1 1
12 33529 1 1 115 LYS HG3 H -0.560 -50.852 20.508 1.00 . A A . 115 LYS HG3 1 1
12 33530 1 1 115 LYS HZ1 H -2.124 -52.345 24.201 1.00 . A A . 115 LYS HZ1 1 1
12 33531 1 1 115 LYS HZ2 H -2.734 -50.876 23.627 1.00 . A A . 115 LYS HZ2 1 1
12 33532 1 1 115 LYS HZ3 H -1.889 -50.926 25.092 1.00 . A A . 115 LYS HZ3 1 1
12 33533 1 1 115 LYS N N -1.397 -47.027 19.405 1.00 . A A . 115 LYS N 1 1
12 33534 1 1 115 LYS NZ N -1.943 -51.323 24.133 1.00 . A A . 115 LYS NZ 1 1
12 33535 1 1 115 LYS O O -1.377 -49.523 17.530 1.00 . A A . 115 LYS O 1 1
12 33536 1 1 116 LEU C C 2.495 -50.396 16.911 1.00 . A A . 116 LEU C 1 1
12 33537 1 1 116 LEU CA C 1.258 -49.536 16.672 1.00 . A A . 116 LEU CA 1 1
12 33538 1 1 116 LEU CB C 1.583 -48.420 15.678 1.00 . A A . 116 LEU CB 1 1
12 33539 1 1 116 LEU CD1 C 1.088 -46.162 14.709 1.00 . A A . 116 LEU CD1 1 1
12 33540 1 1 116 LEU CD2 C -0.759 -47.820 15.013 1.00 . A A . 116 LEU CD2 1 1
12 33541 1 1 116 LEU CG C 0.554 -47.294 15.573 1.00 . A A . 116 LEU CG 1 1
12 33542 1 1 116 LEU H H 1.404 -48.549 18.539 1.00 . A A . 116 LEU H 1 1
12 33543 1 1 116 LEU HA H 0.476 -50.157 16.261 1.00 . A A . 116 LEU HA 1 1
12 33544 1 1 116 LEU HB2 H 2.525 -47.982 15.969 1.00 . A A . 116 LEU HB2 1 1
12 33545 1 1 116 LEU HB3 H 1.684 -48.869 14.700 1.00 . A A . 116 LEU HB3 1 1
12 33546 1 1 116 LEU HD11 H 0.984 -46.424 13.668 1.00 . A A . 116 LEU HD11 1 1
12 33547 1 1 116 LEU HD12 H 2.131 -45.997 14.937 1.00 . A A . 116 LEU HD12 1 1
12 33548 1 1 116 LEU HD13 H 0.529 -45.260 14.912 1.00 . A A . 116 LEU HD13 1 1
12 33549 1 1 116 LEU HD21 H -1.567 -47.174 15.324 1.00 . A A . 116 LEU HD21 1 1
12 33550 1 1 116 LEU HD22 H -0.934 -48.820 15.386 1.00 . A A . 116 LEU HD22 1 1
12 33551 1 1 116 LEU HD23 H -0.708 -47.841 13.935 1.00 . A A . 116 LEU HD23 1 1
12 33552 1 1 116 LEU HG H 0.363 -46.897 16.561 1.00 . A A . 116 LEU HG 1 1
12 33553 1 1 116 LEU N N 0.768 -48.970 17.924 1.00 . A A . 116 LEU N 1 1
12 33554 1 1 116 LEU O O 3.519 -49.911 17.392 1.00 . A A . 116 LEU O 1 1
12 33555 1 1 117 THR C C 4.467 -52.539 15.566 1.00 . A A . 117 THR C 1 1
12 33556 1 1 117 THR CA C 3.503 -52.605 16.745 1.00 . A A . 117 THR CA 1 1
12 33557 1 1 117 THR CB C 3.005 -54.054 16.906 1.00 . A A . 117 THR CB 1 1
12 33558 1 1 117 THR CG2 C 2.115 -54.187 18.132 1.00 . A A . 117 THR CG2 1 1
12 33559 1 1 117 THR H H 1.551 -52.004 16.191 1.00 . A A . 117 THR H 1 1
12 33560 1 1 117 THR HA H 4.032 -52.326 17.645 1.00 . A A . 117 THR HA 1 1
12 33561 1 1 117 THR HB H 3.861 -54.701 17.028 1.00 . A A . 117 THR HB 1 1
12 33562 1 1 117 THR HG1 H 2.723 -55.199 15.325 1.00 . A A . 117 THR HG1 1 1
12 33563 1 1 117 THR HG21 H 1.079 -54.108 17.836 1.00 . A A . 117 THR HG21 1 1
12 33564 1 1 117 THR HG22 H 2.349 -53.400 18.834 1.00 . A A . 117 THR HG22 1 1
12 33565 1 1 117 THR HG23 H 2.284 -55.146 18.597 1.00 . A A . 117 THR HG23 1 1
12 33566 1 1 117 THR N N 2.394 -51.677 16.569 1.00 . A A . 117 THR N 1 1
12 33567 1 1 117 THR O O 4.209 -51.851 14.578 1.00 . A A . 117 THR O 1 1
12 33568 1 1 117 THR OG1 O 2.279 -54.454 15.738 1.00 . A A . 117 THR OG1 1 1
12 33569 1 1 118 ASP C C 5.945 -53.636 13.275 1.00 . A A . 118 ASP C 1 1
12 33570 1 1 118 ASP CA C 6.580 -53.284 14.616 1.00 . A A . 118 ASP CA 1 1
12 33571 1 1 118 ASP CB C 7.683 -54.289 14.952 1.00 . A A . 118 ASP CB 1 1
12 33572 1 1 118 ASP CG C 8.775 -53.685 15.812 1.00 . A A . 118 ASP CG 1 1
12 33573 1 1 118 ASP H H 5.727 -53.788 16.487 1.00 . A A . 118 ASP H 1 1
12 33574 1 1 118 ASP HA H 7.014 -52.298 14.547 1.00 . A A . 118 ASP HA 1 1
12 33575 1 1 118 ASP HB2 H 7.251 -55.124 15.485 1.00 . A A . 118 ASP HB2 1 1
12 33576 1 1 118 ASP HB3 H 8.128 -54.645 14.034 1.00 . A A . 118 ASP HB3 1 1
12 33577 1 1 118 ASP N N 5.578 -53.259 15.675 1.00 . A A . 118 ASP N 1 1
12 33578 1 1 118 ASP O O 6.258 -53.029 12.251 1.00 . A A . 118 ASP O 1 1
12 33579 1 1 118 ASP OD1 O 9.513 -52.813 15.308 1.00 . A A . 118 ASP OD1 1 1
12 33580 1 1 118 ASP OD2 O 8.893 -54.085 16.990 1.00 . A A . 118 ASP OD2 1 1
12 33581 1 1 119 GLU C C 3.536 -53.924 11.484 1.00 . A A . 119 GLU C 1 1
12 33582 1 1 119 GLU CA C 4.375 -55.055 12.072 1.00 . A A . 119 GLU CA 1 1
12 33583 1 1 119 GLU CB C 3.487 -56.267 12.361 1.00 . A A . 119 GLU CB 1 1
12 33584 1 1 119 GLU CD C 3.993 -57.862 10.469 1.00 . A A . 119 GLU CD 1 1
12 33585 1 1 119 GLU CG C 2.964 -56.951 11.109 1.00 . A A . 119 GLU CG 1 1
12 33586 1 1 119 GLU H H 4.845 -55.067 14.136 1.00 . A A . 119 GLU H 1 1
12 33587 1 1 119 GLU HA H 5.130 -55.337 11.355 1.00 . A A . 119 GLU HA 1 1
12 33588 1 1 119 GLU HB2 H 4.056 -56.988 12.930 1.00 . A A . 119 GLU HB2 1 1
12 33589 1 1 119 GLU HB3 H 2.640 -55.945 12.950 1.00 . A A . 119 GLU HB3 1 1
12 33590 1 1 119 GLU HG2 H 2.098 -57.540 11.371 1.00 . A A . 119 GLU HG2 1 1
12 33591 1 1 119 GLU HG3 H 2.680 -56.194 10.393 1.00 . A A . 119 GLU HG3 1 1
12 33592 1 1 119 GLU N N 5.052 -54.621 13.289 1.00 . A A . 119 GLU N 1 1
12 33593 1 1 119 GLU O O 3.391 -53.814 10.267 1.00 . A A . 119 GLU O 1 1
12 33594 1 1 119 GLU OE1 O 4.503 -58.763 11.167 1.00 . A A . 119 GLU OE1 1 1
12 33595 1 1 119 GLU OE2 O 4.290 -57.674 9.271 1.00 . A A . 119 GLU OE2 1 1
12 33596 1 1 120 GLU C C 3.010 -50.890 11.259 1.00 . A A . 120 GLU C 1 1
12 33597 1 1 120 GLU CA C 2.159 -51.967 11.926 1.00 . A A . 120 GLU CA 1 1
12 33598 1 1 120 GLU CB C 1.404 -51.371 13.116 1.00 . A A . 120 GLU CB 1 1
12 33599 1 1 120 GLU CD C -1.027 -51.301 12.432 1.00 . A A . 120 GLU CD 1 1
12 33600 1 1 120 GLU CG C 0.228 -50.497 12.715 1.00 . A A . 120 GLU CG 1 1
12 33601 1 1 120 GLU H H 3.137 -53.228 13.316 1.00 . A A . 120 GLU H 1 1
12 33602 1 1 120 GLU HA H 1.444 -52.339 11.208 1.00 . A A . 120 GLU HA 1 1
12 33603 1 1 120 GLU HB2 H 1.034 -52.177 13.732 1.00 . A A . 120 GLU HB2 1 1
12 33604 1 1 120 GLU HB3 H 2.089 -50.772 13.697 1.00 . A A . 120 GLU HB3 1 1
12 33605 1 1 120 GLU HG2 H 0.020 -49.805 13.517 1.00 . A A . 120 GLU HG2 1 1
12 33606 1 1 120 GLU HG3 H 0.492 -49.945 11.825 1.00 . A A . 120 GLU HG3 1 1
12 33607 1 1 120 GLU N N 2.985 -53.088 12.358 1.00 . A A . 120 GLU N 1 1
12 33608 1 1 120 GLU O O 2.602 -50.287 10.265 1.00 . A A . 120 GLU O 1 1
12 33609 1 1 120 GLU OE1 O -1.456 -52.062 13.324 1.00 . A A . 120 GLU OE1 1 1
12 33610 1 1 120 GLU OE2 O -1.579 -51.169 11.320 1.00 . A A . 120 GLU OE2 1 1
12 33611 1 1 121 VAL C C 5.589 -50.039 9.881 1.00 . A A . 121 VAL C 1 1
12 33612 1 1 121 VAL CA C 5.104 -49.649 11.273 1.00 . A A . 121 VAL CA 1 1
12 33613 1 1 121 VAL CB C 6.323 -49.444 12.191 1.00 . A A . 121 VAL CB 1 1
12 33614 1 1 121 VAL CG1 C 7.160 -48.267 11.713 1.00 . A A . 121 VAL CG1 1 1
12 33615 1 1 121 VAL CG2 C 5.877 -49.242 13.631 1.00 . A A . 121 VAL CG2 1 1
12 33616 1 1 121 VAL H H 4.463 -51.164 12.604 1.00 . A A . 121 VAL H 1 1
12 33617 1 1 121 VAL HA H 4.568 -48.713 11.207 1.00 . A A . 121 VAL HA 1 1
12 33618 1 1 121 VAL HB H 6.935 -50.333 12.147 1.00 . A A . 121 VAL HB 1 1
12 33619 1 1 121 VAL HG11 H 6.509 -47.494 11.333 1.00 . A A . 121 VAL HG11 1 1
12 33620 1 1 121 VAL HG12 H 7.739 -47.878 12.538 1.00 . A A . 121 VAL HG12 1 1
12 33621 1 1 121 VAL HG13 H 7.826 -48.594 10.928 1.00 . A A . 121 VAL HG13 1 1
12 33622 1 1 121 VAL HG21 H 6.040 -50.152 14.189 1.00 . A A . 121 VAL HG21 1 1
12 33623 1 1 121 VAL HG22 H 6.449 -48.440 14.077 1.00 . A A . 121 VAL HG22 1 1
12 33624 1 1 121 VAL HG23 H 4.828 -48.989 13.652 1.00 . A A . 121 VAL HG23 1 1
12 33625 1 1 121 VAL N N 4.194 -50.652 11.813 1.00 . A A . 121 VAL N 1 1
12 33626 1 1 121 VAL O O 5.859 -49.179 9.043 1.00 . A A . 121 VAL O 1 1
12 33627 1 1 122 ASP C C 5.338 -51.235 7.214 1.00 . A A . 122 ASP C 1 1
12 33628 1 1 122 ASP CA C 6.149 -51.847 8.352 1.00 . A A . 122 ASP CA 1 1
12 33629 1 1 122 ASP CB C 6.038 -53.372 8.310 1.00 . A A . 122 ASP CB 1 1
12 33630 1 1 122 ASP CG C 6.383 -53.941 6.947 1.00 . A A . 122 ASP CG 1 1
12 33631 1 1 122 ASP H H 5.468 -51.978 10.352 1.00 . A A . 122 ASP H 1 1
12 33632 1 1 122 ASP HA H 7.185 -51.567 8.229 1.00 . A A . 122 ASP HA 1 1
12 33633 1 1 122 ASP HB2 H 6.715 -53.796 9.038 1.00 . A A . 122 ASP HB2 1 1
12 33634 1 1 122 ASP HB3 H 5.026 -53.660 8.555 1.00 . A A . 122 ASP HB3 1 1
12 33635 1 1 122 ASP N N 5.698 -51.341 9.643 1.00 . A A . 122 ASP N 1 1
12 33636 1 1 122 ASP O O 5.895 -50.794 6.209 1.00 . A A . 122 ASP O 1 1
12 33637 1 1 122 ASP OD1 O 7.183 -53.309 6.226 1.00 . A A . 122 ASP OD1 1 1
12 33638 1 1 122 ASP OD2 O 5.851 -55.017 6.602 1.00 . A A . 122 ASP OD2 1 1
12 33639 1 1 123 GLU C C 3.506 -49.209 6.051 1.00 . A A . 123 GLU C 1 1
12 33640 1 1 123 GLU CA C 3.132 -50.654 6.366 1.00 . A A . 123 GLU CA 1 1
12 33641 1 1 123 GLU CB C 1.677 -50.726 6.834 1.00 . A A . 123 GLU CB 1 1
12 33642 1 1 123 GLU CD C 0.761 -51.463 4.599 1.00 . A A . 123 GLU CD 1 1
12 33643 1 1 123 GLU CG C 0.668 -50.458 5.730 1.00 . A A . 123 GLU CG 1 1
12 33644 1 1 123 GLU H H 3.634 -51.578 8.203 1.00 . A A . 123 GLU H 1 1
12 33645 1 1 123 GLU HA H 3.241 -51.245 5.469 1.00 . A A . 123 GLU HA 1 1
12 33646 1 1 123 GLU HB2 H 1.488 -51.711 7.236 1.00 . A A . 123 GLU HB2 1 1
12 33647 1 1 123 GLU HB3 H 1.527 -49.995 7.615 1.00 . A A . 123 GLU HB3 1 1
12 33648 1 1 123 GLU HG2 H -0.326 -50.502 6.150 1.00 . A A . 123 GLU HG2 1 1
12 33649 1 1 123 GLU HG3 H 0.845 -49.470 5.330 1.00 . A A . 123 GLU HG3 1 1
12 33650 1 1 123 GLU N N 4.019 -51.211 7.380 1.00 . A A . 123 GLU N 1 1
12 33651 1 1 123 GLU O O 3.299 -48.733 4.935 1.00 . A A . 123 GLU O 1 1
12 33652 1 1 123 GLU OE1 O 0.467 -52.653 4.839 1.00 . A A . 123 GLU OE1 1 1
12 33653 1 1 123 GLU OE2 O 1.126 -51.061 3.475 1.00 . A A . 123 GLU OE2 1 1
12 33654 1 1 124 MET C C 5.749 -47.029 6.061 1.00 . A A . 124 MET C 1 1
12 33655 1 1 124 MET CA C 4.460 -47.126 6.871 1.00 . A A . 124 MET CA 1 1
12 33656 1 1 124 MET CB C 4.648 -46.455 8.233 1.00 . A A . 124 MET CB 1 1
12 33657 1 1 124 MET CE C 3.905 -44.173 10.306 1.00 . A A . 124 MET CE 1 1
12 33658 1 1 124 MET CG C 3.482 -46.671 9.183 1.00 . A A . 124 MET CG 1 1
12 33659 1 1 124 MET H H 4.196 -48.951 7.910 1.00 . A A . 124 MET H 1 1
12 33660 1 1 124 MET HA H 3.673 -46.616 6.335 1.00 . A A . 124 MET HA 1 1
12 33661 1 1 124 MET HB2 H 5.540 -46.852 8.696 1.00 . A A . 124 MET HB2 1 1
12 33662 1 1 124 MET HB3 H 4.772 -45.393 8.085 1.00 . A A . 124 MET HB3 1 1
12 33663 1 1 124 MET HE1 H 4.123 -43.573 11.177 1.00 . A A . 124 MET HE1 1 1
12 33664 1 1 124 MET HE2 H 4.709 -44.076 9.591 1.00 . A A . 124 MET HE2 1 1
12 33665 1 1 124 MET HE3 H 2.981 -43.834 9.858 1.00 . A A . 124 MET HE3 1 1
12 33666 1 1 124 MET HG2 H 2.590 -46.257 8.737 1.00 . A A . 124 MET HG2 1 1
12 33667 1 1 124 MET HG3 H 3.348 -47.732 9.332 1.00 . A A . 124 MET HG3 1 1
12 33668 1 1 124 MET N N 4.056 -48.517 7.042 1.00 . A A . 124 MET N 1 1
12 33669 1 1 124 MET O O 5.780 -46.408 4.998 1.00 . A A . 124 MET O 1 1
12 33670 1 1 124 MET SD S 3.739 -45.890 10.788 1.00 . A A . 124 MET SD 1 1
12 33671 1 1 125 ILE C C 7.972 -48.120 4.453 1.00 . A A . 125 ILE C 1 1
12 33672 1 1 125 ILE CA C 8.100 -47.631 5.892 1.00 . A A . 125 ILE CA 1 1
12 33673 1 1 125 ILE CB C 9.134 -48.503 6.629 1.00 . A A . 125 ILE CB 1 1
12 33674 1 1 125 ILE CD1 C 10.054 -46.604 8.051 1.00 . A A . 125 ILE CD1 1 1
12 33675 1 1 125 ILE CG1 C 9.381 -47.958 8.037 1.00 . A A . 125 ILE CG1 1 1
12 33676 1 1 125 ILE CG2 C 10.434 -48.562 5.841 1.00 . A A . 125 ILE CG2 1 1
12 33677 1 1 125 ILE H H 6.722 -48.126 7.419 1.00 . A A . 125 ILE H 1 1
12 33678 1 1 125 ILE HA H 8.459 -46.612 5.884 1.00 . A A . 125 ILE HA 1 1
12 33679 1 1 125 ILE HB H 8.739 -49.505 6.702 1.00 . A A . 125 ILE HB 1 1
12 33680 1 1 125 ILE HD11 H 10.231 -46.299 9.072 1.00 . A A . 125 ILE HD11 1 1
12 33681 1 1 125 ILE HD12 H 10.995 -46.662 7.524 1.00 . A A . 125 ILE HD12 1 1
12 33682 1 1 125 ILE HD13 H 9.415 -45.879 7.566 1.00 . A A . 125 ILE HD13 1 1
12 33683 1 1 125 ILE HG12 H 8.438 -47.865 8.551 1.00 . A A . 125 ILE HG12 1 1
12 33684 1 1 125 ILE HG13 H 10.014 -48.649 8.576 1.00 . A A . 125 ILE HG13 1 1
12 33685 1 1 125 ILE HG21 H 10.647 -47.589 5.425 1.00 . A A . 125 ILE HG21 1 1
12 33686 1 1 125 ILE HG22 H 11.239 -48.856 6.498 1.00 . A A . 125 ILE HG22 1 1
12 33687 1 1 125 ILE HG23 H 10.339 -49.283 5.043 1.00 . A A . 125 ILE HG23 1 1
12 33688 1 1 125 ILE N N 6.809 -47.647 6.569 1.00 . A A . 125 ILE N 1 1
12 33689 1 1 125 ILE O O 8.656 -47.628 3.556 1.00 . A A . 125 ILE O 1 1
12 33690 1 1 126 ARG C C 6.322 -48.586 1.962 1.00 . A A . 126 ARG C 1 1
12 33691 1 1 126 ARG CA C 6.871 -49.647 2.911 1.00 . A A . 126 ARG CA 1 1
12 33692 1 1 126 ARG CB C 5.906 -50.832 2.982 1.00 . A A . 126 ARG CB 1 1
12 33693 1 1 126 ARG CD C 4.450 -50.862 0.934 1.00 . A A . 126 ARG CD 1 1
12 33694 1 1 126 ARG CG C 5.646 -51.487 1.636 1.00 . A A . 126 ARG CG 1 1
12 33695 1 1 126 ARG CZ C 2.723 -51.499 -0.695 1.00 . A A . 126 ARG CZ 1 1
12 33696 1 1 126 ARG H H 6.574 -49.443 4.996 1.00 . A A . 126 ARG H 1 1
12 33697 1 1 126 ARG HA H 7.823 -49.992 2.535 1.00 . A A . 126 ARG HA 1 1
12 33698 1 1 126 ARG HB2 H 6.318 -51.577 3.647 1.00 . A A . 126 ARG HB2 1 1
12 33699 1 1 126 ARG HB3 H 4.963 -50.489 3.380 1.00 . A A . 126 ARG HB3 1 1
12 33700 1 1 126 ARG HD2 H 3.754 -50.512 1.681 1.00 . A A . 126 ARG HD2 1 1
12 33701 1 1 126 ARG HD3 H 4.794 -50.026 0.343 1.00 . A A . 126 ARG HD3 1 1
12 33702 1 1 126 ARG HE H 4.110 -52.732 0.036 1.00 . A A . 126 ARG HE 1 1
12 33703 1 1 126 ARG HG2 H 6.519 -51.367 1.012 1.00 . A A . 126 ARG HG2 1 1
12 33704 1 1 126 ARG HG3 H 5.453 -52.539 1.789 1.00 . A A . 126 ARG HG3 1 1
12 33705 1 1 126 ARG HH11 H 2.665 -49.568 -0.106 1.00 . A A . 126 ARG HH11 1 1
12 33706 1 1 126 ARG HH12 H 1.453 -50.029 -1.254 1.00 . A A . 126 ARG HH12 1 1
12 33707 1 1 126 ARG HH21 H 2.519 -53.352 -1.477 1.00 . A A . 126 ARG HH21 1 1
12 33708 1 1 126 ARG HH22 H 1.370 -52.182 -2.033 1.00 . A A . 126 ARG HH22 1 1
12 33709 1 1 126 ARG N N 7.090 -49.092 4.241 1.00 . A A . 126 ARG N 1 1
12 33710 1 1 126 ARG NE N 3.769 -51.813 0.060 1.00 . A A . 126 ARG NE 1 1
12 33711 1 1 126 ARG NH1 N 2.240 -50.264 -0.684 1.00 . A A . 126 ARG NH1 1 1
12 33712 1 1 126 ARG NH2 N 2.157 -52.420 -1.465 1.00 . A A . 126 ARG NH2 1 1
12 33713 1 1 126 ARG O O 6.594 -48.613 0.762 1.00 . A A . 126 ARG O 1 1
12 33714 1 1 127 GLU C C 6.009 -45.543 1.339 1.00 . A A . 127 GLU C 1 1
12 33715 1 1 127 GLU CA C 4.959 -46.586 1.709 1.00 . A A . 127 GLU CA 1 1
12 33716 1 1 127 GLU CB C 3.811 -45.922 2.472 1.00 . A A . 127 GLU CB 1 1
12 33717 1 1 127 GLU CD C 1.838 -46.022 0.898 1.00 . A A . 127 GLU CD 1 1
12 33718 1 1 127 GLU CG C 2.862 -45.137 1.581 1.00 . A A . 127 GLU CG 1 1
12 33719 1 1 127 GLU H H 5.367 -47.687 3.471 1.00 . A A . 127 GLU H 1 1
12 33720 1 1 127 GLU HA H 4.570 -47.025 0.803 1.00 . A A . 127 GLU HA 1 1
12 33721 1 1 127 GLU HB2 H 3.244 -46.686 2.983 1.00 . A A . 127 GLU HB2 1 1
12 33722 1 1 127 GLU HB3 H 4.226 -45.245 3.204 1.00 . A A . 127 GLU HB3 1 1
12 33723 1 1 127 GLU HG2 H 2.341 -44.410 2.185 1.00 . A A . 127 GLU HG2 1 1
12 33724 1 1 127 GLU HG3 H 3.439 -44.627 0.824 1.00 . A A . 127 GLU HG3 1 1
12 33725 1 1 127 GLU N N 5.547 -47.655 2.508 1.00 . A A . 127 GLU N 1 1
12 33726 1 1 127 GLU O O 6.171 -45.198 0.169 1.00 . A A . 127 GLU O 1 1
12 33727 1 1 127 GLU OE1 O 2.002 -47.259 0.939 1.00 . A A . 127 GLU OE1 1 1
12 33728 1 1 127 GLU OE2 O 0.873 -45.477 0.322 1.00 . A A . 127 GLU OE2 1 1
12 33729 1 1 128 ALA C C 8.905 -44.610 1.304 1.00 . A A . 128 ALA C 1 1
12 33730 1 1 128 ALA CA C 7.754 -44.040 2.126 1.00 . A A . 128 ALA CA 1 1
12 33731 1 1 128 ALA CB C 8.266 -43.510 3.457 1.00 . A A . 128 ALA CB 1 1
12 33732 1 1 128 ALA H H 6.544 -45.357 3.256 1.00 . A A . 128 ALA H 1 1
12 33733 1 1 128 ALA HA H 7.312 -43.216 1.585 1.00 . A A . 128 ALA HA 1 1
12 33734 1 1 128 ALA HB1 H 7.817 -42.548 3.657 1.00 . A A . 128 ALA HB1 1 1
12 33735 1 1 128 ALA HB2 H 8.003 -44.201 4.244 1.00 . A A . 128 ALA HB2 1 1
12 33736 1 1 128 ALA HB3 H 9.339 -43.404 3.413 1.00 . A A . 128 ALA HB3 1 1
12 33737 1 1 128 ALA N N 6.719 -45.043 2.345 1.00 . A A . 128 ALA N 1 1
12 33738 1 1 128 ALA O O 9.517 -43.904 0.502 1.00 . A A . 128 ALA O 1 1
12 33739 1 1 129 ASP C C 9.926 -46.701 -0.694 1.00 . A A . 129 ASP C 1 1
12 33740 1 1 129 ASP CA C 10.273 -46.555 0.785 1.00 . A A . 129 ASP CA 1 1
12 33741 1 1 129 ASP CB C 10.553 -47.930 1.394 1.00 . A A . 129 ASP CB 1 1
12 33742 1 1 129 ASP CG C 11.818 -48.559 0.846 1.00 . A A . 129 ASP CG 1 1
12 33743 1 1 129 ASP H H 8.671 -46.401 2.160 1.00 . A A . 129 ASP H 1 1
12 33744 1 1 129 ASP HA H 11.158 -45.945 0.875 1.00 . A A . 129 ASP HA 1 1
12 33745 1 1 129 ASP HB2 H 10.659 -47.827 2.464 1.00 . A A . 129 ASP HB2 1 1
12 33746 1 1 129 ASP HB3 H 9.723 -48.587 1.180 1.00 . A A . 129 ASP HB3 1 1
12 33747 1 1 129 ASP N N 9.195 -45.890 1.508 1.00 . A A . 129 ASP N 1 1
12 33748 1 1 129 ASP O O 9.388 -47.725 -1.117 1.00 . A A . 129 ASP O 1 1
12 33749 1 1 129 ASP OD1 O 12.600 -47.843 0.186 1.00 . A A . 129 ASP OD1 1 1
12 33750 1 1 129 ASP OD2 O 12.027 -49.768 1.077 1.00 . A A . 129 ASP OD2 1 1
12 33751 1 1 130 ILE C C 11.013 -46.481 -3.663 1.00 . A A . 130 ILE C 1 1
12 33752 1 1 130 ILE CA C 9.956 -45.686 -2.904 1.00 . A A . 130 ILE CA 1 1
12 33753 1 1 130 ILE CB C 9.893 -44.259 -3.480 1.00 . A A . 130 ILE CB 1 1
12 33754 1 1 130 ILE CD1 C 8.950 -41.949 -2.974 1.00 . A A . 130 ILE CD1 1 1
12 33755 1 1 130 ILE CG1 C 8.820 -43.441 -2.758 1.00 . A A . 130 ILE CG1 1 1
12 33756 1 1 130 ILE CG2 C 9.616 -44.303 -4.975 1.00 . A A . 130 ILE CG2 1 1
12 33757 1 1 130 ILE H H 10.662 -44.883 -1.078 1.00 . A A . 130 ILE H 1 1
12 33758 1 1 130 ILE HA H 8.994 -46.155 -3.051 1.00 . A A . 130 ILE HA 1 1
12 33759 1 1 130 ILE HB H 10.854 -43.791 -3.330 1.00 . A A . 130 ILE HB 1 1
12 33760 1 1 130 ILE HD11 H 8.101 -41.446 -2.534 1.00 . A A . 130 ILE HD11 1 1
12 33761 1 1 130 ILE HD12 H 9.859 -41.595 -2.513 1.00 . A A . 130 ILE HD12 1 1
12 33762 1 1 130 ILE HD13 H 8.980 -41.741 -4.035 1.00 . A A . 130 ILE HD13 1 1
12 33763 1 1 130 ILE HG12 H 7.847 -43.744 -3.111 1.00 . A A . 130 ILE HG12 1 1
12 33764 1 1 130 ILE HG13 H 8.889 -43.630 -1.696 1.00 . A A . 130 ILE HG13 1 1
12 33765 1 1 130 ILE HG21 H 10.545 -44.442 -5.509 1.00 . A A . 130 ILE HG21 1 1
12 33766 1 1 130 ILE HG22 H 8.950 -45.123 -5.193 1.00 . A A . 130 ILE HG22 1 1
12 33767 1 1 130 ILE HG23 H 9.159 -43.375 -5.285 1.00 . A A . 130 ILE HG23 1 1
12 33768 1 1 130 ILE N N 10.235 -45.671 -1.474 1.00 . A A . 130 ILE N 1 1
12 33769 1 1 130 ILE O O 10.689 -47.307 -4.516 1.00 . A A . 130 ILE O 1 1
12 33770 1 1 131 ASP C C 13.474 -48.368 -3.513 1.00 . A A . 131 ASP C 1 1
12 33771 1 1 131 ASP CA C 13.384 -46.923 -3.993 1.00 . A A . 131 ASP CA 1 1
12 33772 1 1 131 ASP CB C 14.702 -46.198 -3.717 1.00 . A A . 131 ASP CB 1 1
12 33773 1 1 131 ASP CG C 14.940 -45.973 -2.237 1.00 . A A . 131 ASP CG 1 1
12 33774 1 1 131 ASP H H 12.472 -45.559 -2.655 1.00 . A A . 131 ASP H 1 1
12 33775 1 1 131 ASP HA H 13.198 -46.921 -5.056 1.00 . A A . 131 ASP HA 1 1
12 33776 1 1 131 ASP HB2 H 15.518 -46.788 -4.108 1.00 . A A . 131 ASP HB2 1 1
12 33777 1 1 131 ASP HB3 H 14.687 -45.238 -4.211 1.00 . A A . 131 ASP HB3 1 1
12 33778 1 1 131 ASP N N 12.278 -46.228 -3.344 1.00 . A A . 131 ASP N 1 1
12 33779 1 1 131 ASP O O 14.238 -49.166 -4.054 1.00 . A A . 131 ASP O 1 1
12 33780 1 1 131 ASP OD1 O 14.413 -46.762 -1.424 1.00 . A A . 131 ASP OD1 1 1
12 33781 1 1 131 ASP OD2 O 15.654 -45.009 -1.891 1.00 . A A . 131 ASP OD2 1 1
12 33782 1 1 132 GLY C C 14.041 -50.432 -1.375 1.00 . A A . 132 GLY C 1 1
12 33783 1 1 132 GLY CA C 12.695 -50.046 -1.956 1.00 . A A . 132 GLY CA 1 1
12 33784 1 1 132 GLY H H 12.099 -48.020 -2.100 1.00 . A A . 132 GLY H 1 1
12 33785 1 1 132 GLY HA2 H 11.947 -50.118 -1.181 1.00 . A A . 132 GLY HA2 1 1
12 33786 1 1 132 GLY HA3 H 12.447 -50.738 -2.747 1.00 . A A . 132 GLY HA3 1 1
12 33787 1 1 132 GLY N N 12.688 -48.698 -2.492 1.00 . A A . 132 GLY N 1 1
12 33788 1 1 132 GLY O O 14.524 -51.543 -1.594 1.00 . A A . 132 GLY O 1 1
12 33789 1 1 133 ASP C C 15.787 -50.402 1.355 1.00 . A A . 133 ASP C 1 1
12 33790 1 1 133 ASP CA C 15.949 -49.762 -0.020 1.00 . A A . 133 ASP CA 1 1
12 33791 1 1 133 ASP CB C 16.738 -48.457 0.100 1.00 . A A . 133 ASP CB 1 1
12 33792 1 1 133 ASP CG C 16.102 -47.483 1.073 1.00 . A A . 133 ASP CG 1 1
12 33793 1 1 133 ASP H H 14.214 -48.645 -0.496 1.00 . A A . 133 ASP H 1 1
12 33794 1 1 133 ASP HA H 16.492 -50.442 -0.658 1.00 . A A . 133 ASP HA 1 1
12 33795 1 1 133 ASP HB2 H 17.738 -48.679 0.445 1.00 . A A . 133 ASP HB2 1 1
12 33796 1 1 133 ASP HB3 H 16.793 -47.986 -0.870 1.00 . A A . 133 ASP HB3 1 1
12 33797 1 1 133 ASP N N 14.650 -49.512 -0.634 1.00 . A A . 133 ASP N 1 1
12 33798 1 1 133 ASP O O 16.736 -50.952 1.910 1.00 . A A . 133 ASP O 1 1
12 33799 1 1 133 ASP OD1 O 14.901 -47.646 1.376 1.00 . A A . 133 ASP OD1 1 1
12 33800 1 1 133 ASP OD2 O 16.805 -46.559 1.531 1.00 . A A . 133 ASP OD2 1 1
12 33801 1 1 134 GLY C C 14.226 -49.848 4.295 1.00 . A A . 134 GLY C 1 1
12 33802 1 1 134 GLY CA C 14.312 -50.899 3.205 1.00 . A A . 134 GLY CA 1 1
12 33803 1 1 134 GLY H H 13.856 -49.873 1.410 1.00 . A A . 134 GLY H 1 1
12 33804 1 1 134 GLY HA2 H 13.378 -51.439 3.167 1.00 . A A . 134 GLY HA2 1 1
12 33805 1 1 134 GLY HA3 H 15.106 -51.589 3.449 1.00 . A A . 134 GLY HA3 1 1
12 33806 1 1 134 GLY N N 14.576 -50.324 1.899 1.00 . A A . 134 GLY N 1 1
12 33807 1 1 134 GLY O O 14.053 -50.175 5.468 1.00 . A A . 134 GLY O 1 1
12 33808 1 1 135 GLN C C 13.706 -46.230 4.208 1.00 . A A . 135 GLN C 1 1
12 33809 1 1 135 GLN CA C 14.287 -47.481 4.859 1.00 . A A . 135 GLN CA 1 1
12 33810 1 1 135 GLN CB C 15.680 -47.182 5.415 1.00 . A A . 135 GLN CB 1 1
12 33811 1 1 135 GLN CD C 16.939 -46.991 7.597 1.00 . A A . 135 GLN CD 1 1
12 33812 1 1 135 GLN CG C 15.665 -46.662 6.844 1.00 . A A . 135 GLN CG 1 1
12 33813 1 1 135 GLN H H 14.485 -48.386 2.956 1.00 . A A . 135 GLN H 1 1
12 33814 1 1 135 GLN HA H 13.642 -47.782 5.670 1.00 . A A . 135 GLN HA 1 1
12 33815 1 1 135 GLN HB2 H 16.267 -48.087 5.390 1.00 . A A . 135 GLN HB2 1 1
12 33816 1 1 135 GLN HB3 H 16.152 -46.438 4.790 1.00 . A A . 135 GLN HB3 1 1
12 33817 1 1 135 GLN HE21 H 17.957 -45.686 6.495 1.00 . A A . 135 GLN HE21 1 1
12 33818 1 1 135 GLN HE22 H 18.870 -46.529 7.695 1.00 . A A . 135 GLN HE22 1 1
12 33819 1 1 135 GLN HG2 H 15.546 -45.589 6.822 1.00 . A A . 135 GLN HG2 1 1
12 33820 1 1 135 GLN HG3 H 14.830 -47.105 7.366 1.00 . A A . 135 GLN HG3 1 1
12 33821 1 1 135 GLN N N 14.349 -48.583 3.905 1.00 . A A . 135 GLN N 1 1
12 33822 1 1 135 GLN NE2 N 18.033 -46.337 7.225 1.00 . A A . 135 GLN NE2 1 1
12 33823 1 1 135 GLN O O 13.492 -46.191 2.996 1.00 . A A . 135 GLN O 1 1
12 33824 1 1 135 GLN OE1 O 16.940 -47.823 8.504 1.00 . A A . 135 GLN OE1 1 1
12 33825 1 1 136 VAL C C 13.945 -42.848 4.536 1.00 . A A . 136 VAL C 1 1
12 33826 1 1 136 VAL CA C 12.898 -43.956 4.524 1.00 . A A . 136 VAL CA 1 1
12 33827 1 1 136 VAL CB C 11.684 -43.510 5.360 1.00 . A A . 136 VAL CB 1 1
12 33828 1 1 136 VAL CG1 C 11.136 -42.189 4.843 1.00 . A A . 136 VAL CG1 1 1
12 33829 1 1 136 VAL CG2 C 10.607 -44.584 5.351 1.00 . A A . 136 VAL CG2 1 1
12 33830 1 1 136 VAL H H 13.645 -45.301 5.977 1.00 . A A . 136 VAL H 1 1
12 33831 1 1 136 VAL HA H 12.569 -44.116 3.507 1.00 . A A . 136 VAL HA 1 1
12 33832 1 1 136 VAL HB H 12.009 -43.364 6.380 1.00 . A A . 136 VAL HB 1 1
12 33833 1 1 136 VAL HG11 H 10.120 -42.062 5.187 1.00 . A A . 136 VAL HG11 1 1
12 33834 1 1 136 VAL HG12 H 11.746 -41.376 5.210 1.00 . A A . 136 VAL HG12 1 1
12 33835 1 1 136 VAL HG13 H 11.151 -42.191 3.763 1.00 . A A . 136 VAL HG13 1 1
12 33836 1 1 136 VAL HG21 H 10.955 -45.446 5.899 1.00 . A A . 136 VAL HG21 1 1
12 33837 1 1 136 VAL HG22 H 9.710 -44.200 5.816 1.00 . A A . 136 VAL HG22 1 1
12 33838 1 1 136 VAL HG23 H 10.390 -44.867 4.332 1.00 . A A . 136 VAL HG23 1 1
12 33839 1 1 136 VAL N N 13.453 -45.209 5.021 1.00 . A A . 136 VAL N 1 1
12 33840 1 1 136 VAL O O 14.376 -42.399 5.597 1.00 . A A . 136 VAL O 1 1
12 33841 1 1 137 ASN C C 14.680 -39.986 3.119 1.00 . A A . 137 ASN C 1 1
12 33842 1 1 137 ASN CA C 15.347 -41.354 3.222 1.00 . A A . 137 ASN CA 1 1
12 33843 1 1 137 ASN CB C 16.227 -41.599 1.994 1.00 . A A . 137 ASN CB 1 1
12 33844 1 1 137 ASN CG C 15.467 -41.420 0.694 1.00 . A A . 137 ASN CG 1 1
12 33845 1 1 137 ASN H H 13.969 -42.808 2.537 1.00 . A A . 137 ASN H 1 1
12 33846 1 1 137 ASN HA H 15.965 -41.375 4.106 1.00 . A A . 137 ASN HA 1 1
12 33847 1 1 137 ASN HB2 H 17.052 -40.901 2.005 1.00 . A A . 137 ASN HB2 1 1
12 33848 1 1 137 ASN HB3 H 16.612 -42.607 2.030 1.00 . A A . 137 ASN HB3 1 1
12 33849 1 1 137 ASN HD21 H 17.176 -41.260 -0.311 1.00 . A A . 137 ASN HD21 1 1
12 33850 1 1 137 ASN HD22 H 15.735 -41.138 -1.256 1.00 . A A . 137 ASN HD22 1 1
12 33851 1 1 137 ASN N N 14.350 -42.411 3.348 1.00 . A A . 137 ASN N 1 1
12 33852 1 1 137 ASN ND2 N 16.200 -41.256 -0.402 1.00 . A A . 137 ASN ND2 1 1
12 33853 1 1 137 ASN O O 13.472 -39.887 2.900 1.00 . A A . 137 ASN O 1 1
12 33854 1 1 137 ASN OD1 O 14.237 -41.430 0.674 1.00 . A A . 137 ASN OD1 1 1
12 33855 1 1 138 TYR C C 14.163 -37.358 1.921 1.00 . A A . 138 TYR C 1 1
12 33856 1 1 138 TYR CA C 14.962 -37.571 3.203 1.00 . A A . 138 TYR CA 1 1
12 33857 1 1 138 TYR CB C 16.113 -36.566 3.273 1.00 . A A . 138 TYR CB 1 1
12 33858 1 1 138 TYR CD1 C 15.349 -34.639 4.717 1.00 . A A . 138 TYR CD1 1 1
12 33859 1 1 138 TYR CD2 C 15.534 -34.280 2.368 1.00 . A A . 138 TYR CD2 1 1
12 33860 1 1 138 TYR CE1 C 14.932 -33.333 4.888 1.00 . A A . 138 TYR CE1 1 1
12 33861 1 1 138 TYR CE2 C 15.119 -32.973 2.530 1.00 . A A . 138 TYR CE2 1 1
12 33862 1 1 138 TYR CG C 15.657 -35.135 3.456 1.00 . A A . 138 TYR CG 1 1
12 33863 1 1 138 TYR CZ C 14.819 -32.504 3.792 1.00 . A A . 138 TYR CZ 1 1
12 33864 1 1 138 TYR H H 16.429 -39.076 3.448 1.00 . A A . 138 TYR H 1 1
12 33865 1 1 138 TYR HA H 14.309 -37.416 4.050 1.00 . A A . 138 TYR HA 1 1
12 33866 1 1 138 TYR HB2 H 16.752 -36.818 4.105 1.00 . A A . 138 TYR HB2 1 1
12 33867 1 1 138 TYR HB3 H 16.684 -36.618 2.358 1.00 . A A . 138 TYR HB3 1 1
12 33868 1 1 138 TYR HD1 H 15.439 -35.291 5.574 1.00 . A A . 138 TYR HD1 1 1
12 33869 1 1 138 TYR HD2 H 15.769 -34.651 1.380 1.00 . A A . 138 TYR HD2 1 1
12 33870 1 1 138 TYR HE1 H 14.698 -32.966 5.876 1.00 . A A . 138 TYR HE1 1 1
12 33871 1 1 138 TYR HE2 H 15.029 -32.323 1.672 1.00 . A A . 138 TYR HE2 1 1
12 33872 1 1 138 TYR HH H 13.748 -31.163 4.657 1.00 . A A . 138 TYR HH 1 1
12 33873 1 1 138 TYR N N 15.475 -38.933 3.277 1.00 . A A . 138 TYR N 1 1
12 33874 1 1 138 TYR O O 13.063 -36.806 1.946 1.00 . A A . 138 TYR O 1 1
12 33875 1 1 138 TYR OH O 14.404 -31.203 3.958 1.00 . A A . 138 TYR OH 1 1
12 33876 1 1 139 GLU C C 12.644 -38.206 -0.441 1.00 . A A . 139 GLU C 1 1
12 33877 1 1 139 GLU CA C 14.067 -37.657 -0.493 1.00 . A A . 139 GLU CA 1 1
12 33878 1 1 139 GLU CB C 14.865 -38.381 -1.579 1.00 . A A . 139 GLU CB 1 1
12 33879 1 1 139 GLU CD C 15.395 -38.495 -4.046 1.00 . A A . 139 GLU CD 1 1
12 33880 1 1 139 GLU CG C 14.394 -38.070 -2.990 1.00 . A A . 139 GLU CG 1 1
12 33881 1 1 139 GLU H H 15.605 -38.231 0.844 1.00 . A A . 139 GLU H 1 1
12 33882 1 1 139 GLU HA H 14.026 -36.605 -0.730 1.00 . A A . 139 GLU HA 1 1
12 33883 1 1 139 GLU HB2 H 15.904 -38.095 -1.497 1.00 . A A . 139 GLU HB2 1 1
12 33884 1 1 139 GLU HB3 H 14.781 -39.446 -1.421 1.00 . A A . 139 GLU HB3 1 1
12 33885 1 1 139 GLU HG2 H 13.464 -38.588 -3.168 1.00 . A A . 139 GLU HG2 1 1
12 33886 1 1 139 GLU HG3 H 14.233 -37.005 -3.075 1.00 . A A . 139 GLU HG3 1 1
12 33887 1 1 139 GLU N N 14.726 -37.800 0.800 1.00 . A A . 139 GLU N 1 1
12 33888 1 1 139 GLU O O 11.712 -37.589 -0.956 1.00 . A A . 139 GLU O 1 1
12 33889 1 1 139 GLU OE1 O 16.047 -39.543 -3.858 1.00 . A A . 139 GLU OE1 1 1
12 33890 1 1 139 GLU OE2 O 15.528 -37.779 -5.061 1.00 . A A . 139 GLU OE2 1 1
12 33891 1 1 140 GLU C C 10.323 -39.292 1.347 1.00 . A A . 140 GLU C 1 1
12 33892 1 1 140 GLU CA C 11.178 -40.001 0.300 1.00 . A A . 140 GLU CA 1 1
12 33893 1 1 140 GLU CB C 11.331 -41.479 0.665 1.00 . A A . 140 GLU CB 1 1
12 33894 1 1 140 GLU CD C 12.570 -43.554 -0.068 1.00 . A A . 140 GLU CD 1 1
12 33895 1 1 140 GLU CG C 11.752 -42.354 -0.503 1.00 . A A . 140 GLU CG 1 1
12 33896 1 1 140 GLU H H 13.268 -39.812 0.572 1.00 . A A . 140 GLU H 1 1
12 33897 1 1 140 GLU HA H 10.686 -39.926 -0.659 1.00 . A A . 140 GLU HA 1 1
12 33898 1 1 140 GLU HB2 H 12.075 -41.569 1.443 1.00 . A A . 140 GLU HB2 1 1
12 33899 1 1 140 GLU HB3 H 10.386 -41.844 1.040 1.00 . A A . 140 GLU HB3 1 1
12 33900 1 1 140 GLU HG2 H 10.866 -42.707 -1.009 1.00 . A A . 140 GLU HG2 1 1
12 33901 1 1 140 GLU HG3 H 12.343 -41.762 -1.186 1.00 . A A . 140 GLU HG3 1 1
12 33902 1 1 140 GLU N N 12.486 -39.369 0.183 1.00 . A A . 140 GLU N 1 1
12 33903 1 1 140 GLU O O 9.099 -39.235 1.230 1.00 . A A . 140 GLU O 1 1
12 33904 1 1 140 GLU OE1 O 12.388 -44.011 1.080 1.00 . A A . 140 GLU OE1 1 1
12 33905 1 1 140 GLU OE2 O 13.393 -44.036 -0.874 1.00 . A A . 140 GLU OE2 1 1
12 33906 1 1 141 PHE C C 9.670 -36.750 2.928 1.00 . A A . 141 PHE C 1 1
12 33907 1 1 141 PHE CA C 10.279 -38.052 3.440 1.00 . A A . 141 PHE CA 1 1
12 33908 1 1 141 PHE CB C 11.237 -37.759 4.597 1.00 . A A . 141 PHE CB 1 1
12 33909 1 1 141 PHE CD1 C 9.855 -36.174 5.967 1.00 . A A . 141 PHE CD1 1 1
12 33910 1 1 141 PHE CD2 C 10.565 -38.217 6.971 1.00 . A A . 141 PHE CD2 1 1
12 33911 1 1 141 PHE CE1 C 9.213 -35.818 7.138 1.00 . A A . 141 PHE CE1 1 1
12 33912 1 1 141 PHE CE2 C 9.924 -37.867 8.145 1.00 . A A . 141 PHE CE2 1 1
12 33913 1 1 141 PHE CG C 10.538 -37.375 5.871 1.00 . A A . 141 PHE CG 1 1
12 33914 1 1 141 PHE CZ C 9.246 -36.666 8.228 1.00 . A A . 141 PHE CZ 1 1
12 33915 1 1 141 PHE H H 11.954 -38.834 2.409 1.00 . A A . 141 PHE H 1 1
12 33916 1 1 141 PHE HA H 9.486 -38.692 3.794 1.00 . A A . 141 PHE HA 1 1
12 33917 1 1 141 PHE HB2 H 11.829 -38.639 4.797 1.00 . A A . 141 PHE HB2 1 1
12 33918 1 1 141 PHE HB3 H 11.890 -36.946 4.318 1.00 . A A . 141 PHE HB3 1 1
12 33919 1 1 141 PHE HD1 H 9.827 -35.510 5.115 1.00 . A A . 141 PHE HD1 1 1
12 33920 1 1 141 PHE HD2 H 11.095 -39.157 6.907 1.00 . A A . 141 PHE HD2 1 1
12 33921 1 1 141 PHE HE1 H 8.683 -34.880 7.200 1.00 . A A . 141 PHE HE1 1 1
12 33922 1 1 141 PHE HE2 H 9.952 -38.532 8.995 1.00 . A A . 141 PHE HE2 1 1
12 33923 1 1 141 PHE HZ H 8.745 -36.391 9.144 1.00 . A A . 141 PHE HZ 1 1
12 33924 1 1 141 PHE N N 10.978 -38.755 2.371 1.00 . A A . 141 PHE N 1 1
12 33925 1 1 141 PHE O O 8.591 -36.344 3.361 1.00 . A A . 141 PHE O 1 1
12 33926 1 1 142 VAL C C 8.703 -35.074 0.511 1.00 . A A . 142 VAL C 1 1
12 33927 1 1 142 VAL CA C 9.898 -34.845 1.430 1.00 . A A . 142 VAL CA 1 1
12 33928 1 1 142 VAL CB C 11.012 -34.136 0.638 1.00 . A A . 142 VAL CB 1 1
12 33929 1 1 142 VAL CG1 C 10.492 -32.846 0.023 1.00 . A A . 142 VAL CG1 1 1
12 33930 1 1 142 VAL CG2 C 12.211 -33.864 1.533 1.00 . A A . 142 VAL CG2 1 1
12 33931 1 1 142 VAL H H 11.221 -36.474 1.698 1.00 . A A . 142 VAL H 1 1
12 33932 1 1 142 VAL HA H 9.596 -34.200 2.242 1.00 . A A . 142 VAL HA 1 1
12 33933 1 1 142 VAL HB H 11.328 -34.789 -0.163 1.00 . A A . 142 VAL HB 1 1
12 33934 1 1 142 VAL HG11 H 10.241 -33.017 -1.014 1.00 . A A . 142 VAL HG11 1 1
12 33935 1 1 142 VAL HG12 H 9.613 -32.520 0.559 1.00 . A A . 142 VAL HG12 1 1
12 33936 1 1 142 VAL HG13 H 11.256 -32.084 0.085 1.00 . A A . 142 VAL HG13 1 1
12 33937 1 1 142 VAL HG21 H 13.108 -34.225 1.051 1.00 . A A . 142 VAL HG21 1 1
12 33938 1 1 142 VAL HG22 H 12.299 -32.801 1.706 1.00 . A A . 142 VAL HG22 1 1
12 33939 1 1 142 VAL HG23 H 12.080 -34.373 2.476 1.00 . A A . 142 VAL HG23 1 1
12 33940 1 1 142 VAL N N 10.369 -36.100 2.003 1.00 . A A . 142 VAL N 1 1
12 33941 1 1 142 VAL O O 7.735 -34.314 0.534 1.00 . A A . 142 VAL O 1 1
12 33942 1 1 143 GLN C C 6.480 -36.980 -0.476 1.00 . A A . 143 GLN C 1 1
12 33943 1 1 143 GLN CA C 7.702 -36.457 -1.224 1.00 . A A . 143 GLN CA 1 1
12 33944 1 1 143 GLN CB C 8.177 -37.497 -2.240 1.00 . A A . 143 GLN CB 1 1
12 33945 1 1 143 GLN CD C 7.378 -39.145 -3.981 1.00 . A A . 143 GLN CD 1 1
12 33946 1 1 143 GLN CG C 7.157 -37.796 -3.327 1.00 . A A . 143 GLN CG 1 1
12 33947 1 1 143 GLN H H 9.575 -36.695 -0.268 1.00 . A A . 143 GLN H 1 1
12 33948 1 1 143 GLN HA H 7.429 -35.554 -1.748 1.00 . A A . 143 GLN HA 1 1
12 33949 1 1 143 GLN HB2 H 9.079 -37.137 -2.712 1.00 . A A . 143 GLN HB2 1 1
12 33950 1 1 143 GLN HB3 H 8.395 -38.418 -1.719 1.00 . A A . 143 GLN HB3 1 1
12 33951 1 1 143 GLN HE21 H 5.507 -39.679 -3.572 1.00 . A A . 143 GLN HE21 1 1
12 33952 1 1 143 GLN HE22 H 6.460 -40.857 -4.401 1.00 . A A . 143 GLN HE22 1 1
12 33953 1 1 143 GLN HG2 H 6.169 -37.783 -2.889 1.00 . A A . 143 GLN HG2 1 1
12 33954 1 1 143 GLN HG3 H 7.223 -37.029 -4.085 1.00 . A A . 143 GLN HG3 1 1
12 33955 1 1 143 GLN N N 8.778 -36.127 -0.296 1.00 . A A . 143 GLN N 1 1
12 33956 1 1 143 GLN NE2 N 6.345 -39.979 -3.984 1.00 . A A . 143 GLN NE2 1 1
12 33957 1 1 143 GLN O O 5.348 -36.828 -0.935 1.00 . A A . 143 GLN O 1 1
12 33958 1 1 143 GLN OE1 O 8.467 -39.436 -4.477 1.00 . A A . 143 GLN OE1 1 1
12 33959 1 1 144 MET C C 4.864 -37.024 2.187 1.00 . A A . 144 MET C 1 1
12 33960 1 1 144 MET CA C 5.635 -38.140 1.489 1.00 . A A . 144 MET CA 1 1
12 33961 1 1 144 MET CB C 6.189 -39.119 2.526 1.00 . A A . 144 MET CB 1 1
12 33962 1 1 144 MET CE C 2.734 -40.895 2.493 1.00 . A A . 144 MET CE 1 1
12 33963 1 1 144 MET CG C 5.113 -39.779 3.373 1.00 . A A . 144 MET CG 1 1
12 33964 1 1 144 MET H H 7.641 -37.686 0.991 1.00 . A A . 144 MET H 1 1
12 33965 1 1 144 MET HA H 4.962 -38.670 0.831 1.00 . A A . 144 MET HA 1 1
12 33966 1 1 144 MET HB2 H 6.740 -39.893 2.014 1.00 . A A . 144 MET HB2 1 1
12 33967 1 1 144 MET HB3 H 6.858 -38.586 3.185 1.00 . A A . 144 MET HB3 1 1
12 33968 1 1 144 MET HE1 H 2.149 -41.681 2.946 1.00 . A A . 144 MET HE1 1 1
12 33969 1 1 144 MET HE2 H 2.538 -39.962 3.000 1.00 . A A . 144 MET HE2 1 1
12 33970 1 1 144 MET HE3 H 2.467 -40.802 1.450 1.00 . A A . 144 MET HE3 1 1
12 33971 1 1 144 MET HG2 H 5.532 -40.019 4.340 1.00 . A A . 144 MET HG2 1 1
12 33972 1 1 144 MET HG3 H 4.297 -39.084 3.500 1.00 . A A . 144 MET HG3 1 1
12 33973 1 1 144 MET N N 6.717 -37.596 0.677 1.00 . A A . 144 MET N 1 1
12 33974 1 1 144 MET O O 3.645 -36.918 2.048 1.00 . A A . 144 MET O 1 1
12 33975 1 1 144 MET SD S 4.475 -41.293 2.630 1.00 . A A . 144 MET SD 1 1
12 33976 1 1 145 MET C C 4.402 -34.053 2.682 1.00 . A A . 145 MET C 1 1
12 33977 1 1 145 MET CA C 4.964 -35.085 3.654 1.00 . A A . 145 MET CA 1 1
12 33978 1 1 145 MET CB C 5.981 -34.423 4.586 1.00 . A A . 145 MET CB 1 1
12 33979 1 1 145 MET CE C 6.141 -35.104 7.730 1.00 . A A . 145 MET CE 1 1
12 33980 1 1 145 MET CG C 5.351 -33.498 5.614 1.00 . A A . 145 MET CG 1 1
12 33981 1 1 145 MET H H 6.550 -36.329 3.008 1.00 . A A . 145 MET H 1 1
12 33982 1 1 145 MET HA H 4.154 -35.484 4.246 1.00 . A A . 145 MET HA 1 1
12 33983 1 1 145 MET HB2 H 6.524 -35.194 5.113 1.00 . A A . 145 MET HB2 1 1
12 33984 1 1 145 MET HB3 H 6.675 -33.847 3.992 1.00 . A A . 145 MET HB3 1 1
12 33985 1 1 145 MET HE1 H 6.614 -35.773 7.026 1.00 . A A . 145 MET HE1 1 1
12 33986 1 1 145 MET HE2 H 6.621 -35.198 8.693 1.00 . A A . 145 MET HE2 1 1
12 33987 1 1 145 MET HE3 H 5.095 -35.358 7.822 1.00 . A A . 145 MET HE3 1 1
12 33988 1 1 145 MET HG2 H 5.288 -32.505 5.195 1.00 . A A . 145 MET HG2 1 1
12 33989 1 1 145 MET HG3 H 4.357 -33.855 5.838 1.00 . A A . 145 MET HG3 1 1
12 33990 1 1 145 MET N N 5.582 -36.194 2.936 1.00 . A A . 145 MET N 1 1
12 33991 1 1 145 MET O O 3.378 -33.424 2.951 1.00 . A A . 145 MET O 1 1
12 33992 1 1 145 MET SD S 6.296 -33.417 7.148 1.00 . A A . 145 MET SD 1 1
12 33993 1 1 146 THR C C 3.887 -33.622 -0.588 1.00 . A A . 146 THR C 1 1
12 33994 1 1 146 THR CA C 4.645 -32.928 0.538 1.00 . A A . 146 THR CA 1 1
12 33995 1 1 146 THR CB C 5.842 -32.164 -0.060 1.00 . A A . 146 THR CB 1 1
12 33996 1 1 146 THR CG2 C 5.388 -30.857 -0.693 1.00 . A A . 146 THR CG2 1 1
12 33997 1 1 146 THR H H 5.885 -34.415 1.392 1.00 . A A . 146 THR H 1 1
12 33998 1 1 146 THR HA H 3.990 -32.213 1.013 1.00 . A A . 146 THR HA 1 1
12 33999 1 1 146 THR HB H 6.297 -32.778 -0.824 1.00 . A A . 146 THR HB 1 1
12 34000 1 1 146 THR HG1 H 6.393 -31.412 1.678 1.00 . A A . 146 THR HG1 1 1
12 34001 1 1 146 THR HG21 H 5.091 -31.037 -1.716 1.00 . A A . 146 THR HG21 1 1
12 34002 1 1 146 THR HG22 H 6.201 -30.146 -0.673 1.00 . A A . 146 THR HG22 1 1
12 34003 1 1 146 THR HG23 H 4.550 -30.461 -0.140 1.00 . A A . 146 THR HG23 1 1
12 34004 1 1 146 THR N N 5.077 -33.884 1.549 1.00 . A A . 146 THR N 1 1
12 34005 1 1 146 THR O O 3.780 -33.095 -1.694 1.00 . A A . 146 THR O 1 1
12 34006 1 1 146 THR OG1 O 6.810 -31.894 0.960 1.00 . A A . 146 THR OG1 1 1
12 34007 1 1 147 ALA C C 1.512 -34.727 -1.915 1.00 . A A . 147 ALA C 1 1
12 34008 1 1 147 ALA CA C 2.612 -35.574 -1.285 1.00 . A A . 147 ALA CA 1 1
12 34009 1 1 147 ALA CB C 2.020 -36.822 -0.646 1.00 . A A . 147 ALA CB 1 1
12 34010 1 1 147 ALA H H 3.483 -35.177 0.602 1.00 . A A . 147 ALA H 1 1
12 34011 1 1 147 ALA HA H 3.300 -35.887 -2.058 1.00 . A A . 147 ALA HA 1 1
12 34012 1 1 147 ALA HB1 H 1.490 -36.547 0.254 1.00 . A A . 147 ALA HB1 1 1
12 34013 1 1 147 ALA HB2 H 1.336 -37.290 -1.339 1.00 . A A . 147 ALA HB2 1 1
12 34014 1 1 147 ALA HB3 H 2.814 -37.511 -0.401 1.00 . A A . 147 ALA HB3 1 1
12 34015 1 1 147 ALA N N 3.363 -34.808 -0.297 1.00 . A A . 147 ALA N 1 1
12 34016 1 1 147 ALA O O 0.687 -34.141 -1.215 1.00 . A A . 147 ALA O 1 1
12 34017 1 1 148 LYS C C 0.595 -32.413 -3.604 1.00 . A A . 148 LYS C 1 1
12 34018 1 1 148 LYS CA C 0.507 -33.891 -3.969 1.00 . A A . 148 LYS CA 1 1
12 34019 1 1 148 LYS CB C -0.897 -34.419 -3.666 1.00 . A A . 148 LYS CB 1 1
12 34020 1 1 148 LYS CD C -2.530 -32.793 -4.666 1.00 . A A . 148 LYS CD 1 1
12 34021 1 1 148 LYS CE C -3.515 -32.731 -3.508 1.00 . A A . 148 LYS CE 1 1
12 34022 1 1 148 LYS CG C -1.895 -34.169 -4.783 1.00 . A A . 148 LYS CG 1 1
12 34023 1 1 148 LYS H H 2.190 -35.155 -3.747 1.00 . A A . 148 LYS H 1 1
12 34024 1 1 148 LYS HA H 0.704 -34.002 -5.024 1.00 . A A . 148 LYS HA 1 1
12 34025 1 1 148 LYS HB2 H -0.839 -35.484 -3.495 1.00 . A A . 148 LYS HB2 1 1
12 34026 1 1 148 LYS HB3 H -1.264 -33.939 -2.770 1.00 . A A . 148 LYS HB3 1 1
12 34027 1 1 148 LYS HD2 H -1.754 -32.061 -4.503 1.00 . A A . 148 LYS HD2 1 1
12 34028 1 1 148 LYS HD3 H -3.053 -32.568 -5.585 1.00 . A A . 148 LYS HD3 1 1
12 34029 1 1 148 LYS HE2 H -4.129 -33.618 -3.527 1.00 . A A . 148 LYS HE2 1 1
12 34030 1 1 148 LYS HE3 H -2.960 -32.697 -2.582 1.00 . A A . 148 LYS HE3 1 1
12 34031 1 1 148 LYS HG2 H -1.385 -34.238 -5.732 1.00 . A A . 148 LYS HG2 1 1
12 34032 1 1 148 LYS HG3 H -2.672 -34.919 -4.735 1.00 . A A . 148 LYS HG3 1 1
12 34033 1 1 148 LYS HZ1 H -3.831 -30.694 -3.843 1.00 . A A . 148 LYS HZ1 1 1
12 34034 1 1 148 LYS HZ2 H -4.855 -31.362 -2.675 1.00 . A A . 148 LYS HZ2 1 1
12 34035 1 1 148 LYS HZ3 H -5.126 -31.674 -4.315 1.00 . A A . 148 LYS HZ3 1 1
12 34036 1 1 148 LYS N N 1.506 -34.666 -3.243 1.00 . A A . 148 LYS N 1 1
12 34037 1 1 148 LYS NZ N -4.394 -31.531 -3.591 1.00 . A A . 148 LYS NZ 1 1
12 34038 1 1 148 LYS O O 1.697 -31.910 -3.391 1.00 . A A . 148 LYS O 1 1
12 34039 2 2 1 LEU C C -13.237 -40.654 4.707 1.00 . B M . 8 LEU C 1 1
12 34040 2 2 1 LEU CA C -14.439 -39.813 4.290 1.00 . B M . 8 LEU CA 1 1
12 34041 2 2 1 LEU CB C -14.227 -39.264 2.879 1.00 . B M . 8 LEU CB 1 1
12 34042 2 2 1 LEU CD1 C -16.201 -40.303 1.736 1.00 . B M . 8 LEU CD1 1 1
12 34043 2 2 1 LEU CD2 C -16.424 -38.059 2.818 1.00 . B M . 8 LEU CD2 1 1
12 34044 2 2 1 LEU CG C -15.493 -38.998 2.064 1.00 . B M . 8 LEU CG 1 1
12 34045 2 2 1 LEU H1 H -14.594 -38.895 6.191 1.00 . B M . 8 LEU H1 1 1
12 34046 2 2 1 LEU HA H -15.320 -40.437 4.296 1.00 . B M . 8 LEU HA 1 1
12 34047 2 2 1 LEU HB2 H -13.687 -38.333 2.963 1.00 . B M . 8 LEU HB2 1 1
12 34048 2 2 1 LEU HB3 H -13.625 -39.978 2.334 1.00 . B M . 8 LEU HB3 1 1
12 34049 2 2 1 LEU HD11 H -15.534 -41.131 1.924 1.00 . B M . 8 LEU HD11 1 1
12 34050 2 2 1 LEU HD12 H -16.491 -40.304 0.696 1.00 . B M . 8 LEU HD12 1 1
12 34051 2 2 1 LEU HD13 H -17.081 -40.401 2.355 1.00 . B M . 8 LEU HD13 1 1
12 34052 2 2 1 LEU HD21 H -17.049 -37.530 2.113 1.00 . B M . 8 LEU HD21 1 1
12 34053 2 2 1 LEU HD22 H -15.839 -37.348 3.383 1.00 . B M . 8 LEU HD22 1 1
12 34054 2 2 1 LEU HD23 H -17.045 -38.631 3.491 1.00 . B M . 8 LEU HD23 1 1
12 34055 2 2 1 LEU HG H -15.221 -38.523 1.132 1.00 . B M . 8 LEU HG 1 1
12 34056 2 2 1 LEU N N -14.660 -38.719 5.230 1.00 . B M . 8 LEU N 1 1
12 34057 2 2 1 LEU O O -12.532 -40.319 5.660 1.00 . B M . 8 LEU O 1 1
12 34058 2 2 2 SER C C -12.022 -43.226 5.683 1.00 . B M . 9 SER C 1 1
12 34059 2 2 2 SER CA C -11.890 -42.637 4.282 1.00 . B M . 9 SER CA 1 1
12 34060 2 2 2 SER CB C -10.564 -41.886 4.155 1.00 . B M . 9 SER CB 1 1
12 34061 2 2 2 SER H H -13.604 -41.960 3.239 1.00 . B M . 9 SER H 1 1
12 34062 2 2 2 SER HA H -11.909 -43.442 3.562 1.00 . B M . 9 SER HA 1 1
12 34063 2 2 2 SER HB2 H -10.577 -41.286 3.257 1.00 . B M . 9 SER HB2 1 1
12 34064 2 2 2 SER HB3 H -10.433 -41.244 5.014 1.00 . B M . 9 SER HB3 1 1
12 34065 2 2 2 SER HG H -8.654 -42.292 3.997 1.00 . B M . 9 SER HG 1 1
12 34066 2 2 2 SER N N -13.007 -41.747 3.986 1.00 . B M . 9 SER N 1 1
12 34067 2 2 2 SER O O -12.936 -42.880 6.431 1.00 . B M . 9 SER O 1 1
12 34068 2 2 2 SER OG O -9.472 -42.786 4.087 1.00 . B M . 9 SER OG 1 1
12 34069 2 2 3 GLY C C -10.583 -46.156 7.323 1.00 . B M . 10 GLY C 1 1
12 34070 2 2 3 GLY CA C -11.131 -44.743 7.342 1.00 . B M . 10 GLY CA 1 1
12 34071 2 2 3 GLY H H -10.395 -44.357 5.394 1.00 . B M . 10 GLY H 1 1
12 34072 2 2 3 GLY HA2 H -10.543 -44.149 8.025 1.00 . B M . 10 GLY HA2 1 1
12 34073 2 2 3 GLY HA3 H -12.153 -44.771 7.691 1.00 . B M . 10 GLY HA3 1 1
12 34074 2 2 3 GLY N N -11.101 -44.119 6.032 1.00 . B M . 10 GLY N 1 1
12 34075 2 2 3 GLY O O -9.919 -46.584 8.267 1.00 . B M . 10 GLY O 1 1
12 34076 2 2 4 GLY C C -9.177 -48.368 5.223 1.00 . B M . 11 GLY C 1 1
12 34077 2 2 4 GLY CA C -10.386 -48.250 6.130 1.00 . B M . 11 GLY CA 1 1
12 34078 2 2 4 GLY H H -11.396 -46.491 5.525 1.00 . B M . 11 GLY H 1 1
12 34079 2 2 4 GLY HA2 H -10.122 -48.613 7.113 1.00 . B M . 11 GLY HA2 1 1
12 34080 2 2 4 GLY HA3 H -11.181 -48.864 5.732 1.00 . B M . 11 GLY HA3 1 1
12 34081 2 2 4 GLY N N -10.862 -46.884 6.246 1.00 . B M . 11 GLY N 1 1
12 34082 2 2 4 GLY O O -9.139 -49.220 4.337 1.00 . B M . 11 GLY O 1 1
12 34083 2 2 5 GLU C C -5.770 -47.065 5.459 1.00 . B M . 12 GLU C 1 1
12 34084 2 2 5 GLU CA C -6.972 -47.519 4.638 1.00 . B M . 12 GLU CA 1 1
12 34085 2 2 5 GLU CB C -7.139 -46.616 3.414 1.00 . B M . 12 GLU CB 1 1
12 34086 2 2 5 GLU CD C -8.027 -48.415 1.880 1.00 . B M . 12 GLU CD 1 1
12 34087 2 2 5 GLU CG C -8.264 -47.047 2.488 1.00 . B M . 12 GLU CG 1 1
12 34088 2 2 5 GLU H H -8.276 -46.852 6.167 1.00 . B M . 12 GLU H 1 1
12 34089 2 2 5 GLU HA H -6.804 -48.532 4.305 1.00 . B M . 12 GLU HA 1 1
12 34090 2 2 5 GLU HB2 H -7.341 -45.609 3.749 1.00 . B M . 12 GLU HB2 1 1
12 34091 2 2 5 GLU HB3 H -6.217 -46.620 2.851 1.00 . B M . 12 GLU HB3 1 1
12 34092 2 2 5 GLU HG2 H -9.185 -47.074 3.050 1.00 . B M . 12 GLU HG2 1 1
12 34093 2 2 5 GLU HG3 H -8.352 -46.325 1.689 1.00 . B M . 12 GLU HG3 1 1
12 34094 2 2 5 GLU N N -8.187 -47.509 5.445 1.00 . B M . 12 GLU N 1 1
12 34095 2 2 5 GLU O O -5.874 -46.848 6.667 1.00 . B M . 12 GLU O 1 1
12 34096 2 2 5 GLU OE1 O -6.850 -48.813 1.751 1.00 . B M . 12 GLU OE1 1 1
12 34097 2 2 5 GLU OE2 O -9.020 -49.090 1.533 1.00 . B M . 12 GLU OE2 1 1
12 34098 2 2 6 LEU C C -3.302 -44.973 5.492 1.00 . B M . 13 LEU C 1 1
12 34099 2 2 6 LEU CA C -3.403 -46.495 5.464 1.00 . B M . 13 LEU CA 1 1
12 34100 2 2 6 LEU CB C -2.181 -47.086 4.758 1.00 . B M . 13 LEU CB 1 1
12 34101 2 2 6 LEU CD1 C -0.399 -45.854 6.021 1.00 . B M . 13 LEU CD1 1 1
12 34102 2 2 6 LEU CD2 C -1.189 -48.085 6.833 1.00 . B M . 13 LEU CD2 1 1
12 34103 2 2 6 LEU CG C -0.917 -47.223 5.608 1.00 . B M . 13 LEU CG 1 1
12 34104 2 2 6 LEU H H -4.606 -47.111 3.835 1.00 . B M . 13 LEU H 1 1
12 34105 2 2 6 LEU HA H -3.434 -46.861 6.479 1.00 . B M . 13 LEU HA 1 1
12 34106 2 2 6 LEU HB2 H -2.448 -48.068 4.402 1.00 . B M . 13 LEU HB2 1 1
12 34107 2 2 6 LEU HB3 H -1.947 -46.450 3.916 1.00 . B M . 13 LEU HB3 1 1
12 34108 2 2 6 LEU HD11 H 0.617 -45.945 6.372 1.00 . B M . 13 LEU HD11 1 1
12 34109 2 2 6 LEU HD12 H -1.019 -45.459 6.812 1.00 . B M . 13 LEU HD12 1 1
12 34110 2 2 6 LEU HD13 H -0.430 -45.187 5.172 1.00 . B M . 13 LEU HD13 1 1
12 34111 2 2 6 LEU HD21 H -1.628 -47.476 7.610 1.00 . B M . 13 LEU HD21 1 1
12 34112 2 2 6 LEU HD22 H -0.261 -48.508 7.189 1.00 . B M . 13 LEU HD22 1 1
12 34113 2 2 6 LEU HD23 H -1.871 -48.880 6.570 1.00 . B M . 13 LEU HD23 1 1
12 34114 2 2 6 LEU HG H -0.148 -47.708 5.022 1.00 . B M . 13 LEU HG 1 1
12 34115 2 2 6 LEU N N -4.627 -46.923 4.796 1.00 . B M . 13 LEU N 1 1
12 34116 2 2 6 LEU O O -2.537 -44.378 4.733 1.00 . B M . 13 LEU O 1 1
12 34117 2 2 7 ASP C C -3.268 -42.464 7.725 1.00 . B M . 14 ASP C 1 1
12 34118 2 2 7 ASP CA C -4.072 -42.898 6.503 1.00 . B M . 14 ASP CA 1 1
12 34119 2 2 7 ASP CB C -5.504 -42.369 6.606 1.00 . B M . 14 ASP CB 1 1
12 34120 2 2 7 ASP CG C -5.589 -40.877 6.352 1.00 . B M . 14 ASP CG 1 1
12 34121 2 2 7 ASP H H -4.665 -44.880 6.951 1.00 . B M . 14 ASP H 1 1
12 34122 2 2 7 ASP HA H -3.609 -42.487 5.619 1.00 . B M . 14 ASP HA 1 1
12 34123 2 2 7 ASP HB2 H -6.120 -42.875 5.877 1.00 . B M . 14 ASP HB2 1 1
12 34124 2 2 7 ASP HB3 H -5.885 -42.571 7.596 1.00 . B M . 14 ASP HB3 1 1
12 34125 2 2 7 ASP N N -4.077 -44.350 6.373 1.00 . B M . 14 ASP N 1 1
12 34126 2 2 7 ASP O O -3.496 -41.391 8.283 1.00 . B M . 14 ASP O 1 1
12 34127 2 2 7 ASP OD1 O -5.040 -40.417 5.329 1.00 . B M . 14 ASP OD1 1 1
12 34128 2 2 7 ASP OD2 O -6.204 -40.169 7.177 1.00 . B M . 14 ASP OD2 1 1
12 34129 2 2 8 LYS C C -0.431 -41.967 8.945 1.00 . B M . 15 LYS C 1 1
12 34130 2 2 8 LYS CA C -1.487 -43.012 9.292 1.00 . B M . 15 LYS CA 1 1
12 34131 2 2 8 LYS CB C -0.811 -44.288 9.796 1.00 . B M . 15 LYS CB 1 1
12 34132 2 2 8 LYS CD C -0.884 -46.064 11.571 1.00 . B M . 15 LYS CD 1 1
12 34133 2 2 8 LYS CE C -0.528 -47.355 10.849 1.00 . B M . 15 LYS CE 1 1
12 34134 2 2 8 LYS CG C -1.701 -45.138 10.686 1.00 . B M . 15 LYS CG 1 1
12 34135 2 2 8 LYS H H -2.192 -44.148 7.650 1.00 . B M . 15 LYS H 1 1
12 34136 2 2 8 LYS HA H -2.122 -42.619 10.071 1.00 . B M . 15 LYS HA 1 1
12 34137 2 2 8 LYS HB2 H -0.514 -44.884 8.945 1.00 . B M . 15 LYS HB2 1 1
12 34138 2 2 8 LYS HB3 H 0.071 -44.016 10.359 1.00 . B M . 15 LYS HB3 1 1
12 34139 2 2 8 LYS HD2 H 0.028 -45.562 11.858 1.00 . B M . 15 LYS HD2 1 1
12 34140 2 2 8 LYS HD3 H -1.459 -46.303 12.455 1.00 . B M . 15 LYS HD3 1 1
12 34141 2 2 8 LYS HE2 H -0.096 -48.042 11.559 1.00 . B M . 15 LYS HE2 1 1
12 34142 2 2 8 LYS HE3 H -1.431 -47.782 10.438 1.00 . B M . 15 LYS HE3 1 1
12 34143 2 2 8 LYS HG2 H -2.293 -44.488 11.313 1.00 . B M . 15 LYS HG2 1 1
12 34144 2 2 8 LYS HG3 H -2.354 -45.733 10.063 1.00 . B M . 15 LYS HG3 1 1
12 34145 2 2 8 LYS HZ1 H 1.075 -47.944 9.647 1.00 . B M . 15 LYS HZ1 1 1
12 34146 2 2 8 LYS HZ2 H 1.019 -46.281 9.947 1.00 . B M . 15 LYS HZ2 1 1
12 34147 2 2 8 LYS HZ3 H -0.061 -46.978 8.848 1.00 . B M . 15 LYS HZ3 1 1
12 34148 2 2 8 LYS N N -2.326 -43.307 8.136 1.00 . B M . 15 LYS N 1 1
12 34149 2 2 8 LYS NZ N 0.444 -47.123 9.745 1.00 . B M . 15 LYS NZ 1 1
12 34150 2 2 8 LYS O O -0.196 -41.031 9.709 1.00 . B M . 15 LYS O 1 1
12 34151 2 2 9 TRP C C 0.725 -39.766 7.387 1.00 . B M . 16 TRP C 1 1
12 34152 2 2 9 TRP CA C 1.231 -41.203 7.341 1.00 . B M . 16 TRP CA 1 1
12 34153 2 2 9 TRP CB C 1.680 -41.553 5.921 1.00 . B M . 16 TRP CB 1 1
12 34154 2 2 9 TRP CD1 C 2.846 -43.751 5.307 1.00 . B M . 16 TRP CD1 1 1
12 34155 2 2 9 TRP CD2 C 4.134 -42.311 6.441 1.00 . B M . 16 TRP CD2 1 1
12 34156 2 2 9 TRP CE2 C 4.888 -43.469 6.167 1.00 . B M . 16 TRP CE2 1 1
12 34157 2 2 9 TRP CE3 C 4.737 -41.266 7.144 1.00 . B M . 16 TRP CE3 1 1
12 34158 2 2 9 TRP CG C 2.831 -42.512 5.881 1.00 . B M . 16 TRP CG 1 1
12 34159 2 2 9 TRP CH2 C 6.778 -42.569 7.261 1.00 . B M . 16 TRP CH2 1 1
12 34160 2 2 9 TRP CZ2 C 6.212 -43.609 6.574 1.00 . B M . 16 TRP CZ2 1 1
12 34161 2 2 9 TRP CZ3 C 6.051 -41.405 7.548 1.00 . B M . 16 TRP CZ3 1 1
12 34162 2 2 9 TRP H H -0.030 -42.900 7.223 1.00 . B M . 16 TRP H 1 1
12 34163 2 2 9 TRP HA H 2.075 -41.297 8.009 1.00 . B M . 16 TRP HA 1 1
12 34164 2 2 9 TRP HB2 H 0.855 -42.001 5.389 1.00 . B M . 16 TRP HB2 1 1
12 34165 2 2 9 TRP HB3 H 1.982 -40.648 5.414 1.00 . B M . 16 TRP HB3 1 1
12 34166 2 2 9 TRP HD1 H 2.004 -44.196 4.799 1.00 . B M . 16 TRP HD1 1 1
12 34167 2 2 9 TRP HE1 H 4.339 -45.221 5.151 1.00 . B M . 16 TRP HE1 1 1
12 34168 2 2 9 TRP HE3 H 4.194 -40.361 7.374 1.00 . B M . 16 TRP HE3 1 1
12 34169 2 2 9 TRP HH2 H 7.801 -42.635 7.596 1.00 . B M . 16 TRP HH2 1 1
12 34170 2 2 9 TRP HZ2 H 6.785 -44.499 6.361 1.00 . B M . 16 TRP HZ2 1 1
12 34171 2 2 9 TRP HZ3 H 6.534 -40.608 8.093 1.00 . B M . 16 TRP HZ3 1 1
12 34172 2 2 9 TRP N N 0.201 -42.134 7.789 1.00 . B M . 16 TRP N 1 1
12 34173 2 2 9 TRP NE1 N 4.080 -44.333 5.475 1.00 . B M . 16 TRP NE1 1 1
12 34174 2 2 9 TRP O O 1.462 -38.851 7.752 1.00 . B M . 16 TRP O 1 1
12 34175 2 2 10 GLU C C -1.036 -37.603 8.394 1.00 . B M . 17 GLU C 1 1
12 34176 2 2 10 GLU CA C -1.141 -38.248 7.015 1.00 . B M . 17 GLU CA 1 1
12 34177 2 2 10 GLU CB C -2.608 -38.330 6.588 1.00 . B M . 17 GLU CB 1 1
12 34178 2 2 10 GLU CD C -2.606 -35.973 5.682 1.00 . B M . 17 GLU CD 1 1
12 34179 2 2 10 GLU CG C -3.311 -36.984 6.564 1.00 . B M . 17 GLU CG 1 1
12 34180 2 2 10 GLU H H -1.075 -40.345 6.735 1.00 . B M . 17 GLU H 1 1
12 34181 2 2 10 GLU HA H -0.602 -37.639 6.305 1.00 . B M . 17 GLU HA 1 1
12 34182 2 2 10 GLU HB2 H -2.658 -38.758 5.598 1.00 . B M . 17 GLU HB2 1 1
12 34183 2 2 10 GLU HB3 H -3.134 -38.975 7.276 1.00 . B M . 17 GLU HB3 1 1
12 34184 2 2 10 GLU HG2 H -4.316 -37.123 6.194 1.00 . B M . 17 GLU HG2 1 1
12 34185 2 2 10 GLU HG3 H -3.351 -36.595 7.571 1.00 . B M . 17 GLU HG3 1 1
12 34186 2 2 10 GLU N N -0.537 -39.576 7.016 1.00 . B M . 17 GLU N 1 1
12 34187 2 2 10 GLU O O -0.918 -36.383 8.514 1.00 . B M . 17 GLU O 1 1
12 34188 2 2 10 GLU OE1 O -2.088 -36.374 4.618 1.00 . B M . 17 GLU OE1 1 1
12 34189 2 2 10 GLU OE2 O -2.571 -34.781 6.054 1.00 . B M . 17 GLU OE2 1 1
12 34190 2 2 11 LYS C C 0.359 -37.283 11.060 1.00 . B M . 18 LYS C 1 1
12 34191 2 2 11 LYS CA C -0.992 -37.943 10.804 1.00 . B M . 18 LYS CA 1 1
12 34192 2 2 11 LYS CB C -1.205 -39.093 11.791 1.00 . B M . 18 LYS CB 1 1
12 34193 2 2 11 LYS CD C -2.177 -39.621 14.046 1.00 . B M . 18 LYS CD 1 1
12 34194 2 2 11 LYS CE C -1.339 -40.805 14.505 1.00 . B M . 18 LYS CE 1 1
12 34195 2 2 11 LYS CG C -1.352 -38.638 13.233 1.00 . B M . 18 LYS CG 1 1
12 34196 2 2 11 LYS H H -1.178 -39.393 9.273 1.00 . B M . 18 LYS H 1 1
12 34197 2 2 11 LYS HA H -1.771 -37.208 10.947 1.00 . B M . 18 LYS HA 1 1
12 34198 2 2 11 LYS HB2 H -2.100 -39.630 11.512 1.00 . B M . 18 LYS HB2 1 1
12 34199 2 2 11 LYS HB3 H -0.360 -39.763 11.731 1.00 . B M . 18 LYS HB3 1 1
12 34200 2 2 11 LYS HD2 H -2.570 -39.115 14.916 1.00 . B M . 18 LYS HD2 1 1
12 34201 2 2 11 LYS HD3 H -2.994 -39.983 13.438 1.00 . B M . 18 LYS HD3 1 1
12 34202 2 2 11 LYS HE2 H -0.329 -40.469 14.681 1.00 . B M . 18 LYS HE2 1 1
12 34203 2 2 11 LYS HE3 H -1.756 -41.190 15.424 1.00 . B M . 18 LYS HE3 1 1
12 34204 2 2 11 LYS HG2 H -0.371 -38.554 13.676 1.00 . B M . 18 LYS HG2 1 1
12 34205 2 2 11 LYS HG3 H -1.840 -37.674 13.248 1.00 . B M . 18 LYS HG3 1 1
12 34206 2 2 11 LYS HZ1 H -2.173 -41.851 12.900 1.00 . B M . 18 LYS HZ1 1 1
12 34207 2 2 11 LYS HZ2 H -1.282 -42.821 13.961 1.00 . B M . 18 LYS HZ2 1 1
12 34208 2 2 11 LYS HZ3 H -0.482 -41.797 12.878 1.00 . B M . 18 LYS HZ3 1 1
12 34209 2 2 11 LYS N N -1.082 -38.430 9.433 1.00 . B M . 18 LYS N 1 1
12 34210 2 2 11 LYS NZ N -1.317 -41.895 13.490 1.00 . B M . 18 LYS NZ 1 1
12 34211 2 2 11 LYS O O 0.472 -36.378 11.887 1.00 . B M . 18 LYS O 1 1
12 34212 2 2 12 ILE C C 2.922 -35.976 9.598 1.00 . B M . 19 ILE C 1 1
12 34213 2 2 12 ILE CA C 2.723 -37.194 10.493 1.00 . B M . 19 ILE CA 1 1
12 34214 2 2 12 ILE CB C 3.800 -38.243 10.159 1.00 . B M . 19 ILE CB 1 1
12 34215 2 2 12 ILE CD1 C 4.505 -40.652 10.586 1.00 . B M . 19 ILE CD1 1 1
12 34216 2 2 12 ILE CG1 C 3.510 -39.554 10.893 1.00 . B M . 19 ILE CG1 1 1
12 34217 2 2 12 ILE CG2 C 5.181 -37.720 10.523 1.00 . B M . 19 ILE CG2 1 1
12 34218 2 2 12 ILE H H 1.228 -38.465 9.702 1.00 . B M . 19 ILE H 1 1
12 34219 2 2 12 ILE HA H 2.849 -36.894 11.524 1.00 . B M . 19 ILE HA 1 1
12 34220 2 2 12 ILE HB H 3.778 -38.423 9.095 1.00 . B M . 19 ILE HB 1 1
12 34221 2 2 12 ILE HD11 H 3.998 -41.471 10.098 1.00 . B M . 19 ILE HD11 1 1
12 34222 2 2 12 ILE HD12 H 5.277 -40.267 9.937 1.00 . B M . 19 ILE HD12 1 1
12 34223 2 2 12 ILE HD13 H 4.950 -41.002 11.506 1.00 . B M . 19 ILE HD13 1 1
12 34224 2 2 12 ILE HG12 H 3.532 -39.376 11.957 1.00 . B M . 19 ILE HG12 1 1
12 34225 2 2 12 ILE HG13 H 2.528 -39.906 10.612 1.00 . B M . 19 ILE HG13 1 1
12 34226 2 2 12 ILE HG21 H 5.612 -38.346 11.291 1.00 . B M . 19 ILE HG21 1 1
12 34227 2 2 12 ILE HG22 H 5.814 -37.737 9.649 1.00 . B M . 19 ILE HG22 1 1
12 34228 2 2 12 ILE HG23 H 5.098 -36.707 10.889 1.00 . B M . 19 ILE HG23 1 1
12 34229 2 2 12 ILE N N 1.381 -37.742 10.345 1.00 . B M . 19 ILE N 1 1
12 34230 2 2 12 ILE O O 3.755 -35.114 9.880 1.00 . B M . 19 ILE O 1 1
12 34231 2 2 13 ARG C C 1.729 -33.508 8.216 1.00 . B M . 20 ARG C 1 1
12 34232 2 2 13 ARG CA C 2.241 -34.797 7.580 1.00 . B M . 20 ARG CA 1 1
12 34233 2 2 13 ARG CB C 1.444 -35.104 6.312 1.00 . B M . 20 ARG CB 1 1
12 34234 2 2 13 ARG CD C 0.689 -34.346 4.037 1.00 . B M . 20 ARG CD 1 1
12 34235 2 2 13 ARG CG C 1.444 -33.968 5.302 1.00 . B M . 20 ARG CG 1 1
12 34236 2 2 13 ARG CZ C -1.532 -33.911 3.077 1.00 . B M . 20 ARG CZ 1 1
12 34237 2 2 13 ARG H H 1.505 -36.628 8.346 1.00 . B M . 20 ARG H 1 1
12 34238 2 2 13 ARG HA H 3.281 -34.667 7.319 1.00 . B M . 20 ARG HA 1 1
12 34239 2 2 13 ARG HB2 H 1.866 -35.978 5.837 1.00 . B M . 20 ARG HB2 1 1
12 34240 2 2 13 ARG HB3 H 0.421 -35.313 6.586 1.00 . B M . 20 ARG HB3 1 1
12 34241 2 2 13 ARG HD2 H 1.116 -33.808 3.204 1.00 . B M . 20 ARG HD2 1 1
12 34242 2 2 13 ARG HD3 H 0.798 -35.408 3.873 1.00 . B M . 20 ARG HD3 1 1
12 34243 2 2 13 ARG HE H -1.108 -33.885 5.025 1.00 . B M . 20 ARG HE 1 1
12 34244 2 2 13 ARG HG2 H 0.971 -33.104 5.745 1.00 . B M . 20 ARG HG2 1 1
12 34245 2 2 13 ARG HG3 H 2.465 -33.729 5.043 1.00 . B M . 20 ARG HG3 1 1
12 34246 2 2 13 ARG HH11 H -0.086 -34.318 1.726 1.00 . B M . 20 ARG HH11 1 1
12 34247 2 2 13 ARG HH12 H -1.656 -34.009 1.062 1.00 . B M . 20 ARG HH12 1 1
12 34248 2 2 13 ARG HH21 H -3.180 -33.477 4.163 1.00 . B M . 20 ARG HH21 1 1
12 34249 2 2 13 ARG HH22 H -3.415 -33.530 2.449 1.00 . B M . 20 ARG HH22 1 1
12 34250 2 2 13 ARG N N 2.150 -35.910 8.517 1.00 . B M . 20 ARG N 1 1
12 34251 2 2 13 ARG NE N -0.732 -34.024 4.132 1.00 . B M . 20 ARG NE 1 1
12 34252 2 2 13 ARG NH1 N -1.052 -34.094 1.854 1.00 . B M . 20 ARG NH1 1 1
12 34253 2 2 13 ARG NH2 N -2.815 -33.615 3.243 1.00 . B M . 20 ARG NH2 1 1
12 34254 2 2 13 ARG O O 2.134 -32.410 7.832 1.00 . B M . 20 ARG O 1 1
12 34255 2 2 14 LEU C C -0.529 -31.622 8.914 1.00 . B M . 21 LEU C 1 1
12 34256 2 2 14 LEU CA C 0.267 -32.496 9.879 1.00 . B M . 21 LEU CA 1 1
12 34257 2 2 14 LEU CB C 1.376 -31.671 10.535 1.00 . B M . 21 LEU CB 1 1
12 34258 2 2 14 LEU CD1 C 3.491 -31.536 11.873 1.00 . B M . 21 LEU CD1 1 1
12 34259 2 2 14 LEU CD2 C 1.990 -33.522 12.111 1.00 . B M . 21 LEU CD2 1 1
12 34260 2 2 14 LEU CG C 2.526 -32.466 11.155 1.00 . B M . 21 LEU CG 1 1
12 34261 2 2 14 LEU H H 0.551 -34.549 9.451 1.00 . B M . 21 LEU H 1 1
12 34262 2 2 14 LEU HA H -0.399 -32.864 10.645 1.00 . B M . 21 LEU HA 1 1
12 34263 2 2 14 LEU HB2 H 1.792 -31.019 9.783 1.00 . B M . 21 LEU HB2 1 1
12 34264 2 2 14 LEU HB3 H 0.925 -31.075 11.316 1.00 . B M . 21 LEU HB3 1 1
12 34265 2 2 14 LEU HD11 H 4.231 -32.121 12.398 1.00 . B M . 21 LEU HD11 1 1
12 34266 2 2 14 LEU HD12 H 2.947 -30.926 12.579 1.00 . B M . 21 LEU HD12 1 1
12 34267 2 2 14 LEU HD13 H 3.981 -30.899 11.150 1.00 . B M . 21 LEU HD13 1 1
12 34268 2 2 14 LEU HD21 H 2.812 -34.104 12.501 1.00 . B M . 21 LEU HD21 1 1
12 34269 2 2 14 LEU HD22 H 1.307 -34.172 11.583 1.00 . B M . 21 LEU HD22 1 1
12 34270 2 2 14 LEU HD23 H 1.472 -33.040 12.927 1.00 . B M . 21 LEU HD23 1 1
12 34271 2 2 14 LEU HG H 3.071 -32.971 10.369 1.00 . B M . 21 LEU HG 1 1
12 34272 2 2 14 LEU N N 0.836 -33.649 9.189 1.00 . B M . 21 LEU N 1 1
12 34273 2 2 14 LEU O O -0.754 -31.997 7.763 1.00 . B M . 21 LEU O 1 1
12 34274 2 2 15 ARG C C -0.897 -29.044 7.379 1.00 . B M . 22 ARG C 1 1
12 34275 2 2 15 ARG CA C -1.719 -29.528 8.570 1.00 . B M . 22 ARG CA 1 1
12 34276 2 2 15 ARG CB C -2.177 -28.332 9.407 1.00 . B M . 22 ARG CB 1 1
12 34277 2 2 15 ARG CD C -4.144 -27.258 10.544 1.00 . B M . 22 ARG CD 1 1
12 34278 2 2 15 ARG CG C -3.485 -28.569 10.143 1.00 . B M . 22 ARG CG 1 1
12 34279 2 2 15 ARG CZ C -3.772 -25.470 12.190 1.00 . B M . 22 ARG CZ 1 1
12 34280 2 2 15 ARG H H -0.739 -30.212 10.316 1.00 . B M . 22 ARG H 1 1
12 34281 2 2 15 ARG HA H -2.588 -30.052 8.203 1.00 . B M . 22 ARG HA 1 1
12 34282 2 2 15 ARG HB2 H -1.414 -28.105 10.137 1.00 . B M . 22 ARG HB2 1 1
12 34283 2 2 15 ARG HB3 H -2.304 -27.480 8.756 1.00 . B M . 22 ARG HB3 1 1
12 34284 2 2 15 ARG HD2 H -3.995 -26.539 9.752 1.00 . B M . 22 ARG HD2 1 1
12 34285 2 2 15 ARG HD3 H -5.201 -27.429 10.680 1.00 . B M . 22 ARG HD3 1 1
12 34286 2 2 15 ARG HE H -3.047 -27.323 12.336 1.00 . B M . 22 ARG HE 1 1
12 34287 2 2 15 ARG HG2 H -4.157 -29.114 9.498 1.00 . B M . 22 ARG HG2 1 1
12 34288 2 2 15 ARG HG3 H -3.287 -29.148 11.032 1.00 . B M . 22 ARG HG3 1 1
12 34289 2 2 15 ARG HH11 H -4.906 -24.943 10.604 1.00 . B M . 22 ARG HH11 1 1
12 34290 2 2 15 ARG HH12 H -4.637 -23.692 11.772 1.00 . B M . 22 ARG HH12 1 1
12 34291 2 2 15 ARG HH21 H -2.685 -25.684 13.881 1.00 . B M . 22 ARG HH21 1 1
12 34292 2 2 15 ARG HH22 H -3.373 -24.115 13.635 1.00 . B M . 22 ARG HH22 1 1
12 34293 2 2 15 ARG N N -0.950 -30.455 9.391 1.00 . B M . 22 ARG N 1 1
12 34294 2 2 15 ARG NE N -3.587 -26.721 11.782 1.00 . B M . 22 ARG NE 1 1
12 34295 2 2 15 ARG NH1 N -4.497 -24.633 11.462 1.00 . B M . 22 ARG NH1 1 1
12 34296 2 2 15 ARG NH2 N -3.232 -25.056 13.329 1.00 . B M . 22 ARG NH2 1 1
12 34297 2 2 15 ARG O O 0.327 -28.926 7.446 1.00 . B M . 22 ARG O 1 1
12 34298 2 2 16 PRO C C -0.389 -26.867 5.180 1.00 . B M . 23 PRO C 1 1
12 34299 2 2 16 PRO CA C -0.936 -28.283 5.036 1.00 . B M . 23 PRO CA 1 1
12 34300 2 2 16 PRO CB C -2.065 -28.319 4.003 1.00 . B M . 23 PRO CB 1 1
12 34301 2 2 16 PRO CD C -3.043 -28.877 6.112 1.00 . B M . 23 PRO CD 1 1
12 34302 2 2 16 PRO CG C -3.315 -28.188 4.803 1.00 . B M . 23 PRO CG 1 1
12 34303 2 2 16 PRO HA H -0.141 -28.945 4.725 1.00 . B M . 23 PRO HA 1 1
12 34304 2 2 16 PRO HB2 H -1.950 -27.496 3.312 1.00 . B M . 23 PRO HB2 1 1
12 34305 2 2 16 PRO HB3 H -2.037 -29.255 3.466 1.00 . B M . 23 PRO HB3 1 1
12 34306 2 2 16 PRO HD2 H -3.556 -28.373 6.918 1.00 . B M . 23 PRO HD2 1 1
12 34307 2 2 16 PRO HD3 H -3.341 -29.914 6.062 1.00 . B M . 23 PRO HD3 1 1
12 34308 2 2 16 PRO HG2 H -3.538 -27.145 4.968 1.00 . B M . 23 PRO HG2 1 1
12 34309 2 2 16 PRO HG3 H -4.132 -28.671 4.289 1.00 . B M . 23 PRO HG3 1 1
12 34310 2 2 16 PRO N N -1.583 -28.759 6.263 1.00 . B M . 23 PRO N 1 1
12 34311 2 2 16 PRO O O -1.018 -26.009 5.798 1.00 . B M . 23 PRO O 1 1
12 34312 2 2 17 GLY C C 2.622 -25.193 3.796 1.00 . B M . 24 GLY C 1 1
12 34313 2 2 17 GLY CA C 1.396 -25.315 4.680 1.00 . B M . 24 GLY CA 1 1
12 34314 2 2 17 GLY H H 1.241 -27.353 4.125 1.00 . B M . 24 GLY H 1 1
12 34315 2 2 17 GLY HA2 H 0.671 -24.575 4.376 1.00 . B M . 24 GLY HA2 1 1
12 34316 2 2 17 GLY HA3 H 1.684 -25.123 5.703 1.00 . B M . 24 GLY HA3 1 1
12 34317 2 2 17 GLY N N 0.785 -26.629 4.604 1.00 . B M . 24 GLY N 1 1
12 34318 2 2 17 GLY O O 2.561 -25.467 2.598 1.00 . B M . 24 GLY O 1 1
12 34319 2 2 18 GLY C C 4.976 -23.368 2.789 1.00 . B M . 25 GLY C 1 1
12 34320 2 2 18 GLY CA C 4.967 -24.628 3.631 1.00 . B M . 25 GLY CA 1 1
12 34321 2 2 18 GLY H H 3.727 -24.576 5.347 1.00 . B M . 25 GLY H 1 1
12 34322 2 2 18 GLY HA2 H 5.799 -24.595 4.319 1.00 . B M . 25 GLY HA2 1 1
12 34323 2 2 18 GLY HA3 H 5.083 -25.482 2.981 1.00 . B M . 25 GLY HA3 1 1
12 34324 2 2 18 GLY N N 3.738 -24.780 4.388 1.00 . B M . 25 GLY N 1 1
12 34325 2 2 18 GLY O O 4.534 -23.376 1.639 1.00 . B M . 25 GLY O 1 1
12 34326 2 2 19 LYS C C 6.297 -19.965 3.481 1.00 . B M . 26 LYS C 1 1
12 34327 2 2 19 LYS CA C 5.545 -21.004 2.656 1.00 . B M . 26 LYS CA 1 1
12 34328 2 2 19 LYS CB C 4.135 -20.499 2.341 1.00 . B M . 26 LYS CB 1 1
12 34329 2 2 19 LYS CD C 4.480 -19.536 0.047 1.00 . B M . 26 LYS CD 1 1
12 34330 2 2 19 LYS CE C 3.263 -19.963 -0.758 1.00 . B M . 26 LYS CE 1 1
12 34331 2 2 19 LYS CG C 4.116 -19.240 1.492 1.00 . B M . 26 LYS CG 1 1
12 34332 2 2 19 LYS H H 5.817 -22.335 4.280 1.00 . B M . 26 LYS H 1 1
12 34333 2 2 19 LYS HA H 6.076 -21.164 1.730 1.00 . B M . 26 LYS HA 1 1
12 34334 2 2 19 LYS HB2 H 3.598 -21.273 1.813 1.00 . B M . 26 LYS HB2 1 1
12 34335 2 2 19 LYS HB3 H 3.626 -20.289 3.271 1.00 . B M . 26 LYS HB3 1 1
12 34336 2 2 19 LYS HD2 H 4.899 -18.647 -0.399 1.00 . B M . 26 LYS HD2 1 1
12 34337 2 2 19 LYS HD3 H 5.212 -20.331 0.025 1.00 . B M . 26 LYS HD3 1 1
12 34338 2 2 19 LYS HE2 H 2.404 -19.410 -0.409 1.00 . B M . 26 LYS HE2 1 1
12 34339 2 2 19 LYS HE3 H 3.438 -19.736 -1.799 1.00 . B M . 26 LYS HE3 1 1
12 34340 2 2 19 LYS HG2 H 3.125 -18.812 1.522 1.00 . B M . 26 LYS HG2 1 1
12 34341 2 2 19 LYS HG3 H 4.828 -18.534 1.896 1.00 . B M . 26 LYS HG3 1 1
12 34342 2 2 19 LYS HZ1 H 3.819 -21.903 -0.219 1.00 . B M . 26 LYS HZ1 1 1
12 34343 2 2 19 LYS HZ2 H 2.777 -21.834 -1.550 1.00 . B M . 26 LYS HZ2 1 1
12 34344 2 2 19 LYS HZ3 H 2.175 -21.573 0.009 1.00 . B M . 26 LYS HZ3 1 1
12 34345 2 2 19 LYS N N 5.480 -22.279 3.361 1.00 . B M . 26 LYS N 1 1
12 34346 2 2 19 LYS NZ N 2.989 -21.420 -0.620 1.00 . B M . 26 LYS NZ 1 1
12 34347 2 2 19 LYS O O 7.055 -19.158 2.941 1.00 . B M . 26 LYS O 1 1
12 34348 2 2 20 LYS C C 7.166 -19.743 6.985 1.00 . B M . 27 LYS C 1 1
12 34349 2 2 20 LYS CA C 6.743 -19.051 5.693 1.00 . B M . 27 LYS CA 1 1
12 34350 2 2 20 LYS CB C 5.813 -17.879 6.011 1.00 . B M . 27 LYS CB 1 1
12 34351 2 2 20 LYS CD C 5.566 -15.573 6.976 1.00 . B M . 27 LYS CD 1 1
12 34352 2 2 20 LYS CE C 6.303 -14.396 7.597 1.00 . B M . 27 LYS CE 1 1
12 34353 2 2 20 LYS CG C 6.474 -16.783 6.829 1.00 . B M . 27 LYS CG 1 1
12 34354 2 2 20 LYS H H 5.468 -20.657 5.164 1.00 . B M . 27 LYS H 1 1
12 34355 2 2 20 LYS HA H 7.624 -18.676 5.194 1.00 . B M . 27 LYS HA 1 1
12 34356 2 2 20 LYS HB2 H 5.466 -17.448 5.083 1.00 . B M . 27 LYS HB2 1 1
12 34357 2 2 20 LYS HB3 H 4.963 -18.250 6.565 1.00 . B M . 27 LYS HB3 1 1
12 34358 2 2 20 LYS HD2 H 5.206 -15.283 6.000 1.00 . B M . 27 LYS HD2 1 1
12 34359 2 2 20 LYS HD3 H 4.729 -15.836 7.607 1.00 . B M . 27 LYS HD3 1 1
12 34360 2 2 20 LYS HE2 H 6.815 -14.736 8.485 1.00 . B M . 27 LYS HE2 1 1
12 34361 2 2 20 LYS HE3 H 7.025 -14.024 6.886 1.00 . B M . 27 LYS HE3 1 1
12 34362 2 2 20 LYS HG2 H 6.704 -17.168 7.811 1.00 . B M . 27 LYS HG2 1 1
12 34363 2 2 20 LYS HG3 H 7.386 -16.479 6.336 1.00 . B M . 27 LYS HG3 1 1
12 34364 2 2 20 LYS HZ1 H 5.908 -12.414 8.123 1.00 . B M . 27 LYS HZ1 1 1
12 34365 2 2 20 LYS HZ2 H 4.862 -13.533 8.840 1.00 . B M . 27 LYS HZ2 1 1
12 34366 2 2 20 LYS HZ3 H 4.684 -13.136 7.205 1.00 . B M . 27 LYS HZ3 1 1
12 34367 2 2 20 LYS N N 6.084 -19.990 4.792 1.00 . B M . 27 LYS N 1 1
12 34368 2 2 20 LYS NZ N 5.374 -13.293 7.967 1.00 . B M . 27 LYS NZ 1 1
12 34369 2 2 20 LYS O O 6.485 -19.642 8.005 1.00 . B M . 27 LYS O 1 1
12 34370 2 2 21 GLN C C 10.331 -21.092 8.147 1.00 . B M . 28 GLN C 1 1
12 34371 2 2 21 GLN CA C 8.808 -21.152 8.100 1.00 . B M . 28 GLN CA 1 1
12 34372 2 2 21 GLN CB C 8.343 -22.609 8.084 1.00 . B M . 28 GLN CB 1 1
12 34373 2 2 21 GLN CD C 6.320 -24.021 8.630 1.00 . B M . 28 GLN CD 1 1
12 34374 2 2 21 GLN CG C 6.837 -22.766 7.954 1.00 . B M . 28 GLN CG 1 1
12 34375 2 2 21 GLN H H 8.793 -20.487 6.091 1.00 . B M . 28 GLN H 1 1
12 34376 2 2 21 GLN HA H 8.414 -20.668 8.981 1.00 . B M . 28 GLN HA 1 1
12 34377 2 2 21 GLN HB2 H 8.810 -23.115 7.252 1.00 . B M . 28 GLN HB2 1 1
12 34378 2 2 21 GLN HB3 H 8.654 -23.084 9.003 1.00 . B M . 28 GLN HB3 1 1
12 34379 2 2 21 GLN HE21 H 4.650 -23.942 7.555 1.00 . B M . 28 GLN HE21 1 1
12 34380 2 2 21 GLN HE22 H 4.766 -25.260 8.666 1.00 . B M . 28 GLN HE22 1 1
12 34381 2 2 21 GLN HG2 H 6.358 -21.910 8.405 1.00 . B M . 28 GLN HG2 1 1
12 34382 2 2 21 GLN HG3 H 6.582 -22.809 6.905 1.00 . B M . 28 GLN HG3 1 1
12 34383 2 2 21 GLN N N 8.294 -20.444 6.933 1.00 . B M . 28 GLN N 1 1
12 34384 2 2 21 GLN NE2 N 5.124 -24.451 8.246 1.00 . B M . 28 GLN NE2 1 1
12 34385 2 2 21 GLN O O 11.014 -21.872 7.482 1.00 . B M . 28 GLN O 1 1
12 34386 2 2 21 GLN OE1 O 6.988 -24.597 9.489 1.00 . B M . 28 GLN OE1 1 1
12 34387 2 2 22 TYR C C 12.756 -20.301 10.491 1.00 . B M . 29 TYR C 1 1
12 34388 2 2 22 TYR CA C 12.300 -19.998 9.067 1.00 . B M . 29 TYR CA 1 1
12 34389 2 2 22 TYR CB C 12.710 -18.576 8.680 1.00 . B M . 29 TYR CB 1 1
12 34390 2 2 22 TYR CD1 C 15.115 -18.724 7.925 1.00 . B M . 29 TYR CD1 1 1
12 34391 2 2 22 TYR CD2 C 13.447 -18.272 6.284 1.00 . B M . 29 TYR CD2 1 1
12 34392 2 2 22 TYR CE1 C 16.094 -18.676 6.951 1.00 . B M . 29 TYR CE1 1 1
12 34393 2 2 22 TYR CE2 C 14.418 -18.224 5.303 1.00 . B M . 29 TYR CE2 1 1
12 34394 2 2 22 TYR CG C 13.777 -18.523 7.610 1.00 . B M . 29 TYR CG 1 1
12 34395 2 2 22 TYR CZ C 15.740 -18.425 5.641 1.00 . B M . 29 TYR CZ 1 1
12 34396 2 2 22 TYR H H 10.262 -19.570 9.440 1.00 . B M . 29 TYR H 1 1
12 34397 2 2 22 TYR HA H 12.776 -20.695 8.392 1.00 . B M . 29 TYR HA 1 1
12 34398 2 2 22 TYR HB2 H 11.845 -18.046 8.311 1.00 . B M . 29 TYR HB2 1 1
12 34399 2 2 22 TYR HB3 H 13.091 -18.068 9.555 1.00 . B M . 29 TYR HB3 1 1
12 34400 2 2 22 TYR HD1 H 15.389 -18.920 8.952 1.00 . B M . 29 TYR HD1 1 1
12 34401 2 2 22 TYR HD2 H 12.411 -18.115 6.022 1.00 . B M . 29 TYR HD2 1 1
12 34402 2 2 22 TYR HE1 H 17.129 -18.834 7.216 1.00 . B M . 29 TYR HE1 1 1
12 34403 2 2 22 TYR HE2 H 14.142 -18.028 4.277 1.00 . B M . 29 TYR HE2 1 1
12 34404 2 2 22 TYR HH H 16.381 -17.889 3.910 1.00 . B M . 29 TYR HH 1 1
12 34405 2 2 22 TYR N N 10.857 -20.162 8.935 1.00 . B M . 29 TYR N 1 1
12 34406 2 2 22 TYR O O 13.921 -20.622 10.728 1.00 . B M . 29 TYR O 1 1
12 34407 2 2 22 TYR OH O 16.711 -18.378 4.668 1.00 . B M . 29 TYR OH 1 1
12 34408 2 2 23 LYS C C 13.155 -19.466 13.371 1.00 . B M . 30 LYS C 1 1
12 34409 2 2 23 LYS CA C 12.131 -20.463 12.838 1.00 . B M . 30 LYS CA 1 1
12 34410 2 2 23 LYS CB C 12.657 -21.890 13.006 1.00 . B M . 30 LYS CB 1 1
12 34411 2 2 23 LYS CD C 13.871 -22.628 15.078 1.00 . B M . 30 LYS CD 1 1
12 34412 2 2 23 LYS CE C 13.891 -23.878 15.943 1.00 . B M . 30 LYS CE 1 1
12 34413 2 2 23 LYS CG C 12.516 -22.427 14.420 1.00 . B M . 30 LYS CG 1 1
12 34414 2 2 23 LYS H H 10.916 -19.939 11.185 1.00 . B M . 30 LYS H 1 1
12 34415 2 2 23 LYS HA H 11.216 -20.357 13.400 1.00 . B M . 30 LYS HA 1 1
12 34416 2 2 23 LYS HB2 H 12.112 -22.543 12.340 1.00 . B M . 30 LYS HB2 1 1
12 34417 2 2 23 LYS HB3 H 13.703 -21.909 12.739 1.00 . B M . 30 LYS HB3 1 1
12 34418 2 2 23 LYS HD2 H 14.624 -22.723 14.310 1.00 . B M . 30 LYS HD2 1 1
12 34419 2 2 23 LYS HD3 H 14.092 -21.769 15.696 1.00 . B M . 30 LYS HD3 1 1
12 34420 2 2 23 LYS HE2 H 13.086 -24.527 15.634 1.00 . B M . 30 LYS HE2 1 1
12 34421 2 2 23 LYS HE3 H 14.835 -24.384 15.800 1.00 . B M . 30 LYS HE3 1 1
12 34422 2 2 23 LYS HG2 H 11.943 -21.725 15.007 1.00 . B M . 30 LYS HG2 1 1
12 34423 2 2 23 LYS HG3 H 11.999 -23.376 14.385 1.00 . B M . 30 LYS HG3 1 1
12 34424 2 2 23 LYS HZ1 H 12.814 -23.084 17.547 1.00 . B M . 30 LYS HZ1 1 1
12 34425 2 2 23 LYS HZ2 H 14.491 -22.924 17.701 1.00 . B M . 30 LYS HZ2 1 1
12 34426 2 2 23 LYS HZ3 H 13.759 -24.428 17.954 1.00 . B M . 30 LYS HZ3 1 1
12 34427 2 2 23 LYS N N 11.828 -20.198 11.436 1.00 . B M . 30 LYS N 1 1
12 34428 2 2 23 LYS NZ N 13.727 -23.556 17.388 1.00 . B M . 30 LYS NZ 1 1
12 34429 2 2 23 LYS O O 13.839 -19.733 14.360 1.00 . B M . 30 LYS O 1 1
12 34430 2 2 24 LEU C C 13.545 -15.901 13.054 1.00 . B M . 31 LEU C 1 1
12 34431 2 2 24 LEU CA C 14.194 -17.280 13.120 1.00 . B M . 31 LEU CA 1 1
12 34432 2 2 24 LEU CB C 15.439 -17.313 12.232 1.00 . B M . 31 LEU CB 1 1
12 34433 2 2 24 LEU CD1 C 16.750 -15.771 13.710 1.00 . B M . 31 LEU CD1 1 1
12 34434 2 2 24 LEU CD2 C 17.553 -16.258 11.392 1.00 . B M . 31 LEU CD2 1 1
12 34435 2 2 24 LEU CG C 16.331 -16.072 12.280 1.00 . B M . 31 LEU CG 1 1
12 34436 2 2 24 LEU H H 12.683 -18.163 11.931 1.00 . B M . 31 LEU H 1 1
12 34437 2 2 24 LEU HA H 14.485 -17.479 14.141 1.00 . B M . 31 LEU HA 1 1
12 34438 2 2 24 LEU HB2 H 16.036 -18.161 12.531 1.00 . B M . 31 LEU HB2 1 1
12 34439 2 2 24 LEU HB3 H 15.112 -17.447 11.211 1.00 . B M . 31 LEU HB3 1 1
12 34440 2 2 24 LEU HD11 H 16.340 -14.820 14.013 1.00 . B M . 31 LEU HD11 1 1
12 34441 2 2 24 LEU HD12 H 17.828 -15.733 13.769 1.00 . B M . 31 LEU HD12 1 1
12 34442 2 2 24 LEU HD13 H 16.382 -16.548 14.364 1.00 . B M . 31 LEU HD13 1 1
12 34443 2 2 24 LEU HD21 H 18.073 -15.317 11.294 1.00 . B M . 31 LEU HD21 1 1
12 34444 2 2 24 LEU HD22 H 17.240 -16.600 10.416 1.00 . B M . 31 LEU HD22 1 1
12 34445 2 2 24 LEU HD23 H 18.212 -16.990 11.836 1.00 . B M . 31 LEU HD23 1 1
12 34446 2 2 24 LEU HG H 15.775 -15.222 11.910 1.00 . B M . 31 LEU HG 1 1
12 34447 2 2 24 LEU N N 13.254 -18.318 12.711 1.00 . B M . 31 LEU N 1 1
12 34448 2 2 24 LEU O O 13.586 -15.137 14.019 1.00 . B M . 31 LEU O 1 1
12 34449 2 2 25 LYS C C 11.341 -13.999 12.878 1.00 . B M . 32 LYS C 1 1
12 34450 2 2 25 LYS CA C 12.283 -14.304 11.719 1.00 . B M . 32 LYS CA 1 1
12 34451 2 2 25 LYS CB C 11.506 -14.299 10.401 1.00 . B M . 32 LYS CB 1 1
12 34452 2 2 25 LYS CD C 9.636 -15.357 9.099 1.00 . B M . 32 LYS CD 1 1
12 34453 2 2 25 LYS CE C 10.260 -15.159 7.726 1.00 . B M . 32 LYS CE 1 1
12 34454 2 2 25 LYS CG C 10.696 -15.563 10.168 1.00 . B M . 32 LYS CG 1 1
12 34455 2 2 25 LYS H H 12.946 -16.241 11.178 1.00 . B M . 32 LYS H 1 1
12 34456 2 2 25 LYS HA H 13.046 -13.541 11.680 1.00 . B M . 32 LYS HA 1 1
12 34457 2 2 25 LYS HB2 H 10.829 -13.457 10.398 1.00 . B M . 32 LYS HB2 1 1
12 34458 2 2 25 LYS HB3 H 12.205 -14.190 9.584 1.00 . B M . 32 LYS HB3 1 1
12 34459 2 2 25 LYS HD2 H 8.994 -16.224 9.068 1.00 . B M . 32 LYS HD2 1 1
12 34460 2 2 25 LYS HD3 H 9.051 -14.482 9.348 1.00 . B M . 32 LYS HD3 1 1
12 34461 2 2 25 LYS HE2 H 9.643 -14.481 7.158 1.00 . B M . 32 LYS HE2 1 1
12 34462 2 2 25 LYS HE3 H 11.244 -14.732 7.851 1.00 . B M . 32 LYS HE3 1 1
12 34463 2 2 25 LYS HG2 H 11.360 -16.353 9.853 1.00 . B M . 32 LYS HG2 1 1
12 34464 2 2 25 LYS HG3 H 10.211 -15.845 11.092 1.00 . B M . 32 LYS HG3 1 1
12 34465 2 2 25 LYS HZ1 H 10.112 -17.239 7.596 1.00 . B M . 32 LYS HZ1 1 1
12 34466 2 2 25 LYS HZ2 H 11.360 -16.581 6.662 1.00 . B M . 32 LYS HZ2 1 1
12 34467 2 2 25 LYS HZ3 H 9.754 -16.435 6.151 1.00 . B M . 32 LYS HZ3 1 1
12 34468 2 2 25 LYS N N 12.945 -15.589 11.911 1.00 . B M . 32 LYS N 1 1
12 34469 2 2 25 LYS NZ N 10.380 -16.444 6.981 1.00 . B M . 32 LYS NZ 1 1
12 34470 2 2 25 LYS O O 11.244 -12.857 13.329 1.00 . B M . 32 LYS O 1 1
12 34471 2 2 26 HIS C C 10.371 -14.129 15.629 1.00 . B M . 33 HIS C 1 1
12 34472 2 2 26 HIS CA C 9.714 -14.868 14.467 1.00 . B M . 33 HIS CA 1 1
12 34473 2 2 26 HIS CB C 9.209 -16.233 14.936 1.00 . B M . 33 HIS CB 1 1
12 34474 2 2 26 HIS CD2 C 7.030 -15.358 16.038 1.00 . B M . 33 HIS CD2 1 1
12 34475 2 2 26 HIS CE1 C 7.028 -16.646 17.812 1.00 . B M . 33 HIS CE1 1 1
12 34476 2 2 26 HIS CG C 8.126 -16.150 15.967 1.00 . B M . 33 HIS CG 1 1
12 34477 2 2 26 HIS H H 10.768 -15.913 12.957 1.00 . B M . 33 HIS H 1 1
12 34478 2 2 26 HIS HA H 8.876 -14.286 14.115 1.00 . B M . 33 HIS HA 1 1
12 34479 2 2 26 HIS HB2 H 8.817 -16.775 14.087 1.00 . B M . 33 HIS HB2 1 1
12 34480 2 2 26 HIS HB3 H 10.032 -16.787 15.363 1.00 . B M . 33 HIS HB3 1 1
12 34481 2 2 26 HIS HD1 H 8.758 -17.626 17.330 1.00 . B M . 33 HIS HD1 1 1
12 34482 2 2 26 HIS HD2 H 6.733 -14.607 15.319 1.00 . B M . 33 HIS HD2 1 1
12 34483 2 2 26 HIS HE1 H 6.746 -17.107 18.746 1.00 . B M . 33 HIS HE1 1 1
12 34484 2 2 26 HIS N N 10.648 -15.027 13.358 1.00 . B M . 33 HIS N 1 1
12 34485 2 2 26 HIS ND1 N 8.096 -16.944 17.093 1.00 . B M . 33 HIS ND1 1 1
12 34486 2 2 26 HIS NE2 N 6.365 -15.685 17.193 1.00 . B M . 33 HIS NE2 1 1
12 34487 2 2 26 HIS O O 9.753 -13.271 16.260 1.00 . B M . 33 HIS O 1 1
12 34488 2 2 27 ILE C C 12.283 -12.318 16.902 1.00 . B M . 34 ILE C 1 1
12 34489 2 2 27 ILE CA C 12.364 -13.838 16.993 1.00 . B M . 34 ILE CA 1 1
12 34490 2 2 27 ILE CB C 13.845 -14.263 16.987 1.00 . B M . 34 ILE CB 1 1
12 34491 2 2 27 ILE CD1 C 15.389 -16.283 17.098 1.00 . B M . 34 ILE CD1 1 1
12 34492 2 2 27 ILE CG1 C 13.962 -15.783 17.125 1.00 . B M . 34 ILE CG1 1 1
12 34493 2 2 27 ILE CG2 C 14.601 -13.565 18.108 1.00 . B M . 34 ILE CG2 1 1
12 34494 2 2 27 ILE H H 12.063 -15.161 15.369 1.00 . B M . 34 ILE H 1 1
12 34495 2 2 27 ILE HA H 11.922 -14.157 17.926 1.00 . B M . 34 ILE HA 1 1
12 34496 2 2 27 ILE HB H 14.280 -13.960 16.048 1.00 . B M . 34 ILE HB 1 1
12 34497 2 2 27 ILE HD11 H 15.393 -17.363 17.122 1.00 . B M . 34 ILE HD11 1 1
12 34498 2 2 27 ILE HD12 H 15.875 -15.940 16.198 1.00 . B M . 34 ILE HD12 1 1
12 34499 2 2 27 ILE HD13 H 15.920 -15.904 17.960 1.00 . B M . 34 ILE HD13 1 1
12 34500 2 2 27 ILE HG12 H 13.521 -16.088 18.061 1.00 . B M . 34 ILE HG12 1 1
12 34501 2 2 27 ILE HG13 H 13.429 -16.253 16.311 1.00 . B M . 34 ILE HG13 1 1
12 34502 2 2 27 ILE HG21 H 15.035 -14.304 18.764 1.00 . B M . 34 ILE HG21 1 1
12 34503 2 2 27 ILE HG22 H 15.384 -12.954 17.686 1.00 . B M . 34 ILE HG22 1 1
12 34504 2 2 27 ILE HG23 H 13.920 -12.941 18.668 1.00 . B M . 34 ILE HG23 1 1
12 34505 2 2 27 ILE N N 11.625 -14.470 15.907 1.00 . B M . 34 ILE N 1 1
12 34506 2 2 27 ILE O O 12.158 -11.631 17.916 1.00 . B M . 34 ILE O 1 1
12 34507 2 2 28 VAL C C 11.103 -9.744 16.197 1.00 . B M . 35 VAL C 1 1
12 34508 2 2 28 VAL CA C 12.285 -10.360 15.456 1.00 . B M . 35 VAL CA 1 1
12 34509 2 2 28 VAL CB C 12.166 -10.031 13.956 1.00 . B M . 35 VAL CB 1 1
12 34510 2 2 28 VAL CG1 C 12.134 -8.525 13.741 1.00 . B M . 35 VAL CG1 1 1
12 34511 2 2 28 VAL CG2 C 13.309 -10.665 13.179 1.00 . B M . 35 VAL CG2 1 1
12 34512 2 2 28 VAL H H 12.454 -12.398 14.912 1.00 . B M . 35 VAL H 1 1
12 34513 2 2 28 VAL HA H 13.199 -9.920 15.828 1.00 . B M . 35 VAL HA 1 1
12 34514 2 2 28 VAL HB H 11.237 -10.444 13.591 1.00 . B M . 35 VAL HB 1 1
12 34515 2 2 28 VAL HG11 H 12.862 -8.255 12.990 1.00 . B M . 35 VAL HG11 1 1
12 34516 2 2 28 VAL HG12 H 11.149 -8.229 13.413 1.00 . B M . 35 VAL HG12 1 1
12 34517 2 2 28 VAL HG13 H 12.372 -8.024 14.668 1.00 . B M . 35 VAL HG13 1 1
12 34518 2 2 28 VAL HG21 H 13.238 -10.381 12.140 1.00 . B M . 35 VAL HG21 1 1
12 34519 2 2 28 VAL HG22 H 14.252 -10.324 13.582 1.00 . B M . 35 VAL HG22 1 1
12 34520 2 2 28 VAL HG23 H 13.250 -11.740 13.264 1.00 . B M . 35 VAL HG23 1 1
12 34521 2 2 28 VAL N N 12.354 -11.799 15.681 1.00 . B M . 35 VAL N 1 1
12 34522 2 2 28 VAL O O 11.212 -8.657 16.765 1.00 . B M . 35 VAL O 1 1
12 34523 2 2 29 TRP C C 9.027 -9.755 18.346 1.00 . B M . 36 TRP C 1 1
12 34524 2 2 29 TRP CA C 8.772 -9.968 16.858 1.00 . B M . 36 TRP CA 1 1
12 34525 2 2 29 TRP CB C 7.626 -10.961 16.661 1.00 . B M . 36 TRP CB 1 1
12 34526 2 2 29 TRP CD1 C 7.710 -10.586 14.127 1.00 . B M . 36 TRP CD1 1 1
12 34527 2 2 29 TRP CD2 C 5.732 -11.314 14.885 1.00 . B M . 36 TRP CD2 1 1
12 34528 2 2 29 TRP CE2 C 5.645 -11.149 13.489 1.00 . B M . 36 TRP CE2 1 1
12 34529 2 2 29 TRP CE3 C 4.608 -11.766 15.581 1.00 . B M . 36 TRP CE3 1 1
12 34530 2 2 29 TRP CG C 7.061 -10.949 15.273 1.00 . B M . 36 TRP CG 1 1
12 34531 2 2 29 TRP CH2 C 3.393 -11.861 13.485 1.00 . B M . 36 TRP CH2 1 1
12 34532 2 2 29 TRP CZ2 C 4.479 -11.420 12.779 1.00 . B M . 36 TRP CZ2 1 1
12 34533 2 2 29 TRP CZ3 C 3.450 -12.034 14.875 1.00 . B M . 36 TRP CZ3 1 1
12 34534 2 2 29 TRP H H 9.951 -11.306 15.716 1.00 . B M . 36 TRP H 1 1
12 34535 2 2 29 TRP HA H 8.499 -9.023 16.412 1.00 . B M . 36 TRP HA 1 1
12 34536 2 2 29 TRP HB2 H 7.982 -11.959 16.867 1.00 . B M . 36 TRP HB2 1 1
12 34537 2 2 29 TRP HB3 H 6.828 -10.718 17.348 1.00 . B M . 36 TRP HB3 1 1
12 34538 2 2 29 TRP HD1 H 8.736 -10.255 14.089 1.00 . B M . 36 TRP HD1 1 1
12 34539 2 2 29 TRP HE1 H 7.097 -10.503 12.120 1.00 . B M . 36 TRP HE1 1 1
12 34540 2 2 29 TRP HE3 H 4.632 -11.906 16.652 1.00 . B M . 36 TRP HE3 1 1
12 34541 2 2 29 TRP HH2 H 2.469 -12.083 12.975 1.00 . B M . 36 TRP HH2 1 1
12 34542 2 2 29 TRP HZ2 H 4.419 -11.292 11.707 1.00 . B M . 36 TRP HZ2 1 1
12 34543 2 2 29 TRP HZ3 H 2.571 -12.384 15.395 1.00 . B M . 36 TRP HZ3 1 1
12 34544 2 2 29 TRP N N 9.976 -10.446 16.186 1.00 . B M . 36 TRP N 1 1
12 34545 2 2 29 TRP NE1 N 6.864 -10.704 13.051 1.00 . B M . 36 TRP NE1 1 1
12 34546 2 2 29 TRP O O 8.544 -8.789 18.935 1.00 . B M . 36 TRP O 1 1
12 34547 2 2 30 ALA C C 10.939 -9.327 20.663 1.00 . B M . 37 ALA C 1 1
12 34548 2 2 30 ALA CA C 10.110 -10.572 20.366 1.00 . B M . 37 ALA CA 1 1
12 34549 2 2 30 ALA CB C 10.849 -11.822 20.821 1.00 . B M . 37 ALA CB 1 1
12 34550 2 2 30 ALA H H 10.146 -11.410 18.423 1.00 . B M . 37 ALA H 1 1
12 34551 2 2 30 ALA HA H 9.181 -10.513 20.915 1.00 . B M . 37 ALA HA 1 1
12 34552 2 2 30 ALA HB1 H 11.524 -11.567 21.626 1.00 . B M . 37 ALA HB1 1 1
12 34553 2 2 30 ALA HB2 H 10.136 -12.555 21.167 1.00 . B M . 37 ALA HB2 1 1
12 34554 2 2 30 ALA HB3 H 11.412 -12.228 19.994 1.00 . B M . 37 ALA HB3 1 1
12 34555 2 2 30 ALA N N 9.789 -10.663 18.947 1.00 . B M . 37 ALA N 1 1
12 34556 2 2 30 ALA O O 11.026 -8.886 21.809 1.00 . B M . 37 ALA O 1 1
12 34557 2 2 31 SER C C 11.511 -6.344 20.043 1.00 . B M . 38 SER C 1 1
12 34558 2 2 31 SER CA C 12.374 -7.573 19.774 1.00 . B M . 38 SER CA 1 1
12 34559 2 2 31 SER CB C 13.221 -7.352 18.519 1.00 . B M . 38 SER CB 1 1
12 34560 2 2 31 SER H H 11.440 -9.164 18.734 1.00 . B M . 38 SER H 1 1
12 34561 2 2 31 SER HA H 13.030 -7.729 20.618 1.00 . B M . 38 SER HA 1 1
12 34562 2 2 31 SER HB2 H 12.668 -6.746 17.817 1.00 . B M . 38 SER HB2 1 1
12 34563 2 2 31 SER HB3 H 14.135 -6.844 18.791 1.00 . B M . 38 SER HB3 1 1
12 34564 2 2 31 SER HG H 13.923 -9.180 18.554 1.00 . B M . 38 SER HG 1 1
12 34565 2 2 31 SER N N 11.548 -8.765 19.624 1.00 . B M . 38 SER N 1 1
12 34566 2 2 31 SER O O 12.001 -5.319 20.517 1.00 . B M . 38 SER O 1 1
12 34567 2 2 31 SER OG O 13.548 -8.584 17.901 1.00 . B M . 38 SER OG 1 1
12 34568 2 2 32 ARG C C 9.222 -4.967 21.416 1.00 . B M . 39 ARG C 1 1
12 34569 2 2 32 ARG CA C 9.290 -5.354 19.941 1.00 . B M . 39 ARG CA 1 1
12 34570 2 2 32 ARG CB C 7.897 -5.736 19.439 1.00 . B M . 39 ARG CB 1 1
12 34571 2 2 32 ARG CD C 7.782 -4.003 17.622 1.00 . B M . 39 ARG CD 1 1
12 34572 2 2 32 ARG CG C 7.113 -4.566 18.866 1.00 . B M . 39 ARG CG 1 1
12 34573 2 2 32 ARG CZ C 6.411 -2.020 17.141 1.00 . B M . 39 ARG CZ 1 1
12 34574 2 2 32 ARG H H 9.891 -7.298 19.360 1.00 . B M . 39 ARG H 1 1
12 34575 2 2 32 ARG HA H 9.647 -4.506 19.375 1.00 . B M . 39 ARG HA 1 1
12 34576 2 2 32 ARG HB2 H 7.998 -6.485 18.667 1.00 . B M . 39 ARG HB2 1 1
12 34577 2 2 32 ARG HB3 H 7.332 -6.151 20.260 1.00 . B M . 39 ARG HB3 1 1
12 34578 2 2 32 ARG HD2 H 8.599 -3.366 17.925 1.00 . B M . 39 ARG HD2 1 1
12 34579 2 2 32 ARG HD3 H 8.165 -4.824 17.034 1.00 . B M . 39 ARG HD3 1 1
12 34580 2 2 32 ARG HE H 6.545 -3.625 15.965 1.00 . B M . 39 ARG HE 1 1
12 34581 2 2 32 ARG HG2 H 6.120 -4.902 18.607 1.00 . B M . 39 ARG HG2 1 1
12 34582 2 2 32 ARG HG3 H 7.049 -3.788 19.613 1.00 . B M . 39 ARG HG3 1 1
12 34583 2 2 32 ARG HH11 H 7.448 -1.938 18.873 1.00 . B M . 39 ARG HH11 1 1
12 34584 2 2 32 ARG HH12 H 6.477 -0.546 18.523 1.00 . B M . 39 ARG HH12 1 1
12 34585 2 2 32 ARG HH21 H 5.264 -1.798 15.492 1.00 . B M . 39 ARG HH21 1 1
12 34586 2 2 32 ARG HH22 H 5.235 -0.468 16.599 1.00 . B M . 39 ARG HH22 1 1
12 34587 2 2 32 ARG N N 10.222 -6.455 19.735 1.00 . B M . 39 ARG N 1 1
12 34588 2 2 32 ARG NE N 6.854 -3.227 16.805 1.00 . B M . 39 ARG NE 1 1
12 34589 2 2 32 ARG NH1 N 6.811 -1.455 18.272 1.00 . B M . 39 ARG NH1 1 1
12 34590 2 2 32 ARG NH2 N 5.567 -1.376 16.345 1.00 . B M . 39 ARG NH2 1 1
12 34591 2 2 32 ARG O O 8.895 -3.831 21.755 1.00 . B M . 39 ARG O 1 1
12 34592 2 2 33 GLU C C 10.747 -4.913 24.172 1.00 . B M . 40 GLU C 1 1
12 34593 2 2 33 GLU CA C 9.506 -5.681 23.725 1.00 . B M . 40 GLU CA 1 1
12 34594 2 2 33 GLU CB C 9.412 -7.005 24.485 1.00 . B M . 40 GLU CB 1 1
12 34595 2 2 33 GLU CD C 8.675 -8.139 26.619 1.00 . B M . 40 GLU CD 1 1
12 34596 2 2 33 GLU CG C 9.097 -6.839 25.962 1.00 . B M . 40 GLU CG 1 1
12 34597 2 2 33 GLU H H 9.787 -6.808 21.956 1.00 . B M . 40 GLU H 1 1
12 34598 2 2 33 GLU HA H 8.632 -5.087 23.946 1.00 . B M . 40 GLU HA 1 1
12 34599 2 2 33 GLU HB2 H 8.636 -7.609 24.038 1.00 . B M . 40 GLU HB2 1 1
12 34600 2 2 33 GLU HB3 H 10.355 -7.525 24.396 1.00 . B M . 40 GLU HB3 1 1
12 34601 2 2 33 GLU HG2 H 9.978 -6.469 26.466 1.00 . B M . 40 GLU HG2 1 1
12 34602 2 2 33 GLU HG3 H 8.296 -6.122 26.068 1.00 . B M . 40 GLU HG3 1 1
12 34603 2 2 33 GLU N N 9.534 -5.922 22.287 1.00 . B M . 40 GLU N 1 1
12 34604 2 2 33 GLU O O 10.651 -3.927 24.904 1.00 . B M . 40 GLU O 1 1
12 34605 2 2 33 GLU OE1 O 9.565 -8.917 27.022 1.00 . B M . 40 GLU OE1 1 1
12 34606 2 2 33 GLU OE2 O 7.454 -8.377 26.730 1.00 . B M . 40 GLU OE2 1 1
12 34607 2 2 34 LEU C C 13.132 -3.238 23.762 1.00 . B M . 41 LEU C 1 1
12 34608 2 2 34 LEU CA C 13.173 -4.729 24.080 1.00 . B M . 41 LEU CA 1 1
12 34609 2 2 34 LEU CB C 14.332 -5.390 23.331 1.00 . B M . 41 LEU CB 1 1
12 34610 2 2 34 LEU CD1 C 16.010 -7.236 23.097 1.00 . B M . 41 LEU CD1 1 1
12 34611 2 2 34 LEU CD2 C 15.435 -6.354 25.366 1.00 . B M . 41 LEU CD2 1 1
12 34612 2 2 34 LEU CG C 14.909 -6.654 23.969 1.00 . B M . 41 LEU CG 1 1
12 34613 2 2 34 LEU H H 11.925 -6.161 23.147 1.00 . B M . 41 LEU H 1 1
12 34614 2 2 34 LEU HA H 13.322 -4.855 25.142 1.00 . B M . 41 LEU HA 1 1
12 34615 2 2 34 LEU HB2 H 13.982 -5.648 22.343 1.00 . B M . 41 LEU HB2 1 1
12 34616 2 2 34 LEU HB3 H 15.129 -4.664 23.251 1.00 . B M . 41 LEU HB3 1 1
12 34617 2 2 34 LEU HD11 H 16.322 -6.501 22.372 1.00 . B M . 41 LEU HD11 1 1
12 34618 2 2 34 LEU HD12 H 15.638 -8.112 22.585 1.00 . B M . 41 LEU HD12 1 1
12 34619 2 2 34 LEU HD13 H 16.852 -7.512 23.716 1.00 . B M . 41 LEU HD13 1 1
12 34620 2 2 34 LEU HD21 H 16.151 -7.110 25.650 1.00 . B M . 41 LEU HD21 1 1
12 34621 2 2 34 LEU HD22 H 14.613 -6.354 26.067 1.00 . B M . 41 LEU HD22 1 1
12 34622 2 2 34 LEU HD23 H 15.913 -5.385 25.370 1.00 . B M . 41 LEU HD23 1 1
12 34623 2 2 34 LEU HG H 14.127 -7.395 24.058 1.00 . B M . 41 LEU HG 1 1
12 34624 2 2 34 LEU N N 11.912 -5.372 23.727 1.00 . B M . 41 LEU N 1 1
12 34625 2 2 34 LEU O O 12.945 -2.844 22.612 1.00 . B M . 41 LEU O 1 1
12 34626 2 2 35 GLU C C 11.881 -0.466 24.337 1.00 . B M . 42 GLU C 1 1
12 34627 2 2 35 GLU CA C 13.295 -0.966 24.620 1.00 . B M . 42 GLU CA 1 1
12 34628 2 2 35 GLU CB C 14.230 -0.554 23.481 1.00 . B M . 42 GLU CB 1 1
12 34629 2 2 35 GLU CD C 16.623 -0.609 22.675 1.00 . B M . 42 GLU CD 1 1
12 34630 2 2 35 GLU CG C 15.542 -1.321 23.463 1.00 . B M . 42 GLU CG 1 1
12 34631 2 2 35 GLU H H 13.455 -2.789 25.684 1.00 . B M . 42 GLU H 1 1
12 34632 2 2 35 GLU HA H 13.644 -0.520 25.539 1.00 . B M . 42 GLU HA 1 1
12 34633 2 2 35 GLU HB2 H 13.727 -0.720 22.540 1.00 . B M . 42 GLU HB2 1 1
12 34634 2 2 35 GLU HB3 H 14.454 0.498 23.578 1.00 . B M . 42 GLU HB3 1 1
12 34635 2 2 35 GLU HG2 H 15.883 -1.449 24.480 1.00 . B M . 42 GLU HG2 1 1
12 34636 2 2 35 GLU HG3 H 15.371 -2.291 23.018 1.00 . B M . 42 GLU HG3 1 1
12 34637 2 2 35 GLU N N 13.310 -2.414 24.791 1.00 . B M . 42 GLU N 1 1
12 34638 2 2 35 GLU O O 11.268 0.201 25.170 1.00 . B M . 42 GLU O 1 1
12 34639 2 2 35 GLU OE1 O 16.279 0.153 21.748 1.00 . B M . 42 GLU OE1 1 1
12 34640 2 2 35 GLU OE2 O 17.816 -0.814 22.986 1.00 . B M . 42 GLU OE2 1 1
12 34641 2 2 36 ARG C C 8.983 -1.372 23.257 1.00 . B M . 43 ARG C 1 1
12 34642 2 2 36 ARG CA C 10.029 -0.378 22.760 1.00 . B M . 43 ARG CA 1 1
12 34643 2 2 36 ARG CB C 9.940 -0.246 21.239 1.00 . B M . 43 ARG CB 1 1
12 34644 2 2 36 ARG CD C 8.797 0.921 19.329 1.00 . B M . 43 ARG CD 1 1
12 34645 2 2 36 ARG CG C 8.663 0.424 20.760 1.00 . B M . 43 ARG CG 1 1
12 34646 2 2 36 ARG CZ C 7.336 1.686 17.505 1.00 . B M . 43 ARG CZ 1 1
12 34647 2 2 36 ARG H H 11.906 -1.329 22.533 1.00 . B M . 43 ARG H 1 1
12 34648 2 2 36 ARG HA H 9.835 0.585 23.209 1.00 . B M . 43 ARG HA 1 1
12 34649 2 2 36 ARG HB2 H 10.779 0.338 20.890 1.00 . B M . 43 ARG HB2 1 1
12 34650 2 2 36 ARG HB3 H 9.990 -1.231 20.801 1.00 . B M . 43 ARG HB3 1 1
12 34651 2 2 36 ARG HD2 H 9.495 1.745 19.312 1.00 . B M . 43 ARG HD2 1 1
12 34652 2 2 36 ARG HD3 H 9.176 0.116 18.717 1.00 . B M . 43 ARG HD3 1 1
12 34653 2 2 36 ARG HE H 6.762 1.442 19.400 1.00 . B M . 43 ARG HE 1 1
12 34654 2 2 36 ARG HG2 H 7.853 -0.289 20.806 1.00 . B M . 43 ARG HG2 1 1
12 34655 2 2 36 ARG HG3 H 8.444 1.263 21.404 1.00 . B M . 43 ARG HG3 1 1
12 34656 2 2 36 ARG HH11 H 9.242 1.297 16.961 1.00 . B M . 43 ARG HH11 1 1
12 34657 2 2 36 ARG HH12 H 8.202 1.837 15.685 1.00 . B M . 43 ARG HH12 1 1
12 34658 2 2 36 ARG HH21 H 5.382 2.154 17.729 1.00 . B M . 43 ARG HH21 1 1
12 34659 2 2 36 ARG HH22 H 6.007 2.325 16.123 1.00 . B M . 43 ARG HH22 1 1
12 34660 2 2 36 ARG N N 11.369 -0.794 23.155 1.00 . B M . 43 ARG N 1 1
12 34661 2 2 36 ARG NE N 7.520 1.371 18.783 1.00 . B M . 43 ARG NE 1 1
12 34662 2 2 36 ARG NH1 N 8.343 1.600 16.647 1.00 . B M . 43 ARG NH1 1 1
12 34663 2 2 36 ARG NH2 N 6.144 2.088 17.085 1.00 . B M . 43 ARG NH2 1 1
12 34664 2 2 36 ARG O O 7.806 -1.034 23.391 1.00 . B M . 43 ARG O 1 1
12 34665 3 3 1 CA CA CA 17.575 -42.075 12.254 1.00 . C A . 241 CA CA 1 1
12 34666 4 3 1 CA CA CA 13.924 -45.740 0.575 1.00 . D A . 262 CA CA 1 1
12 34667 5 3 1 CA CA CA 27.602 -8.268 14.860 1.00 . E A . 301 CA CA 1 1
12 34668 6 3 1 CA CA CA 26.040 -14.573 5.957 1.00 . F A . 322 CA CA 1 1
13 34669 1 1 1 ALA C C 11.264 -5.282 2.678 1.00 . A A . 1 ALA C 1 1
13 34670 1 1 1 ALA CA C 12.566 -5.677 3.365 1.00 . A A . 1 ALA CA 1 1
13 34671 1 1 1 ALA CB C 13.101 -6.976 2.780 1.00 . A A . 1 ALA CB 1 1
13 34672 1 1 1 ALA H1 H 12.250 -5.005 5.347 1.00 . A A . 1 ALA H1 1 1
13 34673 1 1 1 ALA HA H 13.301 -4.904 3.194 1.00 . A A . 1 ALA HA 1 1
13 34674 1 1 1 ALA HB1 H 13.435 -6.802 1.767 1.00 . A A . 1 ALA HB1 1 1
13 34675 1 1 1 ALA HB2 H 13.930 -7.325 3.377 1.00 . A A . 1 ALA HB2 1 1
13 34676 1 1 1 ALA HB3 H 12.319 -7.719 2.779 1.00 . A A . 1 ALA HB3 1 1
13 34677 1 1 1 ALA N N 12.380 -5.811 4.805 1.00 . A A . 1 ALA N 1 1
13 34678 1 1 1 ALA O O 10.446 -6.137 2.338 1.00 . A A . 1 ALA O 1 1
13 34679 1 1 2 ASP C C 10.227 -2.659 0.589 1.00 . A A . 2 ASP C 1 1
13 34680 1 1 2 ASP CA C 9.874 -3.474 1.830 1.00 . A A . 2 ASP CA 1 1
13 34681 1 1 2 ASP CB C 9.067 -2.616 2.806 1.00 . A A . 2 ASP CB 1 1
13 34682 1 1 2 ASP CG C 9.852 -1.421 3.312 1.00 . A A . 2 ASP CG 1 1
13 34683 1 1 2 ASP H H 11.766 -3.349 2.771 1.00 . A A . 2 ASP H 1 1
13 34684 1 1 2 ASP HA H 9.275 -4.320 1.530 1.00 . A A . 2 ASP HA 1 1
13 34685 1 1 2 ASP HB2 H 8.179 -2.254 2.309 1.00 . A A . 2 ASP HB2 1 1
13 34686 1 1 2 ASP HB3 H 8.780 -3.220 3.653 1.00 . A A . 2 ASP HB3 1 1
13 34687 1 1 2 ASP N N 11.077 -3.982 2.477 1.00 . A A . 2 ASP N 1 1
13 34688 1 1 2 ASP O O 9.579 -2.782 -0.450 1.00 . A A . 2 ASP O 1 1
13 34689 1 1 2 ASP OD1 O 10.616 -1.583 4.287 1.00 . A A . 2 ASP OD1 1 1
13 34690 1 1 2 ASP OD2 O 9.704 -0.326 2.732 1.00 . A A . 2 ASP OD2 1 1
13 34691 1 1 3 GLN C C 13.095 -1.383 -0.862 1.00 . A A . 3 GLN C 1 1
13 34692 1 1 3 GLN CA C 11.694 -0.991 -0.404 1.00 . A A . 3 GLN CA 1 1
13 34693 1 1 3 GLN CB C 11.670 0.484 -0.001 1.00 . A A . 3 GLN CB 1 1
13 34694 1 1 3 GLN CD C 11.965 2.878 -0.754 1.00 . A A . 3 GLN CD 1 1
13 34695 1 1 3 GLN CG C 12.217 1.417 -1.070 1.00 . A A . 3 GLN CG 1 1
13 34696 1 1 3 GLN H H 11.732 -1.774 1.562 1.00 . A A . 3 GLN H 1 1
13 34697 1 1 3 GLN HA H 11.006 -1.141 -1.223 1.00 . A A . 3 GLN HA 1 1
13 34698 1 1 3 GLN HB2 H 10.651 0.772 0.210 1.00 . A A . 3 GLN HB2 1 1
13 34699 1 1 3 GLN HB3 H 12.263 0.610 0.893 1.00 . A A . 3 GLN HB3 1 1
13 34700 1 1 3 GLN HE21 H 13.789 3.354 -1.385 1.00 . A A . 3 GLN HE21 1 1
13 34701 1 1 3 GLN HE22 H 12.824 4.669 -0.817 1.00 . A A . 3 GLN HE22 1 1
13 34702 1 1 3 GLN HG2 H 13.282 1.261 -1.154 1.00 . A A . 3 GLN HG2 1 1
13 34703 1 1 3 GLN HG3 H 11.744 1.180 -2.011 1.00 . A A . 3 GLN HG3 1 1
13 34704 1 1 3 GLN N N 11.256 -1.827 0.707 1.00 . A A . 3 GLN N 1 1
13 34705 1 1 3 GLN NE2 N 12.960 3.719 -1.010 1.00 . A A . 3 GLN NE2 1 1
13 34706 1 1 3 GLN O O 14.076 -1.160 -0.151 1.00 . A A . 3 GLN O 1 1
13 34707 1 1 3 GLN OE1 O 10.888 3.247 -0.285 1.00 . A A . 3 GLN OE1 1 1
13 34708 1 1 4 LEU C C 14.852 -1.528 -3.801 1.00 . A A . 4 LEU C 1 1
13 34709 1 1 4 LEU CA C 14.463 -2.391 -2.605 1.00 . A A . 4 LEU CA 1 1
13 34710 1 1 4 LEU CB C 14.400 -3.861 -3.020 1.00 . A A . 4 LEU CB 1 1
13 34711 1 1 4 LEU CD1 C 13.443 -6.156 -2.700 1.00 . A A . 4 LEU CD1 1 1
13 34712 1 1 4 LEU CD2 C 14.504 -4.966 -0.772 1.00 . A A . 4 LEU CD2 1 1
13 34713 1 1 4 LEU CG C 13.690 -4.804 -2.048 1.00 . A A . 4 LEU CG 1 1
13 34714 1 1 4 LEU H H 12.365 -2.118 -2.571 1.00 . A A . 4 LEU H 1 1
13 34715 1 1 4 LEU HA H 15.211 -2.274 -1.834 1.00 . A A . 4 LEU HA 1 1
13 34716 1 1 4 LEU HB2 H 13.886 -3.916 -3.968 1.00 . A A . 4 LEU HB2 1 1
13 34717 1 1 4 LEU HB3 H 15.415 -4.213 -3.143 1.00 . A A . 4 LEU HB3 1 1
13 34718 1 1 4 LEU HD11 H 12.965 -6.815 -1.991 1.00 . A A . 4 LEU HD11 1 1
13 34719 1 1 4 LEU HD12 H 14.384 -6.583 -3.011 1.00 . A A . 4 LEU HD12 1 1
13 34720 1 1 4 LEU HD13 H 12.803 -6.028 -3.561 1.00 . A A . 4 LEU HD13 1 1
13 34721 1 1 4 LEU HD21 H 15.261 -5.722 -0.922 1.00 . A A . 4 LEU HD21 1 1
13 34722 1 1 4 LEU HD22 H 13.851 -5.265 0.035 1.00 . A A . 4 LEU HD22 1 1
13 34723 1 1 4 LEU HD23 H 14.976 -4.027 -0.525 1.00 . A A . 4 LEU HD23 1 1
13 34724 1 1 4 LEU HG H 12.731 -4.381 -1.783 1.00 . A A . 4 LEU HG 1 1
13 34725 1 1 4 LEU N N 13.181 -1.967 -2.052 1.00 . A A . 4 LEU N 1 1
13 34726 1 1 4 LEU O O 14.019 -1.220 -4.655 1.00 . A A . 4 LEU O 1 1
13 34727 1 1 5 THR C C 17.626 -1.084 -5.805 1.00 . A A . 5 THR C 1 1
13 34728 1 1 5 THR CA C 16.622 -0.317 -4.951 1.00 . A A . 5 THR CA 1 1
13 34729 1 1 5 THR CB C 17.289 0.968 -4.424 1.00 . A A . 5 THR CB 1 1
13 34730 1 1 5 THR CG2 C 16.571 2.203 -4.948 1.00 . A A . 5 THR CG2 1 1
13 34731 1 1 5 THR H H 16.738 -1.421 -3.149 1.00 . A A . 5 THR H 1 1
13 34732 1 1 5 THR HA H 15.781 -0.035 -5.568 1.00 . A A . 5 THR HA 1 1
13 34733 1 1 5 THR HB H 18.313 0.991 -4.769 1.00 . A A . 5 THR HB 1 1
13 34734 1 1 5 THR HG1 H 16.450 1.350 -2.681 1.00 . A A . 5 THR HG1 1 1
13 34735 1 1 5 THR HG21 H 15.779 2.475 -4.266 1.00 . A A . 5 THR HG21 1 1
13 34736 1 1 5 THR HG22 H 16.152 1.991 -5.920 1.00 . A A . 5 THR HG22 1 1
13 34737 1 1 5 THR HG23 H 17.273 3.019 -5.028 1.00 . A A . 5 THR HG23 1 1
13 34738 1 1 5 THR N N 16.123 -1.143 -3.859 1.00 . A A . 5 THR N 1 1
13 34739 1 1 5 THR O O 17.958 -2.231 -5.509 1.00 . A A . 5 THR O 1 1
13 34740 1 1 5 THR OG1 O 17.277 0.974 -2.992 1.00 . A A . 5 THR OG1 1 1
13 34741 1 1 6 GLU C C 20.265 -1.613 -6.980 1.00 . A A . 6 GLU C 1 1
13 34742 1 1 6 GLU CA C 19.074 -1.064 -7.761 1.00 . A A . 6 GLU CA 1 1
13 34743 1 1 6 GLU CB C 19.557 -0.056 -8.806 1.00 . A A . 6 GLU CB 1 1
13 34744 1 1 6 GLU CD C 19.490 -1.478 -10.893 1.00 . A A . 6 GLU CD 1 1
13 34745 1 1 6 GLU CG C 20.357 -0.685 -9.934 1.00 . A A . 6 GLU CG 1 1
13 34746 1 1 6 GLU H H 17.805 0.473 -7.048 1.00 . A A . 6 GLU H 1 1
13 34747 1 1 6 GLU HA H 18.581 -1.882 -8.264 1.00 . A A . 6 GLU HA 1 1
13 34748 1 1 6 GLU HB2 H 18.699 0.440 -9.234 1.00 . A A . 6 GLU HB2 1 1
13 34749 1 1 6 GLU HB3 H 20.180 0.679 -8.318 1.00 . A A . 6 GLU HB3 1 1
13 34750 1 1 6 GLU HG2 H 20.854 0.098 -10.487 1.00 . A A . 6 GLU HG2 1 1
13 34751 1 1 6 GLU HG3 H 21.096 -1.348 -9.508 1.00 . A A . 6 GLU HG3 1 1
13 34752 1 1 6 GLU N N 18.107 -0.441 -6.864 1.00 . A A . 6 GLU N 1 1
13 34753 1 1 6 GLU O O 20.882 -2.598 -7.383 1.00 . A A . 6 GLU O 1 1
13 34754 1 1 6 GLU OE1 O 18.478 -0.925 -11.372 1.00 . A A . 6 GLU OE1 1 1
13 34755 1 1 6 GLU OE2 O 19.822 -2.651 -11.163 1.00 . A A . 6 GLU OE2 1 1
13 34756 1 1 7 GLU C C 21.420 -2.753 -4.396 1.00 . A A . 7 GLU C 1 1
13 34757 1 1 7 GLU CA C 21.697 -1.391 -5.025 1.00 . A A . 7 GLU CA 1 1
13 34758 1 1 7 GLU CB C 21.964 -0.356 -3.930 1.00 . A A . 7 GLU CB 1 1
13 34759 1 1 7 GLU CD C 23.423 0.356 -1.995 1.00 . A A . 7 GLU CD 1 1
13 34760 1 1 7 GLU CG C 23.236 -0.619 -3.141 1.00 . A A . 7 GLU CG 1 1
13 34761 1 1 7 GLU H H 20.050 -0.189 -5.593 1.00 . A A . 7 GLU H 1 1
13 34762 1 1 7 GLU HA H 22.571 -1.469 -5.654 1.00 . A A . 7 GLU HA 1 1
13 34763 1 1 7 GLU HB2 H 22.043 0.620 -4.386 1.00 . A A . 7 GLU HB2 1 1
13 34764 1 1 7 GLU HB3 H 21.132 -0.356 -3.242 1.00 . A A . 7 GLU HB3 1 1
13 34765 1 1 7 GLU HG2 H 23.193 -1.620 -2.738 1.00 . A A . 7 GLU HG2 1 1
13 34766 1 1 7 GLU HG3 H 24.082 -0.536 -3.807 1.00 . A A . 7 GLU HG3 1 1
13 34767 1 1 7 GLU N N 20.580 -0.968 -5.861 1.00 . A A . 7 GLU N 1 1
13 34768 1 1 7 GLU O O 22.305 -3.606 -4.325 1.00 . A A . 7 GLU O 1 1
13 34769 1 1 7 GLU OE1 O 22.682 0.246 -0.996 1.00 . A A . 7 GLU OE1 1 1
13 34770 1 1 7 GLU OE2 O 24.310 1.229 -2.097 1.00 . A A . 7 GLU OE2 1 1
13 34771 1 1 8 GLN C C 19.540 -5.280 -4.368 1.00 . A A . 8 GLN C 1 1
13 34772 1 1 8 GLN CA C 19.794 -4.206 -3.316 1.00 . A A . 8 GLN CA 1 1
13 34773 1 1 8 GLN CB C 18.541 -4.006 -2.461 1.00 . A A . 8 GLN CB 1 1
13 34774 1 1 8 GLN CD C 17.568 -4.656 -0.222 1.00 . A A . 8 GLN CD 1 1
13 34775 1 1 8 GLN CG C 18.300 -5.127 -1.463 1.00 . A A . 8 GLN CG 1 1
13 34776 1 1 8 GLN H H 19.527 -2.230 -4.025 1.00 . A A . 8 GLN H 1 1
13 34777 1 1 8 GLN HA H 20.605 -4.527 -2.680 1.00 . A A . 8 GLN HA 1 1
13 34778 1 1 8 GLN HB2 H 18.638 -3.080 -1.914 1.00 . A A . 8 GLN HB2 1 1
13 34779 1 1 8 GLN HB3 H 17.682 -3.942 -3.112 1.00 . A A . 8 GLN HB3 1 1
13 34780 1 1 8 GLN HE21 H 17.401 -6.530 0.420 1.00 . A A . 8 GLN HE21 1 1
13 34781 1 1 8 GLN HE22 H 16.715 -5.321 1.446 1.00 . A A . 8 GLN HE22 1 1
13 34782 1 1 8 GLN HG2 H 17.709 -5.895 -1.940 1.00 . A A . 8 GLN HG2 1 1
13 34783 1 1 8 GLN HG3 H 19.253 -5.539 -1.167 1.00 . A A . 8 GLN HG3 1 1
13 34784 1 1 8 GLN N N 20.187 -2.948 -3.940 1.00 . A A . 8 GLN N 1 1
13 34785 1 1 8 GLN NE2 N 17.189 -5.597 0.635 1.00 . A A . 8 GLN NE2 1 1
13 34786 1 1 8 GLN O O 19.906 -6.441 -4.184 1.00 . A A . 8 GLN O 1 1
13 34787 1 1 8 GLN OE1 O 17.347 -3.459 -0.034 1.00 . A A . 8 GLN OE1 1 1
13 34788 1 1 9 ILE C C 19.881 -6.267 -7.259 1.00 . A A . 9 ILE C 1 1
13 34789 1 1 9 ILE CA C 18.608 -5.814 -6.551 1.00 . A A . 9 ILE CA 1 1
13 34790 1 1 9 ILE CB C 17.656 -5.185 -7.584 1.00 . A A . 9 ILE CB 1 1
13 34791 1 1 9 ILE CD1 C 15.537 -3.783 -7.748 1.00 . A A . 9 ILE CD1 1 1
13 34792 1 1 9 ILE CG1 C 16.359 -4.736 -6.908 1.00 . A A . 9 ILE CG1 1 1
13 34793 1 1 9 ILE CG2 C 17.361 -6.172 -8.704 1.00 . A A . 9 ILE CG2 1 1
13 34794 1 1 9 ILE H H 18.644 -3.946 -5.557 1.00 . A A . 9 ILE H 1 1
13 34795 1 1 9 ILE HA H 18.121 -6.678 -6.121 1.00 . A A . 9 ILE HA 1 1
13 34796 1 1 9 ILE HB H 18.145 -4.325 -8.015 1.00 . A A . 9 ILE HB 1 1
13 34797 1 1 9 ILE HD11 H 16.177 -3.010 -8.146 1.00 . A A . 9 ILE HD11 1 1
13 34798 1 1 9 ILE HD12 H 15.077 -4.325 -8.560 1.00 . A A . 9 ILE HD12 1 1
13 34799 1 1 9 ILE HD13 H 14.769 -3.333 -7.135 1.00 . A A . 9 ILE HD13 1 1
13 34800 1 1 9 ILE HG12 H 15.751 -5.602 -6.699 1.00 . A A . 9 ILE HG12 1 1
13 34801 1 1 9 ILE HG13 H 16.600 -4.238 -5.980 1.00 . A A . 9 ILE HG13 1 1
13 34802 1 1 9 ILE HG21 H 17.691 -5.758 -9.645 1.00 . A A . 9 ILE HG21 1 1
13 34803 1 1 9 ILE HG22 H 17.885 -7.097 -8.515 1.00 . A A . 9 ILE HG22 1 1
13 34804 1 1 9 ILE HG23 H 16.299 -6.362 -8.747 1.00 . A A . 9 ILE HG23 1 1
13 34805 1 1 9 ILE N N 18.911 -4.885 -5.469 1.00 . A A . 9 ILE N 1 1
13 34806 1 1 9 ILE O O 20.002 -7.424 -7.661 1.00 . A A . 9 ILE O 1 1
13 34807 1 1 10 ALA C C 22.749 -6.883 -7.445 1.00 . A A . 10 ALA C 1 1
13 34808 1 1 10 ALA CA C 22.094 -5.652 -8.062 1.00 . A A . 10 ALA CA 1 1
13 34809 1 1 10 ALA CB C 23.032 -4.456 -7.982 1.00 . A A . 10 ALA CB 1 1
13 34810 1 1 10 ALA H H 20.673 -4.442 -7.064 1.00 . A A . 10 ALA H 1 1
13 34811 1 1 10 ALA HA H 21.891 -5.849 -9.105 1.00 . A A . 10 ALA HA 1 1
13 34812 1 1 10 ALA HB1 H 22.748 -3.727 -8.726 1.00 . A A . 10 ALA HB1 1 1
13 34813 1 1 10 ALA HB2 H 22.966 -4.013 -6.999 1.00 . A A . 10 ALA HB2 1 1
13 34814 1 1 10 ALA HB3 H 24.045 -4.781 -8.164 1.00 . A A . 10 ALA HB3 1 1
13 34815 1 1 10 ALA N N 20.829 -5.347 -7.406 1.00 . A A . 10 ALA N 1 1
13 34816 1 1 10 ALA O O 23.154 -7.803 -8.155 1.00 . A A . 10 ALA O 1 1
13 34817 1 1 11 GLU C C 22.780 -9.325 -5.779 1.00 . A A . 11 GLU C 1 1
13 34818 1 1 11 GLU CA C 23.459 -8.010 -5.408 1.00 . A A . 11 GLU CA 1 1
13 34819 1 1 11 GLU CB C 23.374 -7.789 -3.896 1.00 . A A . 11 GLU CB 1 1
13 34820 1 1 11 GLU CD C 25.607 -6.685 -3.477 1.00 . A A . 11 GLU CD 1 1
13 34821 1 1 11 GLU CG C 24.099 -6.540 -3.422 1.00 . A A . 11 GLU CG 1 1
13 34822 1 1 11 GLU H H 22.510 -6.128 -5.608 1.00 . A A . 11 GLU H 1 1
13 34823 1 1 11 GLU HA H 24.498 -8.061 -5.697 1.00 . A A . 11 GLU HA 1 1
13 34824 1 1 11 GLU HB2 H 22.335 -7.706 -3.614 1.00 . A A . 11 GLU HB2 1 1
13 34825 1 1 11 GLU HB3 H 23.806 -8.642 -3.395 1.00 . A A . 11 GLU HB3 1 1
13 34826 1 1 11 GLU HG2 H 23.809 -5.711 -4.050 1.00 . A A . 11 GLU HG2 1 1
13 34827 1 1 11 GLU HG3 H 23.808 -6.336 -2.402 1.00 . A A . 11 GLU HG3 1 1
13 34828 1 1 11 GLU N N 22.851 -6.892 -6.119 1.00 . A A . 11 GLU N 1 1
13 34829 1 1 11 GLU O O 23.439 -10.352 -5.943 1.00 . A A . 11 GLU O 1 1
13 34830 1 1 11 GLU OE1 O 26.181 -7.264 -2.531 1.00 . A A . 11 GLU OE1 1 1
13 34831 1 1 11 GLU OE2 O 26.213 -6.219 -4.464 1.00 . A A . 11 GLU OE2 1 1
13 34832 1 1 12 PHE C C 20.899 -10.845 -7.725 1.00 . A A . 12 PHE C 1 1
13 34833 1 1 12 PHE CA C 20.688 -10.473 -6.260 1.00 . A A . 12 PHE CA 1 1
13 34834 1 1 12 PHE CB C 19.200 -10.241 -5.990 1.00 . A A . 12 PHE CB 1 1
13 34835 1 1 12 PHE CD1 C 19.322 -10.908 -3.575 1.00 . A A . 12 PHE CD1 1 1
13 34836 1 1 12 PHE CD2 C 18.142 -8.915 -4.141 1.00 . A A . 12 PHE CD2 1 1
13 34837 1 1 12 PHE CE1 C 19.032 -10.705 -2.239 1.00 . A A . 12 PHE CE1 1 1
13 34838 1 1 12 PHE CE2 C 17.849 -8.707 -2.807 1.00 . A A . 12 PHE CE2 1 1
13 34839 1 1 12 PHE CG C 18.882 -10.017 -4.540 1.00 . A A . 12 PHE CG 1 1
13 34840 1 1 12 PHE CZ C 18.293 -9.603 -1.854 1.00 . A A . 12 PHE CZ 1 1
13 34841 1 1 12 PHE H H 20.989 -8.436 -5.767 1.00 . A A . 12 PHE H 1 1
13 34842 1 1 12 PHE HA H 21.035 -11.286 -5.641 1.00 . A A . 12 PHE HA 1 1
13 34843 1 1 12 PHE HB2 H 18.874 -9.370 -6.539 1.00 . A A . 12 PHE HB2 1 1
13 34844 1 1 12 PHE HB3 H 18.642 -11.102 -6.325 1.00 . A A . 12 PHE HB3 1 1
13 34845 1 1 12 PHE HD1 H 19.901 -11.771 -3.874 1.00 . A A . 12 PHE HD1 1 1
13 34846 1 1 12 PHE HD2 H 17.793 -8.214 -4.884 1.00 . A A . 12 PHE HD2 1 1
13 34847 1 1 12 PHE HE1 H 19.381 -11.408 -1.497 1.00 . A A . 12 PHE HE1 1 1
13 34848 1 1 12 PHE HE2 H 17.271 -7.845 -2.509 1.00 . A A . 12 PHE HE2 1 1
13 34849 1 1 12 PHE HZ H 18.065 -9.442 -0.811 1.00 . A A . 12 PHE HZ 1 1
13 34850 1 1 12 PHE N N 21.458 -9.285 -5.910 1.00 . A A . 12 PHE N 1 1
13 34851 1 1 12 PHE O O 21.033 -12.021 -8.066 1.00 . A A . 12 PHE O 1 1
13 34852 1 1 13 LYS C C 22.393 -10.853 -10.276 1.00 . A A . 13 LYS C 1 1
13 34853 1 1 13 LYS CA C 21.120 -10.053 -10.016 1.00 . A A . 13 LYS CA 1 1
13 34854 1 1 13 LYS CB C 21.188 -8.714 -10.753 1.00 . A A . 13 LYS CB 1 1
13 34855 1 1 13 LYS CD C 20.973 -7.717 -13.049 1.00 . A A . 13 LYS CD 1 1
13 34856 1 1 13 LYS CE C 21.734 -6.416 -12.843 1.00 . A A . 13 LYS CE 1 1
13 34857 1 1 13 LYS CG C 21.565 -8.844 -12.219 1.00 . A A . 13 LYS CG 1 1
13 34858 1 1 13 LYS H H 20.813 -8.919 -8.255 1.00 . A A . 13 LYS H 1 1
13 34859 1 1 13 LYS HA H 20.275 -10.615 -10.384 1.00 . A A . 13 LYS HA 1 1
13 34860 1 1 13 LYS HB2 H 20.222 -8.234 -10.692 1.00 . A A . 13 LYS HB2 1 1
13 34861 1 1 13 LYS HB3 H 21.923 -8.087 -10.269 1.00 . A A . 13 LYS HB3 1 1
13 34862 1 1 13 LYS HD2 H 21.021 -7.987 -14.093 1.00 . A A . 13 LYS HD2 1 1
13 34863 1 1 13 LYS HD3 H 19.942 -7.571 -12.759 1.00 . A A . 13 LYS HD3 1 1
13 34864 1 1 13 LYS HE2 H 21.079 -5.591 -13.080 1.00 . A A . 13 LYS HE2 1 1
13 34865 1 1 13 LYS HE3 H 22.035 -6.350 -11.808 1.00 . A A . 13 LYS HE3 1 1
13 34866 1 1 13 LYS HG2 H 22.640 -8.817 -12.309 1.00 . A A . 13 LYS HG2 1 1
13 34867 1 1 13 LYS HG3 H 21.194 -9.788 -12.594 1.00 . A A . 13 LYS HG3 1 1
13 34868 1 1 13 LYS HZ1 H 23.693 -6.953 -13.329 1.00 . A A . 13 LYS HZ1 1 1
13 34869 1 1 13 LYS HZ2 H 23.298 -5.361 -13.740 1.00 . A A . 13 LYS HZ2 1 1
13 34870 1 1 13 LYS HZ3 H 22.714 -6.644 -14.674 1.00 . A A . 13 LYS HZ3 1 1
13 34871 1 1 13 LYS N N 20.926 -9.835 -8.588 1.00 . A A . 13 LYS N 1 1
13 34872 1 1 13 LYS NZ N 22.944 -6.338 -13.707 1.00 . A A . 13 LYS NZ 1 1
13 34873 1 1 13 LYS O O 22.411 -11.751 -11.118 1.00 . A A . 13 LYS O 1 1
13 34874 1 1 14 GLU C C 24.579 -12.704 -9.419 1.00 . A A . 14 GLU C 1 1
13 34875 1 1 14 GLU CA C 24.730 -11.211 -9.699 1.00 . A A . 14 GLU CA 1 1
13 34876 1 1 14 GLU CB C 25.776 -10.608 -8.760 1.00 . A A . 14 GLU CB 1 1
13 34877 1 1 14 GLU CD C 28.190 -9.863 -8.707 1.00 . A A . 14 GLU CD 1 1
13 34878 1 1 14 GLU CG C 27.208 -10.927 -9.159 1.00 . A A . 14 GLU CG 1 1
13 34879 1 1 14 GLU H H 23.377 -9.798 -8.892 1.00 . A A . 14 GLU H 1 1
13 34880 1 1 14 GLU HA H 25.058 -11.081 -10.720 1.00 . A A . 14 GLU HA 1 1
13 34881 1 1 14 GLU HB2 H 25.657 -9.534 -8.751 1.00 . A A . 14 GLU HB2 1 1
13 34882 1 1 14 GLU HB3 H 25.609 -10.988 -7.763 1.00 . A A . 14 GLU HB3 1 1
13 34883 1 1 14 GLU HG2 H 27.491 -11.868 -8.713 1.00 . A A . 14 GLU HG2 1 1
13 34884 1 1 14 GLU HG3 H 27.259 -11.009 -10.234 1.00 . A A . 14 GLU HG3 1 1
13 34885 1 1 14 GLU N N 23.454 -10.522 -9.547 1.00 . A A . 14 GLU N 1 1
13 34886 1 1 14 GLU O O 25.223 -13.535 -10.058 1.00 . A A . 14 GLU O 1 1
13 34887 1 1 14 GLU OE1 O 28.004 -8.686 -9.080 1.00 . A A . 14 GLU OE1 1 1
13 34888 1 1 14 GLU OE2 O 29.144 -10.209 -7.979 1.00 . A A . 14 GLU OE2 1 1
13 34889 1 1 15 ALA C C 22.776 -15.175 -9.214 1.00 . A A . 15 ALA C 1 1
13 34890 1 1 15 ALA CA C 23.487 -14.427 -8.092 1.00 . A A . 15 ALA CA 1 1
13 34891 1 1 15 ALA CB C 22.677 -14.504 -6.807 1.00 . A A . 15 ALA CB 1 1
13 34892 1 1 15 ALA H H 23.240 -12.328 -7.983 1.00 . A A . 15 ALA H 1 1
13 34893 1 1 15 ALA HA H 24.446 -14.893 -7.913 1.00 . A A . 15 ALA HA 1 1
13 34894 1 1 15 ALA HB1 H 22.244 -13.537 -6.596 1.00 . A A . 15 ALA HB1 1 1
13 34895 1 1 15 ALA HB2 H 21.889 -15.234 -6.921 1.00 . A A . 15 ALA HB2 1 1
13 34896 1 1 15 ALA HB3 H 23.322 -14.795 -5.991 1.00 . A A . 15 ALA HB3 1 1
13 34897 1 1 15 ALA N N 23.724 -13.036 -8.457 1.00 . A A . 15 ALA N 1 1
13 34898 1 1 15 ALA O O 23.198 -16.260 -9.615 1.00 . A A . 15 ALA O 1 1
13 34899 1 1 16 PHE C C 21.826 -15.581 -11.962 1.00 . A A . 16 PHE C 1 1
13 34900 1 1 16 PHE CA C 20.923 -15.203 -10.791 1.00 . A A . 16 PHE CA 1 1
13 34901 1 1 16 PHE CB C 19.824 -14.250 -11.267 1.00 . A A . 16 PHE CB 1 1
13 34902 1 1 16 PHE CD1 C 17.751 -15.545 -11.835 1.00 . A A . 16 PHE CD1 1 1
13 34903 1 1 16 PHE CD2 C 19.130 -14.775 -13.621 1.00 . A A . 16 PHE CD2 1 1
13 34904 1 1 16 PHE CE1 C 16.882 -16.115 -12.746 1.00 . A A . 16 PHE CE1 1 1
13 34905 1 1 16 PHE CE2 C 18.265 -15.342 -14.537 1.00 . A A . 16 PHE CE2 1 1
13 34906 1 1 16 PHE CG C 18.883 -14.869 -12.261 1.00 . A A . 16 PHE CG 1 1
13 34907 1 1 16 PHE CZ C 17.140 -16.014 -14.099 1.00 . A A . 16 PHE CZ 1 1
13 34908 1 1 16 PHE H H 21.407 -13.725 -9.355 1.00 . A A . 16 PHE H 1 1
13 34909 1 1 16 PHE HA H 20.465 -16.099 -10.401 1.00 . A A . 16 PHE HA 1 1
13 34910 1 1 16 PHE HB2 H 19.243 -13.928 -10.417 1.00 . A A . 16 PHE HB2 1 1
13 34911 1 1 16 PHE HB3 H 20.281 -13.390 -11.733 1.00 . A A . 16 PHE HB3 1 1
13 34912 1 1 16 PHE HD1 H 17.549 -15.624 -10.776 1.00 . A A . 16 PHE HD1 1 1
13 34913 1 1 16 PHE HD2 H 20.009 -14.250 -13.965 1.00 . A A . 16 PHE HD2 1 1
13 34914 1 1 16 PHE HE1 H 16.004 -16.640 -12.400 1.00 . A A . 16 PHE HE1 1 1
13 34915 1 1 16 PHE HE2 H 18.469 -15.262 -15.594 1.00 . A A . 16 PHE HE2 1 1
13 34916 1 1 16 PHE HZ H 16.463 -16.458 -14.813 1.00 . A A . 16 PHE HZ 1 1
13 34917 1 1 16 PHE N N 21.694 -14.590 -9.716 1.00 . A A . 16 PHE N 1 1
13 34918 1 1 16 PHE O O 21.777 -16.706 -12.459 1.00 . A A . 16 PHE O 1 1
13 34919 1 1 17 SER C C 24.475 -16.053 -13.228 1.00 . A A . 17 SER C 1 1
13 34920 1 1 17 SER CA C 23.561 -14.864 -13.510 1.00 . A A . 17 SER CA 1 1
13 34921 1 1 17 SER CB C 24.401 -13.613 -13.777 1.00 . A A . 17 SER CB 1 1
13 34922 1 1 17 SER H H 22.642 -13.756 -11.958 1.00 . A A . 17 SER H 1 1
13 34923 1 1 17 SER HA H 22.967 -15.081 -14.385 1.00 . A A . 17 SER HA 1 1
13 34924 1 1 17 SER HB2 H 23.783 -12.860 -14.242 1.00 . A A . 17 SER HB2 1 1
13 34925 1 1 17 SER HB3 H 24.787 -13.236 -12.841 1.00 . A A . 17 SER HB3 1 1
13 34926 1 1 17 SER HG H 25.253 -14.629 -15.219 1.00 . A A . 17 SER HG 1 1
13 34927 1 1 17 SER N N 22.650 -14.633 -12.396 1.00 . A A . 17 SER N 1 1
13 34928 1 1 17 SER O O 24.897 -16.758 -14.145 1.00 . A A . 17 SER O 1 1
13 34929 1 1 17 SER OG O 25.490 -13.904 -14.636 1.00 . A A . 17 SER OG 1 1
13 34930 1 1 18 LEU C C 24.976 -18.717 -11.834 1.00 . A A . 18 LEU C 1 1
13 34931 1 1 18 LEU CA C 25.639 -17.373 -11.546 1.00 . A A . 18 LEU CA 1 1
13 34932 1 1 18 LEU CB C 25.972 -17.265 -10.057 1.00 . A A . 18 LEU CB 1 1
13 34933 1 1 18 LEU CD1 C 28.423 -17.700 -10.353 1.00 . A A . 18 LEU CD1 1 1
13 34934 1 1 18 LEU CD2 C 27.388 -17.884 -8.084 1.00 . A A . 18 LEU CD2 1 1
13 34935 1 1 18 LEU CG C 27.172 -18.082 -9.577 1.00 . A A . 18 LEU CG 1 1
13 34936 1 1 18 LEU H H 24.408 -15.674 -11.266 1.00 . A A . 18 LEU H 1 1
13 34937 1 1 18 LEU HA H 26.553 -17.306 -12.117 1.00 . A A . 18 LEU HA 1 1
13 34938 1 1 18 LEU HB2 H 26.169 -16.227 -9.837 1.00 . A A . 18 LEU HB2 1 1
13 34939 1 1 18 LEU HB3 H 25.105 -17.590 -9.500 1.00 . A A . 18 LEU HB3 1 1
13 34940 1 1 18 LEU HD11 H 28.706 -18.515 -11.002 1.00 . A A . 18 LEU HD11 1 1
13 34941 1 1 18 LEU HD12 H 29.226 -17.493 -9.662 1.00 . A A . 18 LEU HD12 1 1
13 34942 1 1 18 LEU HD13 H 28.223 -16.820 -10.947 1.00 . A A . 18 LEU HD13 1 1
13 34943 1 1 18 LEU HD21 H 26.433 -17.876 -7.580 1.00 . A A . 18 LEU HD21 1 1
13 34944 1 1 18 LEU HD22 H 27.892 -16.944 -7.914 1.00 . A A . 18 LEU HD22 1 1
13 34945 1 1 18 LEU HD23 H 27.992 -18.692 -7.698 1.00 . A A . 18 LEU HD23 1 1
13 34946 1 1 18 LEU HG H 26.978 -19.131 -9.752 1.00 . A A . 18 LEU HG 1 1
13 34947 1 1 18 LEU N N 24.775 -16.269 -11.952 1.00 . A A . 18 LEU N 1 1
13 34948 1 1 18 LEU O O 25.623 -19.649 -12.312 1.00 . A A . 18 LEU O 1 1
13 34949 1 1 19 PHE C C 22.578 -20.190 -13.248 1.00 . A A . 19 PHE C 1 1
13 34950 1 1 19 PHE CA C 22.933 -20.037 -11.772 1.00 . A A . 19 PHE CA 1 1
13 34951 1 1 19 PHE CB C 21.658 -20.046 -10.925 1.00 . A A . 19 PHE CB 1 1
13 34952 1 1 19 PHE CD1 C 22.211 -19.275 -8.602 1.00 . A A . 19 PHE CD1 1 1
13 34953 1 1 19 PHE CD2 C 21.840 -21.602 -8.965 1.00 . A A . 19 PHE CD2 1 1
13 34954 1 1 19 PHE CE1 C 22.441 -19.516 -7.261 1.00 . A A . 19 PHE CE1 1 1
13 34955 1 1 19 PHE CE2 C 22.069 -21.850 -7.625 1.00 . A A . 19 PHE CE2 1 1
13 34956 1 1 19 PHE CG C 21.908 -20.313 -9.468 1.00 . A A . 19 PHE CG 1 1
13 34957 1 1 19 PHE CZ C 22.371 -20.806 -6.772 1.00 . A A . 19 PHE CZ 1 1
13 34958 1 1 19 PHE H H 23.223 -18.030 -11.164 1.00 . A A . 19 PHE H 1 1
13 34959 1 1 19 PHE HA H 23.557 -20.866 -11.476 1.00 . A A . 19 PHE HA 1 1
13 34960 1 1 19 PHE HB2 H 21.173 -19.086 -11.008 1.00 . A A . 19 PHE HB2 1 1
13 34961 1 1 19 PHE HB3 H 20.995 -20.813 -11.295 1.00 . A A . 19 PHE HB3 1 1
13 34962 1 1 19 PHE HD1 H 22.266 -18.265 -8.985 1.00 . A A . 19 PHE HD1 1 1
13 34963 1 1 19 PHE HD2 H 21.606 -22.420 -9.631 1.00 . A A . 19 PHE HD2 1 1
13 34964 1 1 19 PHE HE1 H 22.676 -18.698 -6.597 1.00 . A A . 19 PHE HE1 1 1
13 34965 1 1 19 PHE HE2 H 22.014 -22.859 -7.245 1.00 . A A . 19 PHE HE2 1 1
13 34966 1 1 19 PHE HZ H 22.549 -20.997 -5.724 1.00 . A A . 19 PHE HZ 1 1
13 34967 1 1 19 PHE N N 23.683 -18.808 -11.543 1.00 . A A . 19 PHE N 1 1
13 34968 1 1 19 PHE O O 22.369 -21.302 -13.735 1.00 . A A . 19 PHE O 1 1
13 34969 1 1 20 ASP C C 23.397 -19.462 -16.211 1.00 . A A . 20 ASP C 1 1
13 34970 1 1 20 ASP CA C 22.182 -19.075 -15.374 1.00 . A A . 20 ASP CA 1 1
13 34971 1 1 20 ASP CB C 21.664 -17.703 -15.808 1.00 . A A . 20 ASP CB 1 1
13 34972 1 1 20 ASP CG C 20.686 -17.791 -16.962 1.00 . A A . 20 ASP CG 1 1
13 34973 1 1 20 ASP H H 22.687 -18.212 -13.509 1.00 . A A . 20 ASP H 1 1
13 34974 1 1 20 ASP HA H 21.405 -19.808 -15.530 1.00 . A A . 20 ASP HA 1 1
13 34975 1 1 20 ASP HB2 H 21.165 -17.233 -14.973 1.00 . A A . 20 ASP HB2 1 1
13 34976 1 1 20 ASP HB3 H 22.500 -17.091 -16.113 1.00 . A A . 20 ASP HB3 1 1
13 34977 1 1 20 ASP N N 22.511 -19.067 -13.954 1.00 . A A . 20 ASP N 1 1
13 34978 1 1 20 ASP O O 24.260 -18.631 -16.494 1.00 . A A . 20 ASP O 1 1
13 34979 1 1 20 ASP OD1 O 20.397 -18.921 -17.411 1.00 . A A . 20 ASP OD1 1 1
13 34980 1 1 20 ASP OD2 O 20.208 -16.731 -17.417 1.00 . A A . 20 ASP OD2 1 1
13 34981 1 1 21 LYS C C 24.564 -20.592 -18.795 1.00 . A A . 21 LYS C 1 1
13 34982 1 1 21 LYS CA C 24.568 -21.229 -17.409 1.00 . A A . 21 LYS CA 1 1
13 34983 1 1 21 LYS CB C 24.488 -22.752 -17.536 1.00 . A A . 21 LYS CB 1 1
13 34984 1 1 21 LYS CD C 25.640 -24.875 -18.226 1.00 . A A . 21 LYS CD 1 1
13 34985 1 1 21 LYS CE C 25.746 -25.746 -16.984 1.00 . A A . 21 LYS CE 1 1
13 34986 1 1 21 LYS CG C 25.814 -23.403 -17.891 1.00 . A A . 21 LYS CG 1 1
13 34987 1 1 21 LYS H H 22.740 -21.346 -16.347 1.00 . A A . 21 LYS H 1 1
13 34988 1 1 21 LYS HA H 25.487 -20.966 -16.907 1.00 . A A . 21 LYS HA 1 1
13 34989 1 1 21 LYS HB2 H 24.149 -23.162 -16.596 1.00 . A A . 21 LYS HB2 1 1
13 34990 1 1 21 LYS HB3 H 23.772 -23.000 -18.306 1.00 . A A . 21 LYS HB3 1 1
13 34991 1 1 21 LYS HD2 H 24.668 -25.021 -18.673 1.00 . A A . 21 LYS HD2 1 1
13 34992 1 1 21 LYS HD3 H 26.408 -25.168 -18.928 1.00 . A A . 21 LYS HD3 1 1
13 34993 1 1 21 LYS HE2 H 25.291 -25.226 -16.156 1.00 . A A . 21 LYS HE2 1 1
13 34994 1 1 21 LYS HE3 H 25.218 -26.671 -17.163 1.00 . A A . 21 LYS HE3 1 1
13 34995 1 1 21 LYS HG2 H 26.236 -22.897 -18.746 1.00 . A A . 21 LYS HG2 1 1
13 34996 1 1 21 LYS HG3 H 26.486 -23.312 -17.049 1.00 . A A . 21 LYS HG3 1 1
13 34997 1 1 21 LYS HZ1 H 27.425 -26.988 -17.022 1.00 . A A . 21 LYS HZ1 1 1
13 34998 1 1 21 LYS HZ2 H 27.287 -26.065 -15.611 1.00 . A A . 21 LYS HZ2 1 1
13 34999 1 1 21 LYS HZ3 H 27.794 -25.337 -17.051 1.00 . A A . 21 LYS HZ3 1 1
13 35000 1 1 21 LYS N N 23.459 -20.730 -16.604 1.00 . A A . 21 LYS N 1 1
13 35001 1 1 21 LYS NZ N 27.162 -26.055 -16.643 1.00 . A A . 21 LYS NZ 1 1
13 35002 1 1 21 LYS O O 25.584 -20.079 -19.255 1.00 . A A . 21 LYS O 1 1
13 35003 1 1 22 ASP C C 23.064 -18.541 -20.706 1.00 . A A . 22 ASP C 1 1
13 35004 1 1 22 ASP CA C 23.274 -20.050 -20.786 1.00 . A A . 22 ASP CA 1 1
13 35005 1 1 22 ASP CB C 22.107 -20.701 -21.530 1.00 . A A . 22 ASP CB 1 1
13 35006 1 1 22 ASP CG C 20.760 -20.253 -20.998 1.00 . A A . 22 ASP CG 1 1
13 35007 1 1 22 ASP H H 22.633 -21.049 -19.033 1.00 . A A . 22 ASP H 1 1
13 35008 1 1 22 ASP HA H 24.188 -20.245 -21.327 1.00 . A A . 22 ASP HA 1 1
13 35009 1 1 22 ASP HB2 H 22.165 -20.441 -22.576 1.00 . A A . 22 ASP HB2 1 1
13 35010 1 1 22 ASP HB3 H 22.177 -21.774 -21.425 1.00 . A A . 22 ASP HB3 1 1
13 35011 1 1 22 ASP N N 23.411 -20.626 -19.453 1.00 . A A . 22 ASP N 1 1
13 35012 1 1 22 ASP O O 23.109 -17.843 -21.719 1.00 . A A . 22 ASP O 1 1
13 35013 1 1 22 ASP OD1 O 20.705 -19.777 -19.845 1.00 . A A . 22 ASP OD1 1 1
13 35014 1 1 22 ASP OD2 O 19.760 -20.378 -21.736 1.00 . A A . 22 ASP OD2 1 1
13 35015 1 1 23 GLY C C 21.544 -16.070 -20.224 1.00 . A A . 23 GLY C 1 1
13 35016 1 1 23 GLY CA C 22.617 -16.621 -19.306 1.00 . A A . 23 GLY CA 1 1
13 35017 1 1 23 GLY H H 22.808 -18.648 -18.724 1.00 . A A . 23 GLY H 1 1
13 35018 1 1 23 GLY HA2 H 22.325 -16.446 -18.281 1.00 . A A . 23 GLY HA2 1 1
13 35019 1 1 23 GLY HA3 H 23.543 -16.100 -19.500 1.00 . A A . 23 GLY HA3 1 1
13 35020 1 1 23 GLY N N 22.833 -18.044 -19.495 1.00 . A A . 23 GLY N 1 1
13 35021 1 1 23 GLY O O 21.786 -15.126 -20.976 1.00 . A A . 23 GLY O 1 1
13 35022 1 1 24 ASP C C 18.148 -15.582 -20.148 1.00 . A A . 24 ASP C 1 1
13 35023 1 1 24 ASP CA C 19.242 -16.224 -20.997 1.00 . A A . 24 ASP CA 1 1
13 35024 1 1 24 ASP CB C 18.669 -17.405 -21.781 1.00 . A A . 24 ASP CB 1 1
13 35025 1 1 24 ASP CG C 17.962 -18.405 -20.887 1.00 . A A . 24 ASP CG 1 1
13 35026 1 1 24 ASP H H 20.225 -17.409 -19.544 1.00 . A A . 24 ASP H 1 1
13 35027 1 1 24 ASP HA H 19.617 -15.489 -21.693 1.00 . A A . 24 ASP HA 1 1
13 35028 1 1 24 ASP HB2 H 17.960 -17.037 -22.508 1.00 . A A . 24 ASP HB2 1 1
13 35029 1 1 24 ASP HB3 H 19.473 -17.913 -22.293 1.00 . A A . 24 ASP HB3 1 1
13 35030 1 1 24 ASP N N 20.356 -16.661 -20.164 1.00 . A A . 24 ASP N 1 1
13 35031 1 1 24 ASP O O 17.008 -15.444 -20.589 1.00 . A A . 24 ASP O 1 1
13 35032 1 1 24 ASP OD1 O 18.221 -18.396 -19.665 1.00 . A A . 24 ASP OD1 1 1
13 35033 1 1 24 ASP OD2 O 17.149 -19.196 -21.409 1.00 . A A . 24 ASP OD2 1 1
13 35034 1 1 25 GLY C C 16.517 -15.559 -17.512 1.00 . A A . 25 GLY C 1 1
13 35035 1 1 25 GLY CA C 17.542 -14.573 -18.037 1.00 . A A . 25 GLY CA 1 1
13 35036 1 1 25 GLY H H 19.428 -15.329 -18.630 1.00 . A A . 25 GLY H 1 1
13 35037 1 1 25 GLY HA2 H 18.069 -14.138 -17.201 1.00 . A A . 25 GLY HA2 1 1
13 35038 1 1 25 GLY HA3 H 17.027 -13.788 -18.572 1.00 . A A . 25 GLY HA3 1 1
13 35039 1 1 25 GLY N N 18.504 -15.193 -18.928 1.00 . A A . 25 GLY N 1 1
13 35040 1 1 25 GLY O O 15.455 -15.165 -17.030 1.00 . A A . 25 GLY O 1 1
13 35041 1 1 26 THR C C 16.709 -19.071 -16.564 1.00 . A A . 26 THR C 1 1
13 35042 1 1 26 THR CA C 15.933 -17.892 -17.141 1.00 . A A . 26 THR CA 1 1
13 35043 1 1 26 THR CB C 15.024 -18.398 -18.277 1.00 . A A . 26 THR CB 1 1
13 35044 1 1 26 THR CG2 C 14.379 -17.233 -19.013 1.00 . A A . 26 THR CG2 1 1
13 35045 1 1 26 THR H H 17.696 -17.097 -18.001 1.00 . A A . 26 THR H 1 1
13 35046 1 1 26 THR HA H 15.307 -17.472 -16.367 1.00 . A A . 26 THR HA 1 1
13 35047 1 1 26 THR HB H 14.244 -19.010 -17.848 1.00 . A A . 26 THR HB 1 1
13 35048 1 1 26 THR HG1 H 15.189 -19.720 -19.731 1.00 . A A . 26 THR HG1 1 1
13 35049 1 1 26 THR HG21 H 13.568 -17.599 -19.626 1.00 . A A . 26 THR HG21 1 1
13 35050 1 1 26 THR HG22 H 15.115 -16.752 -19.640 1.00 . A A . 26 THR HG22 1 1
13 35051 1 1 26 THR HG23 H 13.996 -16.523 -18.297 1.00 . A A . 26 THR HG23 1 1
13 35052 1 1 26 THR N N 16.835 -16.846 -17.607 1.00 . A A . 26 THR N 1 1
13 35053 1 1 26 THR O O 17.876 -19.280 -16.898 1.00 . A A . 26 THR O 1 1
13 35054 1 1 26 THR OG1 O 15.785 -19.189 -19.198 1.00 . A A . 26 THR OG1 1 1
13 35055 1 1 27 ILE C C 15.800 -22.232 -15.195 1.00 . A A . 27 ILE C 1 1
13 35056 1 1 27 ILE CA C 16.684 -20.995 -15.077 1.00 . A A . 27 ILE CA 1 1
13 35057 1 1 27 ILE CB C 16.992 -20.739 -13.589 1.00 . A A . 27 ILE CB 1 1
13 35058 1 1 27 ILE CD1 C 17.953 -19.025 -11.972 1.00 . A A . 27 ILE CD1 1 1
13 35059 1 1 27 ILE CG1 C 17.697 -19.392 -13.417 1.00 . A A . 27 ILE CG1 1 1
13 35060 1 1 27 ILE CG2 C 17.843 -21.865 -13.023 1.00 . A A . 27 ILE CG2 1 1
13 35061 1 1 27 ILE H H 15.127 -19.619 -15.472 1.00 . A A . 27 ILE H 1 1
13 35062 1 1 27 ILE HA H 17.617 -21.183 -15.589 1.00 . A A . 27 ILE HA 1 1
13 35063 1 1 27 ILE HB H 16.057 -20.720 -13.050 1.00 . A A . 27 ILE HB 1 1
13 35064 1 1 27 ILE HD11 H 18.549 -18.126 -11.928 1.00 . A A . 27 ILE HD11 1 1
13 35065 1 1 27 ILE HD12 H 17.012 -18.859 -11.470 1.00 . A A . 27 ILE HD12 1 1
13 35066 1 1 27 ILE HD13 H 18.483 -19.831 -11.484 1.00 . A A . 27 ILE HD13 1 1
13 35067 1 1 27 ILE HG12 H 18.648 -19.423 -13.924 1.00 . A A . 27 ILE HG12 1 1
13 35068 1 1 27 ILE HG13 H 17.085 -18.616 -13.854 1.00 . A A . 27 ILE HG13 1 1
13 35069 1 1 27 ILE HG21 H 18.882 -21.569 -13.029 1.00 . A A . 27 ILE HG21 1 1
13 35070 1 1 27 ILE HG22 H 17.535 -22.074 -12.009 1.00 . A A . 27 ILE HG22 1 1
13 35071 1 1 27 ILE HG23 H 17.718 -22.751 -13.627 1.00 . A A . 27 ILE HG23 1 1
13 35072 1 1 27 ILE N N 16.055 -19.837 -15.698 1.00 . A A . 27 ILE N 1 1
13 35073 1 1 27 ILE O O 14.635 -22.217 -14.795 1.00 . A A . 27 ILE O 1 1
13 35074 1 1 28 THR C C 16.155 -25.635 -14.991 1.00 . A A . 28 THR C 1 1
13 35075 1 1 28 THR CA C 15.623 -24.549 -15.919 1.00 . A A . 28 THR CA 1 1
13 35076 1 1 28 THR CB C 15.698 -25.050 -17.374 1.00 . A A . 28 THR CB 1 1
13 35077 1 1 28 THR CG2 C 15.102 -24.028 -18.330 1.00 . A A . 28 THR CG2 1 1
13 35078 1 1 28 THR H H 17.292 -23.253 -16.048 1.00 . A A . 28 THR H 1 1
13 35079 1 1 28 THR HA H 14.587 -24.359 -15.679 1.00 . A A . 28 THR HA 1 1
13 35080 1 1 28 THR HB H 15.131 -25.967 -17.452 1.00 . A A . 28 THR HB 1 1
13 35081 1 1 28 THR HG1 H 17.496 -24.484 -17.952 1.00 . A A . 28 THR HG1 1 1
13 35082 1 1 28 THR HG21 H 15.858 -23.710 -19.033 1.00 . A A . 28 THR HG21 1 1
13 35083 1 1 28 THR HG22 H 14.748 -23.175 -17.770 1.00 . A A . 28 THR HG22 1 1
13 35084 1 1 28 THR HG23 H 14.278 -24.475 -18.866 1.00 . A A . 28 THR HG23 1 1
13 35085 1 1 28 THR N N 16.360 -23.303 -15.748 1.00 . A A . 28 THR N 1 1
13 35086 1 1 28 THR O O 17.125 -25.423 -14.263 1.00 . A A . 28 THR O 1 1
13 35087 1 1 28 THR OG1 O 17.059 -25.310 -17.733 1.00 . A A . 28 THR OG1 1 1
13 35088 1 1 29 THR C C 17.326 -28.394 -14.545 1.00 . A A . 29 THR C 1 1
13 35089 1 1 29 THR CA C 15.923 -27.919 -14.183 1.00 . A A . 29 THR CA 1 1
13 35090 1 1 29 THR CB C 14.945 -29.101 -14.308 1.00 . A A . 29 THR CB 1 1
13 35091 1 1 29 THR CG2 C 13.578 -28.734 -13.751 1.00 . A A . 29 THR CG2 1 1
13 35092 1 1 29 THR H H 14.748 -26.906 -15.623 1.00 . A A . 29 THR H 1 1
13 35093 1 1 29 THR HA H 15.921 -27.584 -13.156 1.00 . A A . 29 THR HA 1 1
13 35094 1 1 29 THR HB H 15.336 -29.934 -13.742 1.00 . A A . 29 THR HB 1 1
13 35095 1 1 29 THR HG1 H 14.470 -30.383 -15.730 1.00 . A A . 29 THR HG1 1 1
13 35096 1 1 29 THR HG21 H 12.880 -29.534 -13.951 1.00 . A A . 29 THR HG21 1 1
13 35097 1 1 29 THR HG22 H 13.230 -27.826 -14.222 1.00 . A A . 29 THR HG22 1 1
13 35098 1 1 29 THR HG23 H 13.653 -28.581 -12.685 1.00 . A A . 29 THR HG23 1 1
13 35099 1 1 29 THR N N 15.515 -26.799 -15.022 1.00 . A A . 29 THR N 1 1
13 35100 1 1 29 THR O O 18.031 -28.971 -13.717 1.00 . A A . 29 THR O 1 1
13 35101 1 1 29 THR OG1 O 14.818 -29.489 -15.681 1.00 . A A . 29 THR OG1 1 1
13 35102 1 1 30 LYS C C 20.112 -27.559 -15.800 1.00 . A A . 30 LYS C 1 1
13 35103 1 1 30 LYS CA C 19.046 -28.548 -16.261 1.00 . A A . 30 LYS CA 1 1
13 35104 1 1 30 LYS CB C 19.055 -28.649 -17.788 1.00 . A A . 30 LYS CB 1 1
13 35105 1 1 30 LYS CD C 20.313 -30.770 -18.266 1.00 . A A . 30 LYS CD 1 1
13 35106 1 1 30 LYS CE C 19.416 -31.378 -19.333 1.00 . A A . 30 LYS CE 1 1
13 35107 1 1 30 LYS CG C 20.330 -29.253 -18.350 1.00 . A A . 30 LYS CG 1 1
13 35108 1 1 30 LYS H H 17.119 -27.684 -16.403 1.00 . A A . 30 LYS H 1 1
13 35109 1 1 30 LYS HA H 19.268 -29.518 -15.843 1.00 . A A . 30 LYS HA 1 1
13 35110 1 1 30 LYS HB2 H 18.222 -29.262 -18.101 1.00 . A A . 30 LYS HB2 1 1
13 35111 1 1 30 LYS HB3 H 18.937 -27.659 -18.203 1.00 . A A . 30 LYS HB3 1 1
13 35112 1 1 30 LYS HD2 H 21.318 -31.141 -18.403 1.00 . A A . 30 LYS HD2 1 1
13 35113 1 1 30 LYS HD3 H 19.949 -31.064 -17.292 1.00 . A A . 30 LYS HD3 1 1
13 35114 1 1 30 LYS HE2 H 18.645 -30.666 -19.585 1.00 . A A . 30 LYS HE2 1 1
13 35115 1 1 30 LYS HE3 H 20.012 -31.587 -20.209 1.00 . A A . 30 LYS HE3 1 1
13 35116 1 1 30 LYS HG2 H 20.429 -28.962 -19.385 1.00 . A A . 30 LYS HG2 1 1
13 35117 1 1 30 LYS HG3 H 21.173 -28.879 -17.787 1.00 . A A . 30 LYS HG3 1 1
13 35118 1 1 30 LYS HZ1 H 18.255 -32.472 -17.985 1.00 . A A . 30 LYS HZ1 1 1
13 35119 1 1 30 LYS HZ2 H 19.503 -33.365 -18.696 1.00 . A A . 30 LYS HZ2 1 1
13 35120 1 1 30 LYS HZ3 H 18.115 -32.992 -19.589 1.00 . A A . 30 LYS HZ3 1 1
13 35121 1 1 30 LYS N N 17.726 -28.147 -15.788 1.00 . A A . 30 LYS N 1 1
13 35122 1 1 30 LYS NZ N 18.778 -32.640 -18.868 1.00 . A A . 30 LYS NZ 1 1
13 35123 1 1 30 LYS O O 21.138 -27.952 -15.246 1.00 . A A . 30 LYS O 1 1
13 35124 1 1 31 GLU C C 20.884 -25.117 -14.121 1.00 . A A . 31 GLU C 1 1
13 35125 1 1 31 GLU CA C 20.800 -25.230 -15.641 1.00 . A A . 31 GLU CA 1 1
13 35126 1 1 31 GLU CB C 20.383 -23.886 -16.241 1.00 . A A . 31 GLU CB 1 1
13 35127 1 1 31 GLU CD C 19.477 -22.824 -18.346 1.00 . A A . 31 GLU CD 1 1
13 35128 1 1 31 GLU CG C 20.414 -23.862 -17.760 1.00 . A A . 31 GLU CG 1 1
13 35129 1 1 31 GLU H H 19.026 -26.023 -16.479 1.00 . A A . 31 GLU H 1 1
13 35130 1 1 31 GLU HA H 21.773 -25.498 -16.024 1.00 . A A . 31 GLU HA 1 1
13 35131 1 1 31 GLU HB2 H 19.378 -23.657 -15.918 1.00 . A A . 31 GLU HB2 1 1
13 35132 1 1 31 GLU HB3 H 21.052 -23.120 -15.877 1.00 . A A . 31 GLU HB3 1 1
13 35133 1 1 31 GLU HG2 H 21.420 -23.641 -18.084 1.00 . A A . 31 GLU HG2 1 1
13 35134 1 1 31 GLU HG3 H 20.125 -24.836 -18.129 1.00 . A A . 31 GLU HG3 1 1
13 35135 1 1 31 GLU N N 19.861 -26.274 -16.033 1.00 . A A . 31 GLU N 1 1
13 35136 1 1 31 GLU O O 21.955 -24.871 -13.564 1.00 . A A . 31 GLU O 1 1
13 35137 1 1 31 GLU OE1 O 18.489 -22.469 -17.671 1.00 . A A . 31 GLU OE1 1 1
13 35138 1 1 31 GLU OE2 O 19.732 -22.367 -19.480 1.00 . A A . 31 GLU OE2 1 1
13 35139 1 1 32 LEU C C 20.320 -26.447 -11.361 1.00 . A A . 32 LEU C 1 1
13 35140 1 1 32 LEU CA C 19.691 -25.214 -12.002 1.00 . A A . 32 LEU CA 1 1
13 35141 1 1 32 LEU CB C 18.242 -25.066 -11.536 1.00 . A A . 32 LEU CB 1 1
13 35142 1 1 32 LEU CD1 C 16.569 -24.119 -9.927 1.00 . A A . 32 LEU CD1 1 1
13 35143 1 1 32 LEU CD2 C 18.582 -25.329 -9.066 1.00 . A A . 32 LEU CD2 1 1
13 35144 1 1 32 LEU CG C 18.040 -24.424 -10.163 1.00 . A A . 32 LEU CG 1 1
13 35145 1 1 32 LEU H H 18.927 -25.489 -13.956 1.00 . A A . 32 LEU H 1 1
13 35146 1 1 32 LEU HA H 20.249 -24.341 -11.697 1.00 . A A . 32 LEU HA 1 1
13 35147 1 1 32 LEU HB2 H 17.721 -24.463 -12.263 1.00 . A A . 32 LEU HB2 1 1
13 35148 1 1 32 LEU HB3 H 17.802 -26.053 -11.508 1.00 . A A . 32 LEU HB3 1 1
13 35149 1 1 32 LEU HD11 H 16.478 -23.276 -9.259 1.00 . A A . 32 LEU HD11 1 1
13 35150 1 1 32 LEU HD12 H 16.089 -24.981 -9.486 1.00 . A A . 32 LEU HD12 1 1
13 35151 1 1 32 LEU HD13 H 16.094 -23.886 -10.869 1.00 . A A . 32 LEU HD13 1 1
13 35152 1 1 32 LEU HD21 H 19.659 -25.369 -9.133 1.00 . A A . 32 LEU HD21 1 1
13 35153 1 1 32 LEU HD22 H 18.176 -26.323 -9.186 1.00 . A A . 32 LEU HD22 1 1
13 35154 1 1 32 LEU HD23 H 18.295 -24.937 -8.101 1.00 . A A . 32 LEU HD23 1 1
13 35155 1 1 32 LEU HG H 18.584 -23.490 -10.126 1.00 . A A . 32 LEU HG 1 1
13 35156 1 1 32 LEU N N 19.748 -25.296 -13.457 1.00 . A A . 32 LEU N 1 1
13 35157 1 1 32 LEU O O 21.212 -26.336 -10.521 1.00 . A A . 32 LEU O 1 1
13 35158 1 1 33 GLY C C 21.891 -28.931 -11.310 1.00 . A A . 33 GLY C 1 1
13 35159 1 1 33 GLY CA C 20.380 -28.860 -11.224 1.00 . A A . 33 GLY CA 1 1
13 35160 1 1 33 GLY H H 19.138 -27.651 -12.439 1.00 . A A . 33 GLY H 1 1
13 35161 1 1 33 GLY HA2 H 20.084 -28.942 -10.188 1.00 . A A . 33 GLY HA2 1 1
13 35162 1 1 33 GLY HA3 H 19.960 -29.690 -11.774 1.00 . A A . 33 GLY HA3 1 1
13 35163 1 1 33 GLY N N 19.850 -27.623 -11.766 1.00 . A A . 33 GLY N 1 1
13 35164 1 1 33 GLY O O 22.538 -29.589 -10.494 1.00 . A A . 33 GLY O 1 1
13 35165 1 1 34 THR C C 24.612 -27.603 -11.308 1.00 . A A . 34 THR C 1 1
13 35166 1 1 34 THR CA C 23.903 -28.244 -12.495 1.00 . A A . 34 THR CA 1 1
13 35167 1 1 34 THR CB C 24.294 -27.491 -13.780 1.00 . A A . 34 THR CB 1 1
13 35168 1 1 34 THR CG2 C 25.806 -27.442 -13.940 1.00 . A A . 34 THR CG2 1 1
13 35169 1 1 34 THR H H 21.890 -27.748 -12.921 1.00 . A A . 34 THR H 1 1
13 35170 1 1 34 THR HA H 24.233 -29.269 -12.588 1.00 . A A . 34 THR HA 1 1
13 35171 1 1 34 THR HB H 23.921 -26.479 -13.714 1.00 . A A . 34 THR HB 1 1
13 35172 1 1 34 THR HG1 H 23.042 -27.557 -15.302 1.00 . A A . 34 THR HG1 1 1
13 35173 1 1 34 THR HG21 H 26.073 -27.751 -14.939 1.00 . A A . 34 THR HG21 1 1
13 35174 1 1 34 THR HG22 H 26.266 -28.106 -13.223 1.00 . A A . 34 THR HG22 1 1
13 35175 1 1 34 THR HG23 H 26.153 -26.434 -13.770 1.00 . A A . 34 THR HG23 1 1
13 35176 1 1 34 THR N N 22.458 -28.253 -12.303 1.00 . A A . 34 THR N 1 1
13 35177 1 1 34 THR O O 25.444 -28.232 -10.654 1.00 . A A . 34 THR O 1 1
13 35178 1 1 34 THR OG1 O 23.710 -28.131 -14.920 1.00 . A A . 34 THR OG1 1 1
13 35179 1 1 35 VAL C C 24.654 -26.347 -8.602 1.00 . A A . 35 VAL C 1 1
13 35180 1 1 35 VAL CA C 24.879 -25.619 -9.922 1.00 . A A . 35 VAL CA 1 1
13 35181 1 1 35 VAL CB C 24.312 -24.191 -9.812 1.00 . A A . 35 VAL CB 1 1
13 35182 1 1 35 VAL CG1 C 24.994 -23.431 -8.684 1.00 . A A . 35 VAL CG1 1 1
13 35183 1 1 35 VAL CG2 C 24.468 -23.453 -11.133 1.00 . A A . 35 VAL CG2 1 1
13 35184 1 1 35 VAL H H 23.606 -25.897 -11.590 1.00 . A A . 35 VAL H 1 1
13 35185 1 1 35 VAL HA H 25.942 -25.549 -10.106 1.00 . A A . 35 VAL HA 1 1
13 35186 1 1 35 VAL HB H 23.259 -24.260 -9.584 1.00 . A A . 35 VAL HB 1 1
13 35187 1 1 35 VAL HG11 H 26.065 -23.529 -8.781 1.00 . A A . 35 VAL HG11 1 1
13 35188 1 1 35 VAL HG12 H 24.720 -22.388 -8.735 1.00 . A A . 35 VAL HG12 1 1
13 35189 1 1 35 VAL HG13 H 24.681 -23.840 -7.735 1.00 . A A . 35 VAL HG13 1 1
13 35190 1 1 35 VAL HG21 H 24.972 -22.514 -10.963 1.00 . A A . 35 VAL HG21 1 1
13 35191 1 1 35 VAL HG22 H 25.050 -24.055 -11.816 1.00 . A A . 35 VAL HG22 1 1
13 35192 1 1 35 VAL HG23 H 23.493 -23.268 -11.559 1.00 . A A . 35 VAL HG23 1 1
13 35193 1 1 35 VAL N N 24.276 -26.346 -11.033 1.00 . A A . 35 VAL N 1 1
13 35194 1 1 35 VAL O O 25.507 -26.325 -7.716 1.00 . A A . 35 VAL O 1 1
13 35195 1 1 36 MET C C 24.183 -28.828 -6.995 1.00 . A A . 36 MET C 1 1
13 35196 1 1 36 MET CA C 23.161 -27.728 -7.265 1.00 . A A . 36 MET CA 1 1
13 35197 1 1 36 MET CB C 21.762 -28.336 -7.384 1.00 . A A . 36 MET CB 1 1
13 35198 1 1 36 MET CE C 18.323 -27.510 -6.241 1.00 . A A . 36 MET CE 1 1
13 35199 1 1 36 MET CG C 20.679 -27.312 -7.687 1.00 . A A . 36 MET CG 1 1
13 35200 1 1 36 MET H H 22.857 -26.973 -9.219 1.00 . A A . 36 MET H 1 1
13 35201 1 1 36 MET HA H 23.172 -27.032 -6.441 1.00 . A A . 36 MET HA 1 1
13 35202 1 1 36 MET HB2 H 21.766 -29.068 -8.178 1.00 . A A . 36 MET HB2 1 1
13 35203 1 1 36 MET HB3 H 21.514 -28.825 -6.454 1.00 . A A . 36 MET HB3 1 1
13 35204 1 1 36 MET HE1 H 18.280 -28.236 -5.442 1.00 . A A . 36 MET HE1 1 1
13 35205 1 1 36 MET HE2 H 17.526 -26.792 -6.118 1.00 . A A . 36 MET HE2 1 1
13 35206 1 1 36 MET HE3 H 18.212 -28.013 -7.191 1.00 . A A . 36 MET HE3 1 1
13 35207 1 1 36 MET HG2 H 21.120 -26.491 -8.231 1.00 . A A . 36 MET HG2 1 1
13 35208 1 1 36 MET HG3 H 19.921 -27.781 -8.297 1.00 . A A . 36 MET HG3 1 1
13 35209 1 1 36 MET N N 23.498 -26.992 -8.478 1.00 . A A . 36 MET N 1 1
13 35210 1 1 36 MET O O 24.693 -28.954 -5.881 1.00 . A A . 36 MET O 1 1
13 35211 1 1 36 MET SD S 19.901 -26.663 -6.195 1.00 . A A . 36 MET SD 1 1
13 35212 1 1 37 ARG C C 26.793 -30.188 -7.420 1.00 . A A . 37 ARG C 1 1
13 35213 1 1 37 ARG CA C 25.439 -30.710 -7.891 1.00 . A A . 37 ARG CA 1 1
13 35214 1 1 37 ARG CB C 25.598 -31.438 -9.227 1.00 . A A . 37 ARG CB 1 1
13 35215 1 1 37 ARG CD C 26.004 -33.684 -10.279 1.00 . A A . 37 ARG CD 1 1
13 35216 1 1 37 ARG CG C 26.334 -32.763 -9.115 1.00 . A A . 37 ARG CG 1 1
13 35217 1 1 37 ARG CZ C 26.455 -33.796 -12.693 1.00 . A A . 37 ARG CZ 1 1
13 35218 1 1 37 ARG H H 24.039 -29.470 -8.883 1.00 . A A . 37 ARG H 1 1
13 35219 1 1 37 ARG HA H 25.058 -31.403 -7.157 1.00 . A A . 37 ARG HA 1 1
13 35220 1 1 37 ARG HB2 H 24.618 -31.629 -9.639 1.00 . A A . 37 ARG HB2 1 1
13 35221 1 1 37 ARG HB3 H 26.147 -30.803 -9.906 1.00 . A A . 37 ARG HB3 1 1
13 35222 1 1 37 ARG HD2 H 26.251 -34.697 -10.001 1.00 . A A . 37 ARG HD2 1 1
13 35223 1 1 37 ARG HD3 H 24.946 -33.615 -10.486 1.00 . A A . 37 ARG HD3 1 1
13 35224 1 1 37 ARG HE H 27.502 -32.712 -11.388 1.00 . A A . 37 ARG HE 1 1
13 35225 1 1 37 ARG HG2 H 27.397 -32.575 -9.109 1.00 . A A . 37 ARG HG2 1 1
13 35226 1 1 37 ARG HG3 H 26.047 -33.246 -8.192 1.00 . A A . 37 ARG HG3 1 1
13 35227 1 1 37 ARG HH11 H 24.891 -34.912 -12.067 1.00 . A A . 37 ARG HH11 1 1
13 35228 1 1 37 ARG HH12 H 25.219 -34.982 -13.767 1.00 . A A . 37 ARG HH12 1 1
13 35229 1 1 37 ARG HH21 H 27.945 -32.796 -13.624 1.00 . A A . 37 ARG HH21 1 1
13 35230 1 1 37 ARG HH22 H 26.957 -33.779 -14.651 1.00 . A A . 37 ARG HH22 1 1
13 35231 1 1 37 ARG N N 24.478 -29.620 -8.020 1.00 . A A . 37 ARG N 1 1
13 35232 1 1 37 ARG NE N 26.748 -33.329 -11.485 1.00 . A A . 37 ARG NE 1 1
13 35233 1 1 37 ARG NH1 N 25.439 -34.633 -12.856 1.00 . A A . 37 ARG NH1 1 1
13 35234 1 1 37 ARG NH2 N 27.178 -33.427 -13.742 1.00 . A A . 37 ARG NH2 1 1
13 35235 1 1 37 ARG O O 27.438 -30.791 -6.562 1.00 . A A . 37 ARG O 1 1
13 35236 1 1 38 SER C C 28.554 -28.156 -6.134 1.00 . A A . 38 SER C 1 1
13 35237 1 1 38 SER CA C 28.497 -28.462 -7.628 1.00 . A A . 38 SER CA 1 1
13 35238 1 1 38 SER CB C 28.726 -27.180 -8.431 1.00 . A A . 38 SER CB 1 1
13 35239 1 1 38 SER H H 26.659 -28.629 -8.664 1.00 . A A . 38 SER H 1 1
13 35240 1 1 38 SER HA H 29.276 -29.171 -7.867 1.00 . A A . 38 SER HA 1 1
13 35241 1 1 38 SER HB2 H 28.278 -27.286 -9.407 1.00 . A A . 38 SER HB2 1 1
13 35242 1 1 38 SER HB3 H 28.271 -26.348 -7.914 1.00 . A A . 38 SER HB3 1 1
13 35243 1 1 38 SER HG H 30.552 -27.711 -8.902 1.00 . A A . 38 SER HG 1 1
13 35244 1 1 38 SER N N 27.218 -29.063 -7.987 1.00 . A A . 38 SER N 1 1
13 35245 1 1 38 SER O O 29.632 -28.092 -5.542 1.00 . A A . 38 SER O 1 1
13 35246 1 1 38 SER OG O 30.110 -26.918 -8.590 1.00 . A A . 38 SER OG 1 1
13 35247 1 1 39 LEU C C 27.084 -28.942 -3.294 1.00 . A A . 39 LEU C 1 1
13 35248 1 1 39 LEU CA C 27.299 -27.669 -4.105 1.00 . A A . 39 LEU CA 1 1
13 35249 1 1 39 LEU CB C 26.161 -26.682 -3.839 1.00 . A A . 39 LEU CB 1 1
13 35250 1 1 39 LEU CD1 C 25.005 -24.511 -4.322 1.00 . A A . 39 LEU CD1 1 1
13 35251 1 1 39 LEU CD2 C 27.491 -24.567 -4.048 1.00 . A A . 39 LEU CD2 1 1
13 35252 1 1 39 LEU CG C 26.269 -25.328 -4.541 1.00 . A A . 39 LEU CG 1 1
13 35253 1 1 39 LEU H H 26.560 -28.033 -6.055 1.00 . A A . 39 LEU H 1 1
13 35254 1 1 39 LEU HA H 28.234 -27.219 -3.805 1.00 . A A . 39 LEU HA 1 1
13 35255 1 1 39 LEU HB2 H 25.240 -27.147 -4.156 1.00 . A A . 39 LEU HB2 1 1
13 35256 1 1 39 LEU HB3 H 26.124 -26.502 -2.774 1.00 . A A . 39 LEU HB3 1 1
13 35257 1 1 39 LEU HD11 H 24.326 -24.670 -5.146 1.00 . A A . 39 LEU HD11 1 1
13 35258 1 1 39 LEU HD12 H 25.260 -23.463 -4.262 1.00 . A A . 39 LEU HD12 1 1
13 35259 1 1 39 LEU HD13 H 24.533 -24.819 -3.400 1.00 . A A . 39 LEU HD13 1 1
13 35260 1 1 39 LEU HD21 H 28.346 -24.829 -4.654 1.00 . A A . 39 LEU HD21 1 1
13 35261 1 1 39 LEU HD22 H 27.686 -24.829 -3.018 1.00 . A A . 39 LEU HD22 1 1
13 35262 1 1 39 LEU HD23 H 27.308 -23.506 -4.122 1.00 . A A . 39 LEU HD23 1 1
13 35263 1 1 39 LEU HG H 26.381 -25.489 -5.605 1.00 . A A . 39 LEU HG 1 1
13 35264 1 1 39 LEU N N 27.385 -27.969 -5.531 1.00 . A A . 39 LEU N 1 1
13 35265 1 1 39 LEU O O 27.176 -28.932 -2.067 1.00 . A A . 39 LEU O 1 1
13 35266 1 1 40 GLY C C 25.106 -31.650 -3.197 1.00 . A A . 40 GLY C 1 1
13 35267 1 1 40 GLY CA C 26.577 -31.307 -3.315 1.00 . A A . 40 GLY CA 1 1
13 35268 1 1 40 GLY H H 26.739 -29.989 -4.965 1.00 . A A . 40 GLY H 1 1
13 35269 1 1 40 GLY HA2 H 27.076 -32.088 -3.869 1.00 . A A . 40 GLY HA2 1 1
13 35270 1 1 40 GLY HA3 H 27.004 -31.254 -2.324 1.00 . A A . 40 GLY HA3 1 1
13 35271 1 1 40 GLY N N 26.799 -30.040 -3.988 1.00 . A A . 40 GLY N 1 1
13 35272 1 1 40 GLY O O 24.752 -32.745 -2.761 1.00 . A A . 40 GLY O 1 1
13 35273 1 1 41 GLN C C 22.293 -31.592 -4.787 1.00 . A A . 41 GLN C 1 1
13 35274 1 1 41 GLN CA C 22.806 -30.922 -3.517 1.00 . A A . 41 GLN CA 1 1
13 35275 1 1 41 GLN CB C 22.086 -29.590 -3.303 1.00 . A A . 41 GLN CB 1 1
13 35276 1 1 41 GLN CD C 20.817 -29.765 -1.125 1.00 . A A . 41 GLN CD 1 1
13 35277 1 1 41 GLN CG C 20.726 -29.733 -2.638 1.00 . A A . 41 GLN CG 1 1
13 35278 1 1 41 GLN H H 24.591 -29.861 -3.923 1.00 . A A . 41 GLN H 1 1
13 35279 1 1 41 GLN HA H 22.604 -31.569 -2.677 1.00 . A A . 41 GLN HA 1 1
13 35280 1 1 41 GLN HB2 H 22.701 -28.957 -2.681 1.00 . A A . 41 GLN HB2 1 1
13 35281 1 1 41 GLN HB3 H 21.944 -29.112 -4.261 1.00 . A A . 41 GLN HB3 1 1
13 35282 1 1 41 GLN HE21 H 19.255 -30.992 -1.032 1.00 . A A . 41 GLN HE21 1 1
13 35283 1 1 41 GLN HE22 H 19.953 -30.550 0.484 1.00 . A A . 41 GLN HE22 1 1
13 35284 1 1 41 GLN HG2 H 20.107 -28.897 -2.928 1.00 . A A . 41 GLN HG2 1 1
13 35285 1 1 41 GLN HG3 H 20.270 -30.652 -2.976 1.00 . A A . 41 GLN HG3 1 1
13 35286 1 1 41 GLN N N 24.248 -30.713 -3.585 1.00 . A A . 41 GLN N 1 1
13 35287 1 1 41 GLN NE2 N 19.917 -30.510 -0.493 1.00 . A A . 41 GLN NE2 1 1
13 35288 1 1 41 GLN O O 22.138 -30.946 -5.822 1.00 . A A . 41 GLN O 1 1
13 35289 1 1 41 GLN OE1 O 21.686 -29.127 -0.530 1.00 . A A . 41 GLN OE1 1 1
13 35290 1 1 42 ASN C C 20.082 -34.059 -5.636 1.00 . A A . 42 ASN C 1 1
13 35291 1 1 42 ASN CA C 21.538 -33.651 -5.843 1.00 . A A . 42 ASN CA 1 1
13 35292 1 1 42 ASN CB C 22.401 -34.895 -6.069 1.00 . A A . 42 ASN CB 1 1
13 35293 1 1 42 ASN CG C 22.235 -35.468 -7.463 1.00 . A A . 42 ASN CG 1 1
13 35294 1 1 42 ASN H H 22.177 -33.354 -3.847 1.00 . A A . 42 ASN H 1 1
13 35295 1 1 42 ASN HA H 21.601 -33.017 -6.714 1.00 . A A . 42 ASN HA 1 1
13 35296 1 1 42 ASN HB2 H 23.440 -34.634 -5.928 1.00 . A A . 42 ASN HB2 1 1
13 35297 1 1 42 ASN HB3 H 22.124 -35.653 -5.352 1.00 . A A . 42 ASN HB3 1 1
13 35298 1 1 42 ASN HD21 H 23.292 -33.969 -8.231 1.00 . A A . 42 ASN HD21 1 1
13 35299 1 1 42 ASN HD22 H 22.713 -35.137 -9.364 1.00 . A A . 42 ASN HD22 1 1
13 35300 1 1 42 ASN N N 22.033 -32.893 -4.700 1.00 . A A . 42 ASN N 1 1
13 35301 1 1 42 ASN ND2 N 22.804 -34.790 -8.452 1.00 . A A . 42 ASN ND2 1 1
13 35302 1 1 42 ASN O O 19.773 -35.209 -5.321 1.00 . A A . 42 ASN O 1 1
13 35303 1 1 42 ASN OD1 O 21.603 -36.508 -7.647 1.00 . A A . 42 ASN OD1 1 1
13 35304 1 1 43 PRO C C 17.159 -34.217 -6.761 1.00 . A A . 43 PRO C 1 1
13 35305 1 1 43 PRO CA C 17.728 -33.332 -5.658 1.00 . A A . 43 PRO CA 1 1
13 35306 1 1 43 PRO CB C 17.128 -31.926 -5.738 1.00 . A A . 43 PRO CB 1 1
13 35307 1 1 43 PRO CD C 19.464 -31.704 -6.194 1.00 . A A . 43 PRO CD 1 1
13 35308 1 1 43 PRO CG C 18.112 -31.138 -6.531 1.00 . A A . 43 PRO CG 1 1
13 35309 1 1 43 PRO HA H 17.502 -33.767 -4.696 1.00 . A A . 43 PRO HA 1 1
13 35310 1 1 43 PRO HB2 H 16.167 -31.970 -6.230 1.00 . A A . 43 PRO HB2 1 1
13 35311 1 1 43 PRO HB3 H 17.011 -31.523 -4.743 1.00 . A A . 43 PRO HB3 1 1
13 35312 1 1 43 PRO HD2 H 20.114 -31.668 -7.056 1.00 . A A . 43 PRO HD2 1 1
13 35313 1 1 43 PRO HD3 H 19.902 -31.167 -5.366 1.00 . A A . 43 PRO HD3 1 1
13 35314 1 1 43 PRO HG2 H 17.910 -31.253 -7.585 1.00 . A A . 43 PRO HG2 1 1
13 35315 1 1 43 PRO HG3 H 18.062 -30.097 -6.249 1.00 . A A . 43 PRO HG3 1 1
13 35316 1 1 43 PRO N N 19.166 -33.097 -5.818 1.00 . A A . 43 PRO N 1 1
13 35317 1 1 43 PRO O O 17.819 -34.473 -7.769 1.00 . A A . 43 PRO O 1 1
13 35318 1 1 44 THR C C 14.595 -34.715 -8.631 1.00 . A A . 44 THR C 1 1
13 35319 1 1 44 THR CA C 15.272 -35.541 -7.543 1.00 . A A . 44 THR CA 1 1
13 35320 1 1 44 THR CB C 14.223 -36.451 -6.876 1.00 . A A . 44 THR CB 1 1
13 35321 1 1 44 THR CG2 C 14.869 -37.347 -5.831 1.00 . A A . 44 THR CG2 1 1
13 35322 1 1 44 THR H H 15.455 -34.444 -5.741 1.00 . A A . 44 THR H 1 1
13 35323 1 1 44 THR HA H 16.026 -36.168 -7.997 1.00 . A A . 44 THR HA 1 1
13 35324 1 1 44 THR HB H 13.775 -37.075 -7.637 1.00 . A A . 44 THR HB 1 1
13 35325 1 1 44 THR HG1 H 12.339 -35.981 -6.531 1.00 . A A . 44 THR HG1 1 1
13 35326 1 1 44 THR HG21 H 15.691 -37.886 -6.277 1.00 . A A . 44 THR HG21 1 1
13 35327 1 1 44 THR HG22 H 14.139 -38.048 -5.457 1.00 . A A . 44 THR HG22 1 1
13 35328 1 1 44 THR HG23 H 15.237 -36.741 -5.016 1.00 . A A . 44 THR HG23 1 1
13 35329 1 1 44 THR N N 15.930 -34.683 -6.565 1.00 . A A . 44 THR N 1 1
13 35330 1 1 44 THR O O 14.351 -33.522 -8.455 1.00 . A A . 44 THR O 1 1
13 35331 1 1 44 THR OG1 O 13.202 -35.655 -6.264 1.00 . A A . 44 THR OG1 1 1
13 35332 1 1 45 GLU C C 12.384 -33.957 -10.408 1.00 . A A . 45 GLU C 1 1
13 35333 1 1 45 GLU CA C 13.644 -34.682 -10.871 1.00 . A A . 45 GLU CA 1 1
13 35334 1 1 45 GLU CB C 13.293 -35.687 -11.970 1.00 . A A . 45 GLU CB 1 1
13 35335 1 1 45 GLU CD C 14.163 -37.382 -13.628 1.00 . A A . 45 GLU CD 1 1
13 35336 1 1 45 GLU CG C 14.504 -36.217 -12.720 1.00 . A A . 45 GLU CG 1 1
13 35337 1 1 45 GLU H H 14.514 -36.310 -9.834 1.00 . A A . 45 GLU H 1 1
13 35338 1 1 45 GLU HA H 14.338 -33.956 -11.267 1.00 . A A . 45 GLU HA 1 1
13 35339 1 1 45 GLU HB2 H 12.776 -36.524 -11.525 1.00 . A A . 45 GLU HB2 1 1
13 35340 1 1 45 GLU HB3 H 12.637 -35.208 -12.682 1.00 . A A . 45 GLU HB3 1 1
13 35341 1 1 45 GLU HG2 H 14.916 -35.420 -13.321 1.00 . A A . 45 GLU HG2 1 1
13 35342 1 1 45 GLU HG3 H 15.242 -36.543 -12.001 1.00 . A A . 45 GLU HG3 1 1
13 35343 1 1 45 GLU N N 14.294 -35.359 -9.754 1.00 . A A . 45 GLU N 1 1
13 35344 1 1 45 GLU O O 12.088 -32.853 -10.864 1.00 . A A . 45 GLU O 1 1
13 35345 1 1 45 GLU OE1 O 13.093 -37.995 -13.430 1.00 . A A . 45 GLU OE1 1 1
13 35346 1 1 45 GLU OE2 O 14.967 -37.682 -14.536 1.00 . A A . 45 GLU OE2 1 1
13 35347 1 1 46 ALA C C 10.724 -32.852 -8.018 1.00 . A A . 46 ALA C 1 1
13 35348 1 1 46 ALA CA C 10.418 -34.001 -8.974 1.00 . A A . 46 ALA CA 1 1
13 35349 1 1 46 ALA CB C 9.584 -35.064 -8.276 1.00 . A A . 46 ALA CB 1 1
13 35350 1 1 46 ALA H H 11.934 -35.464 -9.174 1.00 . A A . 46 ALA H 1 1
13 35351 1 1 46 ALA HA H 9.847 -33.619 -9.808 1.00 . A A . 46 ALA HA 1 1
13 35352 1 1 46 ALA HB1 H 10.142 -35.470 -7.444 1.00 . A A . 46 ALA HB1 1 1
13 35353 1 1 46 ALA HB2 H 8.668 -34.621 -7.913 1.00 . A A . 46 ALA HB2 1 1
13 35354 1 1 46 ALA HB3 H 9.351 -35.854 -8.973 1.00 . A A . 46 ALA HB3 1 1
13 35355 1 1 46 ALA N N 11.646 -34.586 -9.500 1.00 . A A . 46 ALA N 1 1
13 35356 1 1 46 ALA O O 10.032 -31.835 -8.016 1.00 . A A . 46 ALA O 1 1
13 35357 1 1 47 GLU C C 12.564 -30.714 -6.956 1.00 . A A . 47 GLU C 1 1
13 35358 1 1 47 GLU CA C 12.157 -32.002 -6.245 1.00 . A A . 47 GLU CA 1 1
13 35359 1 1 47 GLU CB C 13.312 -32.505 -5.377 1.00 . A A . 47 GLU CB 1 1
13 35360 1 1 47 GLU CD C 14.050 -32.405 -2.963 1.00 . A A . 47 GLU CD 1 1
13 35361 1 1 47 GLU CG C 13.606 -31.616 -4.180 1.00 . A A . 47 GLU CG 1 1
13 35362 1 1 47 GLU H H 12.275 -33.858 -7.255 1.00 . A A . 47 GLU H 1 1
13 35363 1 1 47 GLU HA H 11.307 -31.796 -5.612 1.00 . A A . 47 GLU HA 1 1
13 35364 1 1 47 GLU HB2 H 13.071 -33.493 -5.015 1.00 . A A . 47 GLU HB2 1 1
13 35365 1 1 47 GLU HB3 H 14.204 -32.561 -5.983 1.00 . A A . 47 GLU HB3 1 1
13 35366 1 1 47 GLU HG2 H 14.389 -30.923 -4.446 1.00 . A A . 47 GLU HG2 1 1
13 35367 1 1 47 GLU HG3 H 12.711 -31.067 -3.927 1.00 . A A . 47 GLU HG3 1 1
13 35368 1 1 47 GLU N N 11.762 -33.024 -7.206 1.00 . A A . 47 GLU N 1 1
13 35369 1 1 47 GLU O O 12.130 -29.623 -6.584 1.00 . A A . 47 GLU O 1 1
13 35370 1 1 47 GLU OE1 O 14.843 -33.355 -3.130 1.00 . A A . 47 GLU OE1 1 1
13 35371 1 1 47 GLU OE2 O 13.606 -32.072 -1.845 1.00 . A A . 47 GLU OE2 1 1
13 35372 1 1 48 LEU C C 12.691 -28.892 -9.287 1.00 . A A . 48 LEU C 1 1
13 35373 1 1 48 LEU CA C 13.867 -29.697 -8.743 1.00 . A A . 48 LEU CA 1 1
13 35374 1 1 48 LEU CB C 14.763 -30.154 -9.895 1.00 . A A . 48 LEU CB 1 1
13 35375 1 1 48 LEU CD1 C 16.723 -31.559 -10.579 1.00 . A A . 48 LEU CD1 1 1
13 35376 1 1 48 LEU CD2 C 17.089 -29.456 -9.275 1.00 . A A . 48 LEU CD2 1 1
13 35377 1 1 48 LEU CG C 16.160 -30.639 -9.507 1.00 . A A . 48 LEU CG 1 1
13 35378 1 1 48 LEU H H 13.711 -31.744 -8.228 1.00 . A A . 48 LEU H 1 1
13 35379 1 1 48 LEU HA H 14.441 -29.070 -8.078 1.00 . A A . 48 LEU HA 1 1
13 35380 1 1 48 LEU HB2 H 14.262 -30.964 -10.403 1.00 . A A . 48 LEU HB2 1 1
13 35381 1 1 48 LEU HB3 H 14.877 -29.321 -10.574 1.00 . A A . 48 LEU HB3 1 1
13 35382 1 1 48 LEU HD11 H 16.593 -32.586 -10.276 1.00 . A A . 48 LEU HD11 1 1
13 35383 1 1 48 LEU HD12 H 17.775 -31.353 -10.714 1.00 . A A . 48 LEU HD12 1 1
13 35384 1 1 48 LEU HD13 H 16.202 -31.388 -11.510 1.00 . A A . 48 LEU HD13 1 1
13 35385 1 1 48 LEU HD21 H 18.115 -29.788 -9.332 1.00 . A A . 48 LEU HD21 1 1
13 35386 1 1 48 LEU HD22 H 16.901 -29.036 -8.298 1.00 . A A . 48 LEU HD22 1 1
13 35387 1 1 48 LEU HD23 H 16.912 -28.705 -10.031 1.00 . A A . 48 LEU HD23 1 1
13 35388 1 1 48 LEU HG H 16.097 -31.201 -8.585 1.00 . A A . 48 LEU HG 1 1
13 35389 1 1 48 LEU N N 13.400 -30.849 -7.979 1.00 . A A . 48 LEU N 1 1
13 35390 1 1 48 LEU O O 12.656 -27.668 -9.163 1.00 . A A . 48 LEU O 1 1
13 35391 1 1 49 GLN C C 9.629 -28.435 -9.341 1.00 . A A . 49 GLN C 1 1
13 35392 1 1 49 GLN CA C 10.552 -28.936 -10.447 1.00 . A A . 49 GLN CA 1 1
13 35393 1 1 49 GLN CB C 9.796 -29.902 -11.360 1.00 . A A . 49 GLN CB 1 1
13 35394 1 1 49 GLN CD C 8.746 -28.188 -12.891 1.00 . A A . 49 GLN CD 1 1
13 35395 1 1 49 GLN CG C 8.505 -29.326 -11.919 1.00 . A A . 49 GLN CG 1 1
13 35396 1 1 49 GLN H H 11.816 -30.561 -9.953 1.00 . A A . 49 GLN H 1 1
13 35397 1 1 49 GLN HA H 10.887 -28.092 -11.030 1.00 . A A . 49 GLN HA 1 1
13 35398 1 1 49 GLN HB2 H 10.434 -30.170 -12.189 1.00 . A A . 49 GLN HB2 1 1
13 35399 1 1 49 GLN HB3 H 9.554 -30.793 -10.800 1.00 . A A . 49 GLN HB3 1 1
13 35400 1 1 49 GLN HE21 H 8.361 -26.856 -11.466 1.00 . A A . 49 GLN HE21 1 1
13 35401 1 1 49 GLN HE22 H 8.758 -26.204 -13.016 1.00 . A A . 49 GLN HE22 1 1
13 35402 1 1 49 GLN HG2 H 7.968 -30.110 -12.433 1.00 . A A . 49 GLN HG2 1 1
13 35403 1 1 49 GLN HG3 H 7.905 -28.959 -11.099 1.00 . A A . 49 GLN HG3 1 1
13 35404 1 1 49 GLN N N 11.730 -29.588 -9.886 1.00 . A A . 49 GLN N 1 1
13 35405 1 1 49 GLN NE2 N 8.607 -26.958 -12.410 1.00 . A A . 49 GLN NE2 1 1
13 35406 1 1 49 GLN O O 8.897 -27.462 -9.524 1.00 . A A . 49 GLN O 1 1
13 35407 1 1 49 GLN OE1 O 9.054 -28.412 -14.062 1.00 . A A . 49 GLN OE1 1 1
13 35408 1 1 50 ASP C C 9.079 -27.272 -6.668 1.00 . A A . 50 ASP C 1 1
13 35409 1 1 50 ASP CA C 8.837 -28.726 -7.058 1.00 . A A . 50 ASP CA 1 1
13 35410 1 1 50 ASP CB C 9.118 -29.642 -5.866 1.00 . A A . 50 ASP CB 1 1
13 35411 1 1 50 ASP CG C 8.077 -29.504 -4.772 1.00 . A A . 50 ASP CG 1 1
13 35412 1 1 50 ASP H H 10.274 -29.872 -8.110 1.00 . A A . 50 ASP H 1 1
13 35413 1 1 50 ASP HA H 7.804 -28.840 -7.352 1.00 . A A . 50 ASP HA 1 1
13 35414 1 1 50 ASP HB2 H 9.127 -30.668 -6.202 1.00 . A A . 50 ASP HB2 1 1
13 35415 1 1 50 ASP HB3 H 10.085 -29.395 -5.451 1.00 . A A . 50 ASP HB3 1 1
13 35416 1 1 50 ASP N N 9.669 -29.105 -8.195 1.00 . A A . 50 ASP N 1 1
13 35417 1 1 50 ASP O O 8.137 -26.497 -6.508 1.00 . A A . 50 ASP O 1 1
13 35418 1 1 50 ASP OD1 O 7.023 -30.166 -4.871 1.00 . A A . 50 ASP OD1 1 1
13 35419 1 1 50 ASP OD2 O 8.316 -28.735 -3.818 1.00 . A A . 50 ASP OD2 1 1
13 35420 1 1 51 MET C C 10.435 -24.578 -7.286 1.00 . A A . 51 MET C 1 1
13 35421 1 1 51 MET CA C 10.714 -25.547 -6.143 1.00 . A A . 51 MET CA 1 1
13 35422 1 1 51 MET CB C 12.192 -25.482 -5.753 1.00 . A A . 51 MET CB 1 1
13 35423 1 1 51 MET CE C 14.924 -25.978 -4.681 1.00 . A A . 51 MET CE 1 1
13 35424 1 1 51 MET CG C 13.121 -26.107 -6.781 1.00 . A A . 51 MET CG 1 1
13 35425 1 1 51 MET H H 11.057 -27.572 -6.656 1.00 . A A . 51 MET H 1 1
13 35426 1 1 51 MET HA H 10.114 -25.264 -5.291 1.00 . A A . 51 MET HA 1 1
13 35427 1 1 51 MET HB2 H 12.474 -24.447 -5.627 1.00 . A A . 51 MET HB2 1 1
13 35428 1 1 51 MET HB3 H 12.329 -26.000 -4.815 1.00 . A A . 51 MET HB3 1 1
13 35429 1 1 51 MET HE1 H 14.262 -25.272 -4.202 1.00 . A A . 51 MET HE1 1 1
13 35430 1 1 51 MET HE2 H 14.617 -26.984 -4.436 1.00 . A A . 51 MET HE2 1 1
13 35431 1 1 51 MET HE3 H 15.935 -25.816 -4.335 1.00 . A A . 51 MET HE3 1 1
13 35432 1 1 51 MET HG2 H 12.980 -27.177 -6.771 1.00 . A A . 51 MET HG2 1 1
13 35433 1 1 51 MET HG3 H 12.864 -25.722 -7.757 1.00 . A A . 51 MET HG3 1 1
13 35434 1 1 51 MET N N 10.349 -26.909 -6.515 1.00 . A A . 51 MET N 1 1
13 35435 1 1 51 MET O O 10.030 -23.437 -7.060 1.00 . A A . 51 MET O 1 1
13 35436 1 1 51 MET SD S 14.858 -25.750 -6.457 1.00 . A A . 51 MET SD 1 1
13 35437 1 1 52 ILE C C 8.951 -23.842 -9.825 1.00 . A A . 52 ILE C 1 1
13 35438 1 1 52 ILE CA C 10.424 -24.211 -9.691 1.00 . A A . 52 ILE CA 1 1
13 35439 1 1 52 ILE CB C 10.883 -24.923 -10.978 1.00 . A A . 52 ILE CB 1 1
13 35440 1 1 52 ILE CD1 C 12.879 -26.130 -11.996 1.00 . A A . 52 ILE CD1 1 1
13 35441 1 1 52 ILE CG1 C 12.396 -25.149 -10.950 1.00 . A A . 52 ILE CG1 1 1
13 35442 1 1 52 ILE CG2 C 10.485 -24.113 -12.202 1.00 . A A . 52 ILE CG2 1 1
13 35443 1 1 52 ILE H H 10.977 -25.956 -8.629 1.00 . A A . 52 ILE H 1 1
13 35444 1 1 52 ILE HA H 11.003 -23.305 -9.580 1.00 . A A . 52 ILE HA 1 1
13 35445 1 1 52 ILE HB H 10.384 -25.879 -11.030 1.00 . A A . 52 ILE HB 1 1
13 35446 1 1 52 ILE HD11 H 12.216 -26.981 -12.025 1.00 . A A . 52 ILE HD11 1 1
13 35447 1 1 52 ILE HD12 H 12.893 -25.649 -12.962 1.00 . A A . 52 ILE HD12 1 1
13 35448 1 1 52 ILE HD13 H 13.877 -26.461 -11.744 1.00 . A A . 52 ILE HD13 1 1
13 35449 1 1 52 ILE HG12 H 12.897 -24.210 -11.121 1.00 . A A . 52 ILE HG12 1 1
13 35450 1 1 52 ILE HG13 H 12.677 -25.532 -9.980 1.00 . A A . 52 ILE HG13 1 1
13 35451 1 1 52 ILE HG21 H 9.409 -24.108 -12.297 1.00 . A A . 52 ILE HG21 1 1
13 35452 1 1 52 ILE HG22 H 10.840 -23.100 -12.094 1.00 . A A . 52 ILE HG22 1 1
13 35453 1 1 52 ILE HG23 H 10.921 -24.556 -13.085 1.00 . A A . 52 ILE HG23 1 1
13 35454 1 1 52 ILE N N 10.654 -25.038 -8.513 1.00 . A A . 52 ILE N 1 1
13 35455 1 1 52 ILE O O 8.613 -22.707 -10.158 1.00 . A A . 52 ILE O 1 1
13 35456 1 1 53 ASN C C 6.159 -23.676 -8.525 1.00 . A A . 53 ASN C 1 1
13 35457 1 1 53 ASN CA C 6.640 -24.585 -9.652 1.00 . A A . 53 ASN CA 1 1
13 35458 1 1 53 ASN CB C 5.891 -25.919 -9.602 1.00 . A A . 53 ASN CB 1 1
13 35459 1 1 53 ASN CG C 5.712 -26.534 -10.976 1.00 . A A . 53 ASN CG 1 1
13 35460 1 1 53 ASN H H 8.409 -25.694 -9.302 1.00 . A A . 53 ASN H 1 1
13 35461 1 1 53 ASN HA H 6.438 -24.105 -10.598 1.00 . A A . 53 ASN HA 1 1
13 35462 1 1 53 ASN HB2 H 6.446 -26.613 -8.988 1.00 . A A . 53 ASN HB2 1 1
13 35463 1 1 53 ASN HB3 H 4.915 -25.761 -9.168 1.00 . A A . 53 ASN HB3 1 1
13 35464 1 1 53 ASN HD21 H 5.487 -28.336 -10.168 1.00 . A A . 53 ASN HD21 1 1
13 35465 1 1 53 ASN HD22 H 5.391 -28.269 -11.892 1.00 . A A . 53 ASN HD22 1 1
13 35466 1 1 53 ASN N N 8.078 -24.809 -9.562 1.00 . A A . 53 ASN N 1 1
13 35467 1 1 53 ASN ND2 N 5.509 -27.845 -11.016 1.00 . A A . 53 ASN ND2 1 1
13 35468 1 1 53 ASN O O 5.209 -22.913 -8.694 1.00 . A A . 53 ASN O 1 1
13 35469 1 1 53 ASN OD1 O 5.755 -25.837 -11.991 1.00 . A A . 53 ASN OD1 1 1
13 35470 1 1 54 GLU C C 6.846 -21.490 -6.446 1.00 . A A . 54 GLU C 1 1
13 35471 1 1 54 GLU CA C 6.462 -22.950 -6.222 1.00 . A A . 54 GLU CA 1 1
13 35472 1 1 54 GLU CB C 7.147 -23.482 -4.962 1.00 . A A . 54 GLU CB 1 1
13 35473 1 1 54 GLU CD C 5.015 -24.584 -4.174 1.00 . A A . 54 GLU CD 1 1
13 35474 1 1 54 GLU CG C 6.194 -23.707 -3.800 1.00 . A A . 54 GLU CG 1 1
13 35475 1 1 54 GLU H H 7.571 -24.393 -7.304 1.00 . A A . 54 GLU H 1 1
13 35476 1 1 54 GLU HA H 5.392 -23.013 -6.093 1.00 . A A . 54 GLU HA 1 1
13 35477 1 1 54 GLU HB2 H 7.627 -24.421 -5.195 1.00 . A A . 54 GLU HB2 1 1
13 35478 1 1 54 GLU HB3 H 7.900 -22.772 -4.650 1.00 . A A . 54 GLU HB3 1 1
13 35479 1 1 54 GLU HG2 H 6.734 -24.182 -2.994 1.00 . A A . 54 GLU HG2 1 1
13 35480 1 1 54 GLU HG3 H 5.821 -22.750 -3.466 1.00 . A A . 54 GLU HG3 1 1
13 35481 1 1 54 GLU N N 6.823 -23.765 -7.377 1.00 . A A . 54 GLU N 1 1
13 35482 1 1 54 GLU O O 6.257 -20.585 -5.855 1.00 . A A . 54 GLU O 1 1
13 35483 1 1 54 GLU OE1 O 5.244 -25.721 -4.638 1.00 . A A . 54 GLU OE1 1 1
13 35484 1 1 54 GLU OE2 O 3.863 -24.134 -4.003 1.00 . A A . 54 GLU OE2 1 1
13 35485 1 1 55 VAL C C 7.852 -19.485 -8.996 1.00 . A A . 55 VAL C 1 1
13 35486 1 1 55 VAL CA C 8.300 -19.920 -7.606 1.00 . A A . 55 VAL CA 1 1
13 35487 1 1 55 VAL CB C 9.834 -19.820 -7.518 1.00 . A A . 55 VAL CB 1 1
13 35488 1 1 55 VAL CG1 C 10.316 -20.206 -6.128 1.00 . A A . 55 VAL CG1 1 1
13 35489 1 1 55 VAL CG2 C 10.486 -20.693 -8.579 1.00 . A A . 55 VAL CG2 1 1
13 35490 1 1 55 VAL H H 8.267 -22.032 -7.743 1.00 . A A . 55 VAL H 1 1
13 35491 1 1 55 VAL HA H 7.874 -19.249 -6.874 1.00 . A A . 55 VAL HA 1 1
13 35492 1 1 55 VAL HB H 10.119 -18.794 -7.701 1.00 . A A . 55 VAL HB 1 1
13 35493 1 1 55 VAL HG11 H 11.329 -20.575 -6.188 1.00 . A A . 55 VAL HG11 1 1
13 35494 1 1 55 VAL HG12 H 10.284 -19.341 -5.482 1.00 . A A . 55 VAL HG12 1 1
13 35495 1 1 55 VAL HG13 H 9.676 -20.979 -5.727 1.00 . A A . 55 VAL HG13 1 1
13 35496 1 1 55 VAL HG21 H 11.543 -20.778 -8.375 1.00 . A A . 55 VAL HG21 1 1
13 35497 1 1 55 VAL HG22 H 10.037 -21.676 -8.563 1.00 . A A . 55 VAL HG22 1 1
13 35498 1 1 55 VAL HG23 H 10.341 -20.247 -9.552 1.00 . A A . 55 VAL HG23 1 1
13 35499 1 1 55 VAL N N 7.837 -21.269 -7.303 1.00 . A A . 55 VAL N 1 1
13 35500 1 1 55 VAL O O 8.253 -18.429 -9.487 1.00 . A A . 55 VAL O 1 1
13 35501 1 1 56 ASP C C 5.322 -19.052 -10.890 1.00 . A A . 56 ASP C 1 1
13 35502 1 1 56 ASP CA C 6.513 -20.003 -10.961 1.00 . A A . 56 ASP CA 1 1
13 35503 1 1 56 ASP CB C 6.110 -21.292 -11.680 1.00 . A A . 56 ASP CB 1 1
13 35504 1 1 56 ASP CG C 6.064 -21.125 -13.186 1.00 . A A . 56 ASP CG 1 1
13 35505 1 1 56 ASP H H 6.734 -21.131 -9.183 1.00 . A A . 56 ASP H 1 1
13 35506 1 1 56 ASP HA H 7.306 -19.526 -11.516 1.00 . A A . 56 ASP HA 1 1
13 35507 1 1 56 ASP HB2 H 6.824 -22.067 -11.444 1.00 . A A . 56 ASP HB2 1 1
13 35508 1 1 56 ASP HB3 H 5.131 -21.595 -11.339 1.00 . A A . 56 ASP HB3 1 1
13 35509 1 1 56 ASP N N 7.017 -20.304 -9.626 1.00 . A A . 56 ASP N 1 1
13 35510 1 1 56 ASP O O 4.197 -19.470 -10.620 1.00 . A A . 56 ASP O 1 1
13 35511 1 1 56 ASP OD1 O 6.267 -19.989 -13.664 1.00 . A A . 56 ASP OD1 1 1
13 35512 1 1 56 ASP OD2 O 5.827 -22.131 -13.887 1.00 . A A . 56 ASP OD2 1 1
13 35513 1 1 57 ALA C C 3.856 -16.620 -12.459 1.00 . A A . 57 ALA C 1 1
13 35514 1 1 57 ALA CA C 4.529 -16.761 -11.098 1.00 . A A . 57 ALA CA 1 1
13 35515 1 1 57 ALA CB C 5.099 -15.423 -10.648 1.00 . A A . 57 ALA CB 1 1
13 35516 1 1 57 ALA H H 6.497 -17.499 -11.343 1.00 . A A . 57 ALA H 1 1
13 35517 1 1 57 ALA HA H 3.791 -17.072 -10.373 1.00 . A A . 57 ALA HA 1 1
13 35518 1 1 57 ALA HB1 H 4.386 -14.640 -10.861 1.00 . A A . 57 ALA HB1 1 1
13 35519 1 1 57 ALA HB2 H 5.295 -15.454 -9.587 1.00 . A A . 57 ALA HB2 1 1
13 35520 1 1 57 ALA HB3 H 6.018 -15.227 -11.179 1.00 . A A . 57 ALA HB3 1 1
13 35521 1 1 57 ALA N N 5.580 -17.771 -11.133 1.00 . A A . 57 ALA N 1 1
13 35522 1 1 57 ALA O O 2.657 -16.355 -12.544 1.00 . A A . 57 ALA O 1 1
13 35523 1 1 58 ASP C C 3.669 -18.057 -15.397 1.00 . A A . 58 ASP C 1 1
13 35524 1 1 58 ASP CA C 4.114 -16.694 -14.878 1.00 . A A . 58 ASP CA 1 1
13 35525 1 1 58 ASP CB C 5.172 -16.100 -15.808 1.00 . A A . 58 ASP CB 1 1
13 35526 1 1 58 ASP CG C 6.171 -17.137 -16.285 1.00 . A A . 58 ASP CG 1 1
13 35527 1 1 58 ASP H H 5.583 -17.010 -13.387 1.00 . A A . 58 ASP H 1 1
13 35528 1 1 58 ASP HA H 3.259 -16.035 -14.854 1.00 . A A . 58 ASP HA 1 1
13 35529 1 1 58 ASP HB2 H 4.684 -15.674 -16.673 1.00 . A A . 58 ASP HB2 1 1
13 35530 1 1 58 ASP HB3 H 5.709 -15.324 -15.284 1.00 . A A . 58 ASP HB3 1 1
13 35531 1 1 58 ASP N N 4.635 -16.800 -13.520 1.00 . A A . 58 ASP N 1 1
13 35532 1 1 58 ASP O O 3.189 -18.177 -16.523 1.00 . A A . 58 ASP O 1 1
13 35533 1 1 58 ASP OD1 O 6.464 -18.077 -15.516 1.00 . A A . 58 ASP OD1 1 1
13 35534 1 1 58 ASP OD2 O 6.658 -17.009 -17.428 1.00 . A A . 58 ASP OD2 1 1
13 35535 1 1 59 GLY C C 4.016 -20.823 -16.307 1.00 . A A . 59 GLY C 1 1
13 35536 1 1 59 GLY CA C 3.444 -20.425 -14.961 1.00 . A A . 59 GLY CA 1 1
13 35537 1 1 59 GLY H H 4.220 -18.928 -13.681 1.00 . A A . 59 GLY H 1 1
13 35538 1 1 59 GLY HA2 H 3.791 -21.123 -14.214 1.00 . A A . 59 GLY HA2 1 1
13 35539 1 1 59 GLY HA3 H 2.366 -20.475 -15.012 1.00 . A A . 59 GLY HA3 1 1
13 35540 1 1 59 GLY N N 3.832 -19.083 -14.567 1.00 . A A . 59 GLY N 1 1
13 35541 1 1 59 GLY O O 3.272 -21.103 -17.246 1.00 . A A . 59 GLY O 1 1
13 35542 1 1 60 ASN C C 6.794 -22.509 -17.481 1.00 . A A . 60 ASN C 1 1
13 35543 1 1 60 ASN CA C 6.012 -21.209 -17.645 1.00 . A A . 60 ASN CA 1 1
13 35544 1 1 60 ASN CB C 6.954 -20.087 -18.088 1.00 . A A . 60 ASN CB 1 1
13 35545 1 1 60 ASN CG C 8.090 -19.865 -17.108 1.00 . A A . 60 ASN CG 1 1
13 35546 1 1 60 ASN H H 5.881 -20.611 -15.619 1.00 . A A . 60 ASN H 1 1
13 35547 1 1 60 ASN HA H 5.255 -21.351 -18.401 1.00 . A A . 60 ASN HA 1 1
13 35548 1 1 60 ASN HB2 H 7.378 -20.340 -19.049 1.00 . A A . 60 ASN HB2 1 1
13 35549 1 1 60 ASN HB3 H 6.394 -19.169 -18.176 1.00 . A A . 60 ASN HB3 1 1
13 35550 1 1 60 ASN HD21 H 9.034 -18.713 -18.425 1.00 . A A . 60 ASN HD21 1 1
13 35551 1 1 60 ASN HD22 H 9.834 -18.932 -16.909 1.00 . A A . 60 ASN HD22 1 1
13 35552 1 1 60 ASN N N 5.341 -20.845 -16.402 1.00 . A A . 60 ASN N 1 1
13 35553 1 1 60 ASN ND2 N 9.086 -19.092 -17.523 1.00 . A A . 60 ASN ND2 1 1
13 35554 1 1 60 ASN O O 7.187 -23.138 -18.462 1.00 . A A . 60 ASN O 1 1
13 35555 1 1 60 ASN OD1 O 8.071 -20.383 -15.991 1.00 . A A . 60 ASN OD1 1 1
13 35556 1 1 61 GLY C C 9.221 -23.878 -15.704 1.00 . A A . 61 GLY C 1 1
13 35557 1 1 61 GLY CA C 7.748 -24.129 -15.960 1.00 . A A . 61 GLY CA 1 1
13 35558 1 1 61 GLY H H 6.678 -22.365 -15.487 1.00 . A A . 61 GLY H 1 1
13 35559 1 1 61 GLY HA2 H 7.319 -24.609 -15.094 1.00 . A A . 61 GLY HA2 1 1
13 35560 1 1 61 GLY HA3 H 7.651 -24.789 -16.810 1.00 . A A . 61 GLY HA3 1 1
13 35561 1 1 61 GLY N N 7.015 -22.906 -16.231 1.00 . A A . 61 GLY N 1 1
13 35562 1 1 61 GLY O O 10.033 -24.802 -15.743 1.00 . A A . 61 GLY O 1 1
13 35563 1 1 62 THR C C 11.032 -21.015 -14.290 1.00 . A A . 62 THR C 1 1
13 35564 1 1 62 THR CA C 10.953 -22.250 -15.179 1.00 . A A . 62 THR CA 1 1
13 35565 1 1 62 THR CB C 11.718 -21.977 -16.488 1.00 . A A . 62 THR CB 1 1
13 35566 1 1 62 THR CG2 C 11.988 -23.273 -17.238 1.00 . A A . 62 THR CG2 1 1
13 35567 1 1 62 THR H H 8.875 -21.929 -15.423 1.00 . A A . 62 THR H 1 1
13 35568 1 1 62 THR HA H 11.430 -23.077 -14.674 1.00 . A A . 62 THR HA 1 1
13 35569 1 1 62 THR HB H 12.664 -21.515 -16.245 1.00 . A A . 62 THR HB 1 1
13 35570 1 1 62 THR HG1 H 11.410 -20.238 -17.365 1.00 . A A . 62 THR HG1 1 1
13 35571 1 1 62 THR HG21 H 11.050 -23.735 -17.508 1.00 . A A . 62 THR HG21 1 1
13 35572 1 1 62 THR HG22 H 12.551 -23.943 -16.606 1.00 . A A . 62 THR HG22 1 1
13 35573 1 1 62 THR HG23 H 12.554 -23.060 -18.132 1.00 . A A . 62 THR HG23 1 1
13 35574 1 1 62 THR N N 9.568 -22.622 -15.441 1.00 . A A . 62 THR N 1 1
13 35575 1 1 62 THR O O 10.012 -20.412 -13.957 1.00 . A A . 62 THR O 1 1
13 35576 1 1 62 THR OG1 O 10.964 -21.087 -17.319 1.00 . A A . 62 THR OG1 1 1
13 35577 1 1 63 ILE C C 13.051 -18.317 -13.856 1.00 . A A . 63 ILE C 1 1
13 35578 1 1 63 ILE CA C 12.461 -19.477 -13.061 1.00 . A A . 63 ILE CA 1 1
13 35579 1 1 63 ILE CB C 13.396 -19.802 -11.881 1.00 . A A . 63 ILE CB 1 1
13 35580 1 1 63 ILE CD1 C 13.834 -21.493 -10.030 1.00 . A A . 63 ILE CD1 1 1
13 35581 1 1 63 ILE CG1 C 12.946 -21.089 -11.186 1.00 . A A . 63 ILE CG1 1 1
13 35582 1 1 63 ILE CG2 C 13.427 -18.644 -10.895 1.00 . A A . 63 ILE CG2 1 1
13 35583 1 1 63 ILE H H 13.024 -21.163 -14.209 1.00 . A A . 63 ILE H 1 1
13 35584 1 1 63 ILE HA H 11.503 -19.176 -12.663 1.00 . A A . 63 ILE HA 1 1
13 35585 1 1 63 ILE HB H 14.394 -19.940 -12.268 1.00 . A A . 63 ILE HB 1 1
13 35586 1 1 63 ILE HD11 H 13.469 -21.042 -9.119 1.00 . A A . 63 ILE HD11 1 1
13 35587 1 1 63 ILE HD12 H 13.826 -22.568 -9.928 1.00 . A A . 63 ILE HD12 1 1
13 35588 1 1 63 ILE HD13 H 14.844 -21.157 -10.217 1.00 . A A . 63 ILE HD13 1 1
13 35589 1 1 63 ILE HG12 H 11.946 -20.954 -10.804 1.00 . A A . 63 ILE HG12 1 1
13 35590 1 1 63 ILE HG13 H 12.946 -21.896 -11.904 1.00 . A A . 63 ILE HG13 1 1
13 35591 1 1 63 ILE HG21 H 14.447 -18.322 -10.749 1.00 . A A . 63 ILE HG21 1 1
13 35592 1 1 63 ILE HG22 H 12.844 -17.823 -11.286 1.00 . A A . 63 ILE HG22 1 1
13 35593 1 1 63 ILE HG23 H 13.012 -18.963 -9.951 1.00 . A A . 63 ILE HG23 1 1
13 35594 1 1 63 ILE N N 12.250 -20.642 -13.910 1.00 . A A . 63 ILE N 1 1
13 35595 1 1 63 ILE O O 14.199 -18.372 -14.296 1.00 . A A . 63 ILE O 1 1
13 35596 1 1 64 ASP C C 13.610 -15.218 -13.915 1.00 . A A . 64 ASP C 1 1
13 35597 1 1 64 ASP CA C 12.701 -16.091 -14.776 1.00 . A A . 64 ASP CA 1 1
13 35598 1 1 64 ASP CB C 11.497 -15.278 -15.254 1.00 . A A . 64 ASP CB 1 1
13 35599 1 1 64 ASP CG C 10.412 -16.150 -15.855 1.00 . A A . 64 ASP CG 1 1
13 35600 1 1 64 ASP H H 11.352 -17.282 -13.661 1.00 . A A . 64 ASP H 1 1
13 35601 1 1 64 ASP HA H 13.258 -16.430 -15.635 1.00 . A A . 64 ASP HA 1 1
13 35602 1 1 64 ASP HB2 H 11.077 -14.741 -14.415 1.00 . A A . 64 ASP HB2 1 1
13 35603 1 1 64 ASP HB3 H 11.822 -14.571 -16.003 1.00 . A A . 64 ASP HB3 1 1
13 35604 1 1 64 ASP N N 12.257 -17.266 -14.036 1.00 . A A . 64 ASP N 1 1
13 35605 1 1 64 ASP O O 13.989 -15.601 -12.808 1.00 . A A . 64 ASP O 1 1
13 35606 1 1 64 ASP OD1 O 10.755 -17.160 -16.504 1.00 . A A . 64 ASP OD1 1 1
13 35607 1 1 64 ASP OD2 O 9.220 -15.822 -15.677 1.00 . A A . 64 ASP OD2 1 1
13 35608 1 1 65 PHE C C 14.146 -12.617 -12.440 1.00 . A A . 65 PHE C 1 1
13 35609 1 1 65 PHE CA C 14.823 -13.118 -13.712 1.00 . A A . 65 PHE CA 1 1
13 35610 1 1 65 PHE CB C 15.193 -11.932 -14.607 1.00 . A A . 65 PHE CB 1 1
13 35611 1 1 65 PHE CD1 C 16.518 -10.700 -12.868 1.00 . A A . 65 PHE CD1 1 1
13 35612 1 1 65 PHE CD2 C 14.861 -9.499 -14.091 1.00 . A A . 65 PHE CD2 1 1
13 35613 1 1 65 PHE CE1 C 16.832 -9.555 -12.161 1.00 . A A . 65 PHE CE1 1 1
13 35614 1 1 65 PHE CE2 C 15.170 -8.350 -13.388 1.00 . A A . 65 PHE CE2 1 1
13 35615 1 1 65 PHE CG C 15.531 -10.686 -13.840 1.00 . A A . 65 PHE CG 1 1
13 35616 1 1 65 PHE CZ C 16.156 -8.379 -12.421 1.00 . A A . 65 PHE CZ 1 1
13 35617 1 1 65 PHE H H 13.623 -13.795 -15.320 1.00 . A A . 65 PHE H 1 1
13 35618 1 1 65 PHE HA H 15.723 -13.648 -13.442 1.00 . A A . 65 PHE HA 1 1
13 35619 1 1 65 PHE HB2 H 16.051 -12.196 -15.205 1.00 . A A . 65 PHE HB2 1 1
13 35620 1 1 65 PHE HB3 H 14.361 -11.708 -15.257 1.00 . A A . 65 PHE HB3 1 1
13 35621 1 1 65 PHE HD1 H 17.047 -11.621 -12.664 1.00 . A A . 65 PHE HD1 1 1
13 35622 1 1 65 PHE HD2 H 14.089 -9.476 -14.847 1.00 . A A . 65 PHE HD2 1 1
13 35623 1 1 65 PHE HE1 H 17.603 -9.581 -11.405 1.00 . A A . 65 PHE HE1 1 1
13 35624 1 1 65 PHE HE2 H 14.641 -7.432 -13.593 1.00 . A A . 65 PHE HE2 1 1
13 35625 1 1 65 PHE HZ H 16.400 -7.482 -11.870 1.00 . A A . 65 PHE HZ 1 1
13 35626 1 1 65 PHE N N 13.957 -14.044 -14.432 1.00 . A A . 65 PHE N 1 1
13 35627 1 1 65 PHE O O 14.657 -12.777 -11.331 1.00 . A A . 65 PHE O 1 1
13 35628 1 1 66 PRO C C 11.606 -12.560 -10.601 1.00 . A A . 66 PRO C 1 1
13 35629 1 1 66 PRO CA C 12.195 -11.460 -11.478 1.00 . A A . 66 PRO CA 1 1
13 35630 1 1 66 PRO CB C 11.079 -10.666 -12.162 1.00 . A A . 66 PRO CB 1 1
13 35631 1 1 66 PRO CD C 12.300 -11.771 -13.894 1.00 . A A . 66 PRO CD 1 1
13 35632 1 1 66 PRO CG C 10.926 -11.303 -13.500 1.00 . A A . 66 PRO CG 1 1
13 35633 1 1 66 PRO HA H 12.790 -10.796 -10.868 1.00 . A A . 66 PRO HA 1 1
13 35634 1 1 66 PRO HB2 H 10.171 -10.743 -11.580 1.00 . A A . 66 PRO HB2 1 1
13 35635 1 1 66 PRO HB3 H 11.370 -9.630 -12.248 1.00 . A A . 66 PRO HB3 1 1
13 35636 1 1 66 PRO HD2 H 12.237 -12.689 -14.461 1.00 . A A . 66 PRO HD2 1 1
13 35637 1 1 66 PRO HD3 H 12.810 -11.008 -14.463 1.00 . A A . 66 PRO HD3 1 1
13 35638 1 1 66 PRO HG2 H 10.249 -12.141 -13.433 1.00 . A A . 66 PRO HG2 1 1
13 35639 1 1 66 PRO HG3 H 10.559 -10.578 -14.211 1.00 . A A . 66 PRO HG3 1 1
13 35640 1 1 66 PRO N N 12.968 -11.997 -12.602 1.00 . A A . 66 PRO N 1 1
13 35641 1 1 66 PRO O O 11.401 -12.369 -9.403 1.00 . A A . 66 PRO O 1 1
13 35642 1 1 67 GLU C C 11.708 -15.298 -9.366 1.00 . A A . 67 GLU C 1 1
13 35643 1 1 67 GLU CA C 10.770 -14.843 -10.481 1.00 . A A . 67 GLU CA 1 1
13 35644 1 1 67 GLU CB C 10.493 -16.005 -11.436 1.00 . A A . 67 GLU CB 1 1
13 35645 1 1 67 GLU CD C 8.546 -17.093 -12.622 1.00 . A A . 67 GLU CD 1 1
13 35646 1 1 67 GLU CG C 9.268 -15.797 -12.310 1.00 . A A . 67 GLU CG 1 1
13 35647 1 1 67 GLU H H 11.521 -13.804 -12.165 1.00 . A A . 67 GLU H 1 1
13 35648 1 1 67 GLU HA H 9.838 -14.521 -10.041 1.00 . A A . 67 GLU HA 1 1
13 35649 1 1 67 GLU HB2 H 11.351 -16.138 -12.080 1.00 . A A . 67 GLU HB2 1 1
13 35650 1 1 67 GLU HB3 H 10.347 -16.905 -10.857 1.00 . A A . 67 GLU HB3 1 1
13 35651 1 1 67 GLU HG2 H 8.584 -15.137 -11.798 1.00 . A A . 67 GLU HG2 1 1
13 35652 1 1 67 GLU HG3 H 9.577 -15.342 -13.239 1.00 . A A . 67 GLU HG3 1 1
13 35653 1 1 67 GLU N N 11.336 -13.712 -11.207 1.00 . A A . 67 GLU N 1 1
13 35654 1 1 67 GLU O O 11.266 -15.643 -8.270 1.00 . A A . 67 GLU O 1 1
13 35655 1 1 67 GLU OE1 O 9.097 -18.169 -12.306 1.00 . A A . 67 GLU OE1 1 1
13 35656 1 1 67 GLU OE2 O 7.431 -17.033 -13.181 1.00 . A A . 67 GLU OE2 1 1
13 35657 1 1 68 PHE C C 14.198 -14.640 -7.610 1.00 . A A . 68 PHE C 1 1
13 35658 1 1 68 PHE CA C 14.006 -15.711 -8.680 1.00 . A A . 68 PHE CA 1 1
13 35659 1 1 68 PHE CB C 15.339 -15.998 -9.375 1.00 . A A . 68 PHE CB 1 1
13 35660 1 1 68 PHE CD1 C 16.031 -18.217 -8.430 1.00 . A A . 68 PHE CD1 1 1
13 35661 1 1 68 PHE CD2 C 17.369 -16.308 -7.934 1.00 . A A . 68 PHE CD2 1 1
13 35662 1 1 68 PHE CE1 C 16.881 -19.012 -7.685 1.00 . A A . 68 PHE CE1 1 1
13 35663 1 1 68 PHE CE2 C 18.223 -17.097 -7.187 1.00 . A A . 68 PHE CE2 1 1
13 35664 1 1 68 PHE CG C 16.265 -16.858 -8.564 1.00 . A A . 68 PHE CG 1 1
13 35665 1 1 68 PHE CZ C 17.978 -18.451 -7.062 1.00 . A A . 68 PHE CZ 1 1
13 35666 1 1 68 PHE H H 13.296 -15.010 -10.547 1.00 . A A . 68 PHE H 1 1
13 35667 1 1 68 PHE HA H 13.654 -16.615 -8.208 1.00 . A A . 68 PHE HA 1 1
13 35668 1 1 68 PHE HB2 H 15.147 -16.506 -10.308 1.00 . A A . 68 PHE HB2 1 1
13 35669 1 1 68 PHE HB3 H 15.841 -15.064 -9.574 1.00 . A A . 68 PHE HB3 1 1
13 35670 1 1 68 PHE HD1 H 15.172 -18.657 -8.917 1.00 . A A . 68 PHE HD1 1 1
13 35671 1 1 68 PHE HD2 H 17.562 -15.249 -8.030 1.00 . A A . 68 PHE HD2 1 1
13 35672 1 1 68 PHE HE1 H 16.686 -20.070 -7.589 1.00 . A A . 68 PHE HE1 1 1
13 35673 1 1 68 PHE HE2 H 19.081 -16.656 -6.701 1.00 . A A . 68 PHE HE2 1 1
13 35674 1 1 68 PHE HZ H 18.644 -19.070 -6.479 1.00 . A A . 68 PHE HZ 1 1
13 35675 1 1 68 PHE N N 13.005 -15.296 -9.656 1.00 . A A . 68 PHE N 1 1
13 35676 1 1 68 PHE O O 14.417 -14.949 -6.438 1.00 . A A . 68 PHE O 1 1
13 35677 1 1 69 LEU C C 13.101 -12.170 -6.137 1.00 . A A . 69 LEU C 1 1
13 35678 1 1 69 LEU CA C 14.281 -12.261 -7.099 1.00 . A A . 69 LEU CA 1 1
13 35679 1 1 69 LEU CB C 14.423 -10.951 -7.876 1.00 . A A . 69 LEU CB 1 1
13 35680 1 1 69 LEU CD1 C 15.751 -9.873 -6.045 1.00 . A A . 69 LEU CD1 1 1
13 35681 1 1 69 LEU CD2 C 14.868 -8.484 -7.929 1.00 . A A . 69 LEU CD2 1 1
13 35682 1 1 69 LEU CG C 14.612 -9.689 -7.034 1.00 . A A . 69 LEU CG 1 1
13 35683 1 1 69 LEU H H 13.939 -13.196 -8.967 1.00 . A A . 69 LEU H 1 1
13 35684 1 1 69 LEU HA H 15.182 -12.432 -6.530 1.00 . A A . 69 LEU HA 1 1
13 35685 1 1 69 LEU HB2 H 15.277 -11.044 -8.528 1.00 . A A . 69 LEU HB2 1 1
13 35686 1 1 69 LEU HB3 H 13.530 -10.822 -8.472 1.00 . A A . 69 LEU HB3 1 1
13 35687 1 1 69 LEU HD11 H 16.665 -10.079 -6.582 1.00 . A A . 69 LEU HD11 1 1
13 35688 1 1 69 LEU HD12 H 15.527 -10.699 -5.386 1.00 . A A . 69 LEU HD12 1 1
13 35689 1 1 69 LEU HD13 H 15.871 -8.971 -5.462 1.00 . A A . 69 LEU HD13 1 1
13 35690 1 1 69 LEU HD21 H 14.114 -7.733 -7.746 1.00 . A A . 69 LEU HD21 1 1
13 35691 1 1 69 LEU HD22 H 14.828 -8.790 -8.964 1.00 . A A . 69 LEU HD22 1 1
13 35692 1 1 69 LEU HD23 H 15.844 -8.076 -7.711 1.00 . A A . 69 LEU HD23 1 1
13 35693 1 1 69 LEU HG H 13.708 -9.501 -6.470 1.00 . A A . 69 LEU HG 1 1
13 35694 1 1 69 LEU N N 14.116 -13.379 -8.021 1.00 . A A . 69 LEU N 1 1
13 35695 1 1 69 LEU O O 13.279 -12.147 -4.919 1.00 . A A . 69 LEU O 1 1
13 35696 1 1 70 THR C C 10.640 -13.141 -4.839 1.00 . A A . 70 THR C 1 1
13 35697 1 1 70 THR CA C 10.684 -12.032 -5.884 1.00 . A A . 70 THR CA 1 1
13 35698 1 1 70 THR CB C 9.418 -12.114 -6.757 1.00 . A A . 70 THR CB 1 1
13 35699 1 1 70 THR CG2 C 9.277 -13.496 -7.377 1.00 . A A . 70 THR CG2 1 1
13 35700 1 1 70 THR H H 11.817 -12.141 -7.669 1.00 . A A . 70 THR H 1 1
13 35701 1 1 70 THR HA H 10.688 -11.076 -5.380 1.00 . A A . 70 THR HA 1 1
13 35702 1 1 70 THR HB H 9.499 -11.385 -7.551 1.00 . A A . 70 THR HB 1 1
13 35703 1 1 70 THR HG1 H 7.757 -11.116 -6.388 1.00 . A A . 70 THR HG1 1 1
13 35704 1 1 70 THR HG21 H 8.359 -13.544 -7.944 1.00 . A A . 70 THR HG21 1 1
13 35705 1 1 70 THR HG22 H 9.258 -14.241 -6.596 1.00 . A A . 70 THR HG22 1 1
13 35706 1 1 70 THR HG23 H 10.115 -13.683 -8.032 1.00 . A A . 70 THR HG23 1 1
13 35707 1 1 70 THR N N 11.894 -12.119 -6.692 1.00 . A A . 70 THR N 1 1
13 35708 1 1 70 THR O O 10.037 -12.982 -3.777 1.00 . A A . 70 THR O 1 1
13 35709 1 1 70 THR OG1 O 8.259 -11.819 -5.969 1.00 . A A . 70 THR OG1 1 1
13 35710 1 1 71 MET C C 12.060 -15.039 -2.948 1.00 . A A . 71 MET C 1 1
13 35711 1 1 71 MET CA C 11.317 -15.398 -4.230 1.00 . A A . 71 MET CA 1 1
13 35712 1 1 71 MET CB C 11.984 -16.600 -4.901 1.00 . A A . 71 MET CB 1 1
13 35713 1 1 71 MET CE C 14.684 -18.206 -5.135 1.00 . A A . 71 MET CE 1 1
13 35714 1 1 71 MET CG C 12.213 -17.771 -3.959 1.00 . A A . 71 MET CG 1 1
13 35715 1 1 71 MET H H 11.745 -14.330 -6.007 1.00 . A A . 71 MET H 1 1
13 35716 1 1 71 MET HA H 10.298 -15.654 -3.982 1.00 . A A . 71 MET HA 1 1
13 35717 1 1 71 MET HB2 H 11.358 -16.937 -5.714 1.00 . A A . 71 MET HB2 1 1
13 35718 1 1 71 MET HB3 H 12.940 -16.293 -5.297 1.00 . A A . 71 MET HB3 1 1
13 35719 1 1 71 MET HE1 H 14.707 -17.263 -4.610 1.00 . A A . 71 MET HE1 1 1
13 35720 1 1 71 MET HE2 H 15.542 -18.798 -4.851 1.00 . A A . 71 MET HE2 1 1
13 35721 1 1 71 MET HE3 H 14.708 -18.026 -6.201 1.00 . A A . 71 MET HE3 1 1
13 35722 1 1 71 MET HG2 H 12.736 -17.415 -3.083 1.00 . A A . 71 MET HG2 1 1
13 35723 1 1 71 MET HG3 H 11.254 -18.172 -3.665 1.00 . A A . 71 MET HG3 1 1
13 35724 1 1 71 MET N N 11.282 -14.263 -5.145 1.00 . A A . 71 MET N 1 1
13 35725 1 1 71 MET O O 11.564 -15.273 -1.846 1.00 . A A . 71 MET O 1 1
13 35726 1 1 71 MET SD S 13.184 -19.090 -4.713 1.00 . A A . 71 MET SD 1 1
13 35727 1 1 72 MET C C 13.267 -13.189 -1.002 1.00 . A A . 72 MET C 1 1
13 35728 1 1 72 MET CA C 14.063 -14.080 -1.951 1.00 . A A . 72 MET CA 1 1
13 35729 1 1 72 MET CB C 15.325 -13.351 -2.416 1.00 . A A . 72 MET CB 1 1
13 35730 1 1 72 MET CE C 18.855 -15.493 -2.727 1.00 . A A . 72 MET CE 1 1
13 35731 1 1 72 MET CG C 16.380 -14.275 -3.001 1.00 . A A . 72 MET CG 1 1
13 35732 1 1 72 MET H H 13.595 -14.310 -4.003 1.00 . A A . 72 MET H 1 1
13 35733 1 1 72 MET HA H 14.350 -14.979 -1.427 1.00 . A A . 72 MET HA 1 1
13 35734 1 1 72 MET HB2 H 15.052 -12.629 -3.171 1.00 . A A . 72 MET HB2 1 1
13 35735 1 1 72 MET HB3 H 15.759 -12.833 -1.574 1.00 . A A . 72 MET HB3 1 1
13 35736 1 1 72 MET HE1 H 19.448 -15.802 -1.879 1.00 . A A . 72 MET HE1 1 1
13 35737 1 1 72 MET HE2 H 18.117 -16.251 -2.946 1.00 . A A . 72 MET HE2 1 1
13 35738 1 1 72 MET HE3 H 19.496 -15.355 -3.585 1.00 . A A . 72 MET HE3 1 1
13 35739 1 1 72 MET HG2 H 16.113 -15.296 -2.771 1.00 . A A . 72 MET HG2 1 1
13 35740 1 1 72 MET HG3 H 16.400 -14.143 -4.073 1.00 . A A . 72 MET HG3 1 1
13 35741 1 1 72 MET N N 13.252 -14.471 -3.099 1.00 . A A . 72 MET N 1 1
13 35742 1 1 72 MET O O 13.311 -13.368 0.215 1.00 . A A . 72 MET O 1 1
13 35743 1 1 72 MET SD S 18.028 -13.950 -2.346 1.00 . A A . 72 MET SD 1 1
13 35744 1 1 73 ALA C C 10.476 -11.997 -0.252 1.00 . A A . 73 ALA C 1 1
13 35745 1 1 73 ALA CA C 11.736 -11.312 -0.771 1.00 . A A . 73 ALA CA 1 1
13 35746 1 1 73 ALA CB C 11.371 -10.083 -1.590 1.00 . A A . 73 ALA CB 1 1
13 35747 1 1 73 ALA H H 12.548 -12.137 -2.542 1.00 . A A . 73 ALA H 1 1
13 35748 1 1 73 ALA HA H 12.331 -10.990 0.072 1.00 . A A . 73 ALA HA 1 1
13 35749 1 1 73 ALA HB1 H 12.272 -9.547 -1.854 1.00 . A A . 73 ALA HB1 1 1
13 35750 1 1 73 ALA HB2 H 10.857 -10.389 -2.489 1.00 . A A . 73 ALA HB2 1 1
13 35751 1 1 73 ALA HB3 H 10.728 -9.441 -1.007 1.00 . A A . 73 ALA HB3 1 1
13 35752 1 1 73 ALA N N 12.542 -12.229 -1.567 1.00 . A A . 73 ALA N 1 1
13 35753 1 1 73 ALA O O 9.999 -11.694 0.841 1.00 . A A . 73 ALA O 1 1
13 35754 1 1 74 ARG C C 8.970 -14.465 0.603 1.00 . A A . 74 ARG C 1 1
13 35755 1 1 74 ARG CA C 8.736 -13.648 -0.665 1.00 . A A . 74 ARG CA 1 1
13 35756 1 1 74 ARG CB C 8.291 -14.569 -1.803 1.00 . A A . 74 ARG CB 1 1
13 35757 1 1 74 ARG CD C 5.844 -14.100 -1.475 1.00 . A A . 74 ARG CD 1 1
13 35758 1 1 74 ARG CG C 6.914 -15.175 -1.592 1.00 . A A . 74 ARG CG 1 1
13 35759 1 1 74 ARG CZ C 5.005 -12.179 -2.759 1.00 . A A . 74 ARG CZ 1 1
13 35760 1 1 74 ARG H H 10.369 -13.119 -1.904 1.00 . A A . 74 ARG H 1 1
13 35761 1 1 74 ARG HA H 7.959 -12.924 -0.475 1.00 . A A . 74 ARG HA 1 1
13 35762 1 1 74 ARG HB2 H 8.274 -14.003 -2.723 1.00 . A A . 74 ARG HB2 1 1
13 35763 1 1 74 ARG HB3 H 9.004 -15.374 -1.898 1.00 . A A . 74 ARG HB3 1 1
13 35764 1 1 74 ARG HD2 H 4.880 -14.579 -1.391 1.00 . A A . 74 ARG HD2 1 1
13 35765 1 1 74 ARG HD3 H 6.035 -13.518 -0.586 1.00 . A A . 74 ARG HD3 1 1
13 35766 1 1 74 ARG HE H 6.474 -13.392 -3.351 1.00 . A A . 74 ARG HE 1 1
13 35767 1 1 74 ARG HG2 H 6.678 -15.811 -2.433 1.00 . A A . 74 ARG HG2 1 1
13 35768 1 1 74 ARG HG3 H 6.924 -15.762 -0.686 1.00 . A A . 74 ARG HG3 1 1
13 35769 1 1 74 ARG HH11 H 4.087 -12.483 -0.985 1.00 . A A . 74 ARG HH11 1 1
13 35770 1 1 74 ARG HH12 H 3.505 -11.132 -1.901 1.00 . A A . 74 ARG HH12 1 1
13 35771 1 1 74 ARG HH21 H 5.717 -11.616 -4.565 1.00 . A A . 74 ARG HH21 1 1
13 35772 1 1 74 ARG HH22 H 4.432 -10.640 -3.937 1.00 . A A . 74 ARG HH22 1 1
13 35773 1 1 74 ARG N N 9.942 -12.922 -1.044 1.00 . A A . 74 ARG N 1 1
13 35774 1 1 74 ARG NE N 5.833 -13.210 -2.633 1.00 . A A . 74 ARG NE 1 1
13 35775 1 1 74 ARG NH1 N 4.126 -11.910 -1.804 1.00 . A A . 74 ARG NH1 1 1
13 35776 1 1 74 ARG NH2 N 5.055 -11.415 -3.843 1.00 . A A . 74 ARG NH2 1 1
13 35777 1 1 74 ARG O O 8.022 -14.872 1.275 1.00 . A A . 74 ARG O 1 1
13 35778 1 1 75 LYS C C 9.881 -14.927 3.344 1.00 . A A . 75 LYS C 1 1
13 35779 1 1 75 LYS CA C 10.597 -15.467 2.110 1.00 . A A . 75 LYS CA 1 1
13 35780 1 1 75 LYS CB C 12.111 -15.429 2.328 1.00 . A A . 75 LYS CB 1 1
13 35781 1 1 75 LYS CD C 14.126 -14.056 2.932 1.00 . A A . 75 LYS CD 1 1
13 35782 1 1 75 LYS CE C 14.622 -12.625 3.074 1.00 . A A . 75 LYS CE 1 1
13 35783 1 1 75 LYS CG C 12.608 -14.120 2.917 1.00 . A A . 75 LYS CG 1 1
13 35784 1 1 75 LYS H H 10.949 -14.349 0.348 1.00 . A A . 75 LYS H 1 1
13 35785 1 1 75 LYS HA H 10.290 -16.490 1.950 1.00 . A A . 75 LYS HA 1 1
13 35786 1 1 75 LYS HB2 H 12.387 -16.230 2.999 1.00 . A A . 75 LYS HB2 1 1
13 35787 1 1 75 LYS HB3 H 12.603 -15.582 1.378 1.00 . A A . 75 LYS HB3 1 1
13 35788 1 1 75 LYS HD2 H 14.495 -14.637 3.764 1.00 . A A . 75 LYS HD2 1 1
13 35789 1 1 75 LYS HD3 H 14.504 -14.469 2.007 1.00 . A A . 75 LYS HD3 1 1
13 35790 1 1 75 LYS HE2 H 15.605 -12.553 2.634 1.00 . A A . 75 LYS HE2 1 1
13 35791 1 1 75 LYS HE3 H 13.944 -11.969 2.548 1.00 . A A . 75 LYS HE3 1 1
13 35792 1 1 75 LYS HG2 H 12.229 -13.302 2.323 1.00 . A A . 75 LYS HG2 1 1
13 35793 1 1 75 LYS HG3 H 12.243 -14.031 3.931 1.00 . A A . 75 LYS HG3 1 1
13 35794 1 1 75 LYS HZ1 H 13.767 -11.866 4.822 1.00 . A A . 75 LYS HZ1 1 1
13 35795 1 1 75 LYS HZ2 H 15.388 -11.435 4.610 1.00 . A A . 75 LYS HZ2 1 1
13 35796 1 1 75 LYS HZ3 H 14.988 -13.005 5.095 1.00 . A A . 75 LYS HZ3 1 1
13 35797 1 1 75 LYS N N 10.237 -14.700 0.923 1.00 . A A . 75 LYS N 1 1
13 35798 1 1 75 LYS NZ N 14.697 -12.203 4.500 1.00 . A A . 75 LYS NZ 1 1
13 35799 1 1 75 LYS O O 9.570 -15.676 4.270 1.00 . A A . 75 LYS O 1 1
13 35800 1 1 76 MET C C 7.573 -13.617 4.705 1.00 . A A . 76 MET C 1 1
13 35801 1 1 76 MET CA C 8.941 -12.985 4.469 1.00 . A A . 76 MET CA 1 1
13 35802 1 1 76 MET CB C 8.784 -11.485 4.211 1.00 . A A . 76 MET CB 1 1
13 35803 1 1 76 MET CE C 9.760 -8.907 6.619 1.00 . A A . 76 MET CE 1 1
13 35804 1 1 76 MET CG C 8.112 -10.739 5.351 1.00 . A A . 76 MET CG 1 1
13 35805 1 1 76 MET H H 9.895 -13.078 2.582 1.00 . A A . 76 MET H 1 1
13 35806 1 1 76 MET HA H 9.547 -13.128 5.351 1.00 . A A . 76 MET HA 1 1
13 35807 1 1 76 MET HB2 H 9.762 -11.055 4.054 1.00 . A A . 76 MET HB2 1 1
13 35808 1 1 76 MET HB3 H 8.191 -11.345 3.319 1.00 . A A . 76 MET HB3 1 1
13 35809 1 1 76 MET HE1 H 8.918 -8.236 6.542 1.00 . A A . 76 MET HE1 1 1
13 35810 1 1 76 MET HE2 H 10.356 -8.639 7.479 1.00 . A A . 76 MET HE2 1 1
13 35811 1 1 76 MET HE3 H 10.363 -8.833 5.725 1.00 . A A . 76 MET HE3 1 1
13 35812 1 1 76 MET HG2 H 7.850 -9.748 5.011 1.00 . A A . 76 MET HG2 1 1
13 35813 1 1 76 MET HG3 H 7.214 -11.270 5.631 1.00 . A A . 76 MET HG3 1 1
13 35814 1 1 76 MET N N 9.622 -13.624 3.350 1.00 . A A . 76 MET N 1 1
13 35815 1 1 76 MET O O 7.129 -13.756 5.846 1.00 . A A . 76 MET O 1 1
13 35816 1 1 76 MET SD S 9.171 -10.588 6.803 1.00 . A A . 76 MET SD 1 1
13 35817 1 1 77 LYS C C 5.683 -16.009 4.330 1.00 . A A . 77 LYS C 1 1
13 35818 1 1 77 LYS CA C 5.590 -14.619 3.709 1.00 . A A . 77 LYS CA 1 1
13 35819 1 1 77 LYS CB C 4.953 -14.710 2.320 1.00 . A A . 77 LYS CB 1 1
13 35820 1 1 77 LYS CD C 3.061 -13.766 0.965 1.00 . A A . 77 LYS CD 1 1
13 35821 1 1 77 LYS CE C 1.576 -13.969 0.706 1.00 . A A . 77 LYS CE 1 1
13 35822 1 1 77 LYS CG C 3.477 -14.353 2.304 1.00 . A A . 77 LYS CG 1 1
13 35823 1 1 77 LYS H H 7.313 -13.863 2.738 1.00 . A A . 77 LYS H 1 1
13 35824 1 1 77 LYS HA H 4.973 -13.996 4.338 1.00 . A A . 77 LYS HA 1 1
13 35825 1 1 77 LYS HB2 H 5.473 -14.038 1.654 1.00 . A A . 77 LYS HB2 1 1
13 35826 1 1 77 LYS HB3 H 5.061 -15.721 1.954 1.00 . A A . 77 LYS HB3 1 1
13 35827 1 1 77 LYS HD2 H 3.273 -12.707 0.964 1.00 . A A . 77 LYS HD2 1 1
13 35828 1 1 77 LYS HD3 H 3.624 -14.249 0.179 1.00 . A A . 77 LYS HD3 1 1
13 35829 1 1 77 LYS HE2 H 1.388 -13.844 -0.350 1.00 . A A . 77 LYS HE2 1 1
13 35830 1 1 77 LYS HE3 H 1.305 -14.971 1.004 1.00 . A A . 77 LYS HE3 1 1
13 35831 1 1 77 LYS HG2 H 2.898 -15.245 2.489 1.00 . A A . 77 LYS HG2 1 1
13 35832 1 1 77 LYS HG3 H 3.283 -13.627 3.081 1.00 . A A . 77 LYS HG3 1 1
13 35833 1 1 77 LYS HZ1 H 0.073 -13.502 2.079 1.00 . A A . 77 LYS HZ1 1 1
13 35834 1 1 77 LYS HZ2 H 0.205 -12.396 0.806 1.00 . A A . 77 LYS HZ2 1 1
13 35835 1 1 77 LYS HZ3 H 1.347 -12.390 2.054 1.00 . A A . 77 LYS HZ3 1 1
13 35836 1 1 77 LYS N N 6.907 -14.000 3.621 1.00 . A A . 77 LYS N 1 1
13 35837 1 1 77 LYS NZ N 0.742 -12.996 1.464 1.00 . A A . 77 LYS NZ 1 1
13 35838 1 1 77 LYS O O 6.728 -16.398 4.851 1.00 . A A . 77 LYS O 1 1
13 35839 1 1 78 ASP C C 5.330 -19.072 3.951 1.00 . A A . 78 ASP C 1 1
13 35840 1 1 78 ASP CA C 4.542 -18.101 4.824 1.00 . A A . 78 ASP CA 1 1
13 35841 1 1 78 ASP CB C 3.094 -18.576 4.958 1.00 . A A . 78 ASP CB 1 1
13 35842 1 1 78 ASP CG C 2.998 -20.030 5.375 1.00 . A A . 78 ASP CG 1 1
13 35843 1 1 78 ASP H H 3.781 -16.387 3.841 1.00 . A A . 78 ASP H 1 1
13 35844 1 1 78 ASP HA H 4.993 -18.070 5.805 1.00 . A A . 78 ASP HA 1 1
13 35845 1 1 78 ASP HB2 H 2.592 -17.974 5.701 1.00 . A A . 78 ASP HB2 1 1
13 35846 1 1 78 ASP HB3 H 2.594 -18.458 4.008 1.00 . A A . 78 ASP HB3 1 1
13 35847 1 1 78 ASP N N 4.584 -16.753 4.270 1.00 . A A . 78 ASP N 1 1
13 35848 1 1 78 ASP O O 5.155 -19.112 2.733 1.00 . A A . 78 ASP O 1 1
13 35849 1 1 78 ASP OD1 O 3.923 -20.513 6.060 1.00 . A A . 78 ASP OD1 1 1
13 35850 1 1 78 ASP OD2 O 1.998 -20.686 5.015 1.00 . A A . 78 ASP OD2 1 1
13 35851 1 1 79 THR C C 7.489 -21.939 4.789 1.00 . A A . 79 THR C 1 1
13 35852 1 1 79 THR CA C 7.018 -20.824 3.863 1.00 . A A . 79 THR CA 1 1
13 35853 1 1 79 THR CB C 8.246 -20.155 3.217 1.00 . A A . 79 THR CB 1 1
13 35854 1 1 79 THR CG2 C 7.886 -19.552 1.868 1.00 . A A . 79 THR CG2 1 1
13 35855 1 1 79 THR H H 6.295 -19.776 5.554 1.00 . A A . 79 THR H 1 1
13 35856 1 1 79 THR HA H 6.413 -21.253 3.078 1.00 . A A . 79 THR HA 1 1
13 35857 1 1 79 THR HB H 9.009 -20.905 3.068 1.00 . A A . 79 THR HB 1 1
13 35858 1 1 79 THR HG1 H 8.206 -18.350 4.011 1.00 . A A . 79 THR HG1 1 1
13 35859 1 1 79 THR HG21 H 7.537 -18.540 2.007 1.00 . A A . 79 THR HG21 1 1
13 35860 1 1 79 THR HG22 H 7.108 -20.142 1.406 1.00 . A A . 79 THR HG22 1 1
13 35861 1 1 79 THR HG23 H 8.759 -19.547 1.232 1.00 . A A . 79 THR HG23 1 1
13 35862 1 1 79 THR N N 6.201 -19.854 4.582 1.00 . A A . 79 THR N 1 1
13 35863 1 1 79 THR O O 8.494 -22.598 4.521 1.00 . A A . 79 THR O 1 1
13 35864 1 1 79 THR OG1 O 8.757 -19.133 4.080 1.00 . A A . 79 THR OG1 1 1
13 35865 1 1 80 ASP C C 6.890 -24.572 6.247 1.00 . A A . 80 ASP C 1 1
13 35866 1 1 80 ASP CA C 7.101 -23.184 6.844 1.00 . A A . 80 ASP CA 1 1
13 35867 1 1 80 ASP CB C 6.261 -23.028 8.113 1.00 . A A . 80 ASP CB 1 1
13 35868 1 1 80 ASP CG C 6.422 -24.200 9.061 1.00 . A A . 80 ASP CG 1 1
13 35869 1 1 80 ASP H H 5.968 -21.588 6.037 1.00 . A A . 80 ASP H 1 1
13 35870 1 1 80 ASP HA H 8.144 -23.070 7.097 1.00 . A A . 80 ASP HA 1 1
13 35871 1 1 80 ASP HB2 H 6.563 -22.128 8.628 1.00 . A A . 80 ASP HB2 1 1
13 35872 1 1 80 ASP HB3 H 5.219 -22.949 7.839 1.00 . A A . 80 ASP HB3 1 1
13 35873 1 1 80 ASP N N 6.758 -22.146 5.879 1.00 . A A . 80 ASP N 1 1
13 35874 1 1 80 ASP O O 7.347 -25.573 6.800 1.00 . A A . 80 ASP O 1 1
13 35875 1 1 80 ASP OD1 O 7.540 -24.392 9.583 1.00 . A A . 80 ASP OD1 1 1
13 35876 1 1 80 ASP OD2 O 5.429 -24.924 9.282 1.00 . A A . 80 ASP OD2 1 1
13 35877 1 1 81 SER C C 7.202 -26.688 4.242 1.00 . A A . 81 SER C 1 1
13 35878 1 1 81 SER CA C 5.918 -25.891 4.447 1.00 . A A . 81 SER CA 1 1
13 35879 1 1 81 SER CB C 5.239 -25.642 3.099 1.00 . A A . 81 SER CB 1 1
13 35880 1 1 81 SER H H 5.856 -23.793 4.724 1.00 . A A . 81 SER H 1 1
13 35881 1 1 81 SER HA H 5.251 -26.460 5.076 1.00 . A A . 81 SER HA 1 1
13 35882 1 1 81 SER HB2 H 4.464 -24.900 3.220 1.00 . A A . 81 SER HB2 1 1
13 35883 1 1 81 SER HB3 H 5.972 -25.284 2.390 1.00 . A A . 81 SER HB3 1 1
13 35884 1 1 81 SER HG H 5.336 -27.504 2.497 1.00 . A A . 81 SER HG 1 1
13 35885 1 1 81 SER N N 6.194 -24.625 5.116 1.00 . A A . 81 SER N 1 1
13 35886 1 1 81 SER O O 7.185 -27.919 4.225 1.00 . A A . 81 SER O 1 1
13 35887 1 1 81 SER OG O 4.658 -26.831 2.593 1.00 . A A . 81 SER OG 1 1
13 35888 1 1 82 GLU C C 10.297 -26.891 5.217 1.00 . A A . 82 GLU C 1 1
13 35889 1 1 82 GLU CA C 9.608 -26.619 3.883 1.00 . A A . 82 GLU CA 1 1
13 35890 1 1 82 GLU CB C 10.504 -25.743 3.004 1.00 . A A . 82 GLU CB 1 1
13 35891 1 1 82 GLU CD C 12.982 -25.329 2.747 1.00 . A A . 82 GLU CD 1 1
13 35892 1 1 82 GLU CG C 11.866 -26.354 2.722 1.00 . A A . 82 GLU CG 1 1
13 35893 1 1 82 GLU H H 8.264 -24.999 4.111 1.00 . A A . 82 GLU H 1 1
13 35894 1 1 82 GLU HA H 9.437 -27.559 3.382 1.00 . A A . 82 GLU HA 1 1
13 35895 1 1 82 GLU HB2 H 10.006 -25.573 2.061 1.00 . A A . 82 GLU HB2 1 1
13 35896 1 1 82 GLU HB3 H 10.654 -24.794 3.498 1.00 . A A . 82 GLU HB3 1 1
13 35897 1 1 82 GLU HG2 H 12.071 -27.105 3.471 1.00 . A A . 82 GLU HG2 1 1
13 35898 1 1 82 GLU HG3 H 11.844 -26.817 1.747 1.00 . A A . 82 GLU HG3 1 1
13 35899 1 1 82 GLU N N 8.315 -25.977 4.087 1.00 . A A . 82 GLU N 1 1
13 35900 1 1 82 GLU O O 10.758 -28.003 5.473 1.00 . A A . 82 GLU O 1 1
13 35901 1 1 82 GLU OE1 O 12.682 -24.122 2.637 1.00 . A A . 82 GLU OE1 1 1
13 35902 1 1 82 GLU OE2 O 14.157 -25.734 2.878 1.00 . A A . 82 GLU OE2 1 1
13 35903 1 1 83 GLU C C 10.402 -27.166 8.149 1.00 . A A . 83 GLU C 1 1
13 35904 1 1 83 GLU CA C 10.997 -25.997 7.369 1.00 . A A . 83 GLU CA 1 1
13 35905 1 1 83 GLU CB C 10.837 -24.702 8.169 1.00 . A A . 83 GLU CB 1 1
13 35906 1 1 83 GLU CD C 12.770 -25.152 9.732 1.00 . A A . 83 GLU CD 1 1
13 35907 1 1 83 GLU CG C 11.296 -24.817 9.613 1.00 . A A . 83 GLU CG 1 1
13 35908 1 1 83 GLU H H 9.978 -25.005 5.801 1.00 . A A . 83 GLU H 1 1
13 35909 1 1 83 GLU HA H 12.049 -26.183 7.211 1.00 . A A . 83 GLU HA 1 1
13 35910 1 1 83 GLU HB2 H 11.414 -23.924 7.690 1.00 . A A . 83 GLU HB2 1 1
13 35911 1 1 83 GLU HB3 H 9.795 -24.418 8.166 1.00 . A A . 83 GLU HB3 1 1
13 35912 1 1 83 GLU HG2 H 11.115 -23.877 10.111 1.00 . A A . 83 GLU HG2 1 1
13 35913 1 1 83 GLU HG3 H 10.724 -25.596 10.097 1.00 . A A . 83 GLU HG3 1 1
13 35914 1 1 83 GLU N N 10.364 -25.868 6.062 1.00 . A A . 83 GLU N 1 1
13 35915 1 1 83 GLU O O 11.124 -27.924 8.796 1.00 . A A . 83 GLU O 1 1
13 35916 1 1 83 GLU OE1 O 13.505 -24.959 8.741 1.00 . A A . 83 GLU OE1 1 1
13 35917 1 1 83 GLU OE2 O 13.188 -25.607 10.817 1.00 . A A . 83 GLU OE2 1 1
13 35918 1 1 84 GLU C C 8.934 -29.740 8.363 1.00 . A A . 84 GLU C 1 1
13 35919 1 1 84 GLU CA C 8.390 -28.378 8.784 1.00 . A A . 84 GLU CA 1 1
13 35920 1 1 84 GLU CB C 6.886 -28.310 8.511 1.00 . A A . 84 GLU CB 1 1
13 35921 1 1 84 GLU CD C 4.594 -28.435 9.565 1.00 . A A . 84 GLU CD 1 1
13 35922 1 1 84 GLU CG C 6.038 -28.894 9.628 1.00 . A A . 84 GLU CG 1 1
13 35923 1 1 84 GLU H H 8.561 -26.666 7.551 1.00 . A A . 84 GLU H 1 1
13 35924 1 1 84 GLU HA H 8.560 -28.248 9.842 1.00 . A A . 84 GLU HA 1 1
13 35925 1 1 84 GLU HB2 H 6.603 -27.277 8.374 1.00 . A A . 84 GLU HB2 1 1
13 35926 1 1 84 GLU HB3 H 6.673 -28.855 7.603 1.00 . A A . 84 GLU HB3 1 1
13 35927 1 1 84 GLU HG2 H 6.060 -29.971 9.554 1.00 . A A . 84 GLU HG2 1 1
13 35928 1 1 84 GLU HG3 H 6.456 -28.591 10.577 1.00 . A A . 84 GLU HG3 1 1
13 35929 1 1 84 GLU N N 9.082 -27.303 8.083 1.00 . A A . 84 GLU N 1 1
13 35930 1 1 84 GLU O O 8.897 -30.700 9.133 1.00 . A A . 84 GLU O 1 1
13 35931 1 1 84 GLU OE1 O 4.032 -28.392 8.451 1.00 . A A . 84 GLU OE1 1 1
13 35932 1 1 84 GLU OE2 O 4.026 -28.118 10.632 1.00 . A A . 84 GLU OE2 1 1
13 35933 1 1 85 ILE C C 11.356 -31.353 7.220 1.00 . A A . 85 ILE C 1 1
13 35934 1 1 85 ILE CA C 9.989 -31.059 6.612 1.00 . A A . 85 ILE CA 1 1
13 35935 1 1 85 ILE CB C 10.120 -31.015 5.078 1.00 . A A . 85 ILE CB 1 1
13 35936 1 1 85 ILE CD1 C 8.804 -30.689 2.924 1.00 . A A . 85 ILE CD1 1 1
13 35937 1 1 85 ILE CG1 C 8.756 -30.760 4.434 1.00 . A A . 85 ILE CG1 1 1
13 35938 1 1 85 ILE CG2 C 10.722 -32.313 4.560 1.00 . A A . 85 ILE CG2 1 1
13 35939 1 1 85 ILE H H 9.438 -29.016 6.569 1.00 . A A . 85 ILE H 1 1
13 35940 1 1 85 ILE HA H 9.311 -31.860 6.872 1.00 . A A . 85 ILE HA 1 1
13 35941 1 1 85 ILE HB H 10.789 -30.208 4.820 1.00 . A A . 85 ILE HB 1 1
13 35942 1 1 85 ILE HD11 H 8.226 -31.500 2.507 1.00 . A A . 85 ILE HD11 1 1
13 35943 1 1 85 ILE HD12 H 8.394 -29.746 2.594 1.00 . A A . 85 ILE HD12 1 1
13 35944 1 1 85 ILE HD13 H 9.829 -30.771 2.593 1.00 . A A . 85 ILE HD13 1 1
13 35945 1 1 85 ILE HG12 H 8.081 -31.556 4.707 1.00 . A A . 85 ILE HG12 1 1
13 35946 1 1 85 ILE HG13 H 8.364 -29.821 4.799 1.00 . A A . 85 ILE HG13 1 1
13 35947 1 1 85 ILE HG21 H 10.075 -33.138 4.820 1.00 . A A . 85 ILE HG21 1 1
13 35948 1 1 85 ILE HG22 H 10.821 -32.260 3.487 1.00 . A A . 85 ILE HG22 1 1
13 35949 1 1 85 ILE HG23 H 11.693 -32.462 5.006 1.00 . A A . 85 ILE HG23 1 1
13 35950 1 1 85 ILE N N 9.437 -29.816 7.135 1.00 . A A . 85 ILE N 1 1
13 35951 1 1 85 ILE O O 11.623 -32.472 7.659 1.00 . A A . 85 ILE O 1 1
13 35952 1 1 86 ARG C C 13.500 -30.680 9.311 1.00 . A A . 86 ARG C 1 1
13 35953 1 1 86 ARG CA C 13.557 -30.491 7.798 1.00 . A A . 86 ARG CA 1 1
13 35954 1 1 86 ARG CB C 14.412 -29.269 7.458 1.00 . A A . 86 ARG CB 1 1
13 35955 1 1 86 ARG CD C 16.716 -28.266 7.408 1.00 . A A . 86 ARG CD 1 1
13 35956 1 1 86 ARG CG C 15.826 -29.343 8.009 1.00 . A A . 86 ARG CG 1 1
13 35957 1 1 86 ARG CZ C 17.088 -26.747 9.305 1.00 . A A . 86 ARG CZ 1 1
13 35958 1 1 86 ARG H H 11.945 -29.473 6.878 1.00 . A A . 86 ARG H 1 1
13 35959 1 1 86 ARG HA H 14.004 -31.367 7.354 1.00 . A A . 86 ARG HA 1 1
13 35960 1 1 86 ARG HB2 H 14.473 -29.175 6.383 1.00 . A A . 86 ARG HB2 1 1
13 35961 1 1 86 ARG HB3 H 13.937 -28.388 7.862 1.00 . A A . 86 ARG HB3 1 1
13 35962 1 1 86 ARG HD2 H 17.744 -28.590 7.473 1.00 . A A . 86 ARG HD2 1 1
13 35963 1 1 86 ARG HD3 H 16.446 -28.133 6.371 1.00 . A A . 86 ARG HD3 1 1
13 35964 1 1 86 ARG HE H 16.077 -26.279 7.650 1.00 . A A . 86 ARG HE 1 1
13 35965 1 1 86 ARG HG2 H 15.793 -29.209 9.081 1.00 . A A . 86 ARG HG2 1 1
13 35966 1 1 86 ARG HG3 H 16.242 -30.312 7.779 1.00 . A A . 86 ARG HG3 1 1
13 35967 1 1 86 ARG HH11 H 17.899 -28.585 9.516 1.00 . A A . 86 ARG HH11 1 1
13 35968 1 1 86 ARG HH12 H 18.154 -27.505 10.846 1.00 . A A . 86 ARG HH12 1 1
13 35969 1 1 86 ARG HH21 H 16.405 -24.847 9.395 1.00 . A A . 86 ARG HH21 1 1
13 35970 1 1 86 ARG HH22 H 17.303 -25.379 10.776 1.00 . A A . 86 ARG HH22 1 1
13 35971 1 1 86 ARG N N 12.217 -30.341 7.243 1.00 . A A . 86 ARG N 1 1
13 35972 1 1 86 ARG NE N 16.576 -26.990 8.103 1.00 . A A . 86 ARG NE 1 1
13 35973 1 1 86 ARG NH1 N 17.769 -27.690 9.941 1.00 . A A . 86 ARG NH1 1 1
13 35974 1 1 86 ARG NH2 N 16.918 -25.560 9.872 1.00 . A A . 86 ARG NH2 1 1
13 35975 1 1 86 ARG O O 14.075 -31.626 9.849 1.00 . A A . 86 ARG O 1 1
13 35976 1 1 87 GLU C C 12.131 -31.198 11.877 1.00 . A A . 87 GLU C 1 1
13 35977 1 1 87 GLU CA C 12.675 -29.840 11.441 1.00 . A A . 87 GLU CA 1 1
13 35978 1 1 87 GLU CB C 11.757 -28.725 11.946 1.00 . A A . 87 GLU CB 1 1
13 35979 1 1 87 GLU CD C 13.101 -27.803 13.877 1.00 . A A . 87 GLU CD 1 1
13 35980 1 1 87 GLU CG C 11.829 -28.510 13.448 1.00 . A A . 87 GLU CG 1 1
13 35981 1 1 87 GLU H H 12.369 -29.042 9.505 1.00 . A A . 87 GLU H 1 1
13 35982 1 1 87 GLU HA H 13.658 -29.706 11.868 1.00 . A A . 87 GLU HA 1 1
13 35983 1 1 87 GLU HB2 H 12.031 -27.801 11.457 1.00 . A A . 87 GLU HB2 1 1
13 35984 1 1 87 GLU HB3 H 10.738 -28.970 11.687 1.00 . A A . 87 GLU HB3 1 1
13 35985 1 1 87 GLU HG2 H 10.983 -27.914 13.755 1.00 . A A . 87 GLU HG2 1 1
13 35986 1 1 87 GLU HG3 H 11.787 -29.472 13.939 1.00 . A A . 87 GLU HG3 1 1
13 35987 1 1 87 GLU N N 12.805 -29.773 9.991 1.00 . A A . 87 GLU N 1 1
13 35988 1 1 87 GLU O O 12.723 -31.876 12.716 1.00 . A A . 87 GLU O 1 1
13 35989 1 1 87 GLU OE1 O 13.431 -26.760 13.275 1.00 . A A . 87 GLU OE1 1 1
13 35990 1 1 87 GLU OE2 O 13.765 -28.294 14.814 1.00 . A A . 87 GLU OE2 1 1
13 35991 1 1 88 ALA C C 11.362 -34.014 11.467 1.00 . A A . 88 ALA C 1 1
13 35992 1 1 88 ALA CA C 10.375 -32.863 11.627 1.00 . A A . 88 ALA CA 1 1
13 35993 1 1 88 ALA CB C 9.150 -33.091 10.754 1.00 . A A . 88 ALA CB 1 1
13 35994 1 1 88 ALA H H 10.574 -31.003 10.639 1.00 . A A . 88 ALA H 1 1
13 35995 1 1 88 ALA HA H 10.049 -32.822 12.657 1.00 . A A . 88 ALA HA 1 1
13 35996 1 1 88 ALA HB1 H 8.349 -32.445 11.083 1.00 . A A . 88 ALA HB1 1 1
13 35997 1 1 88 ALA HB2 H 9.394 -32.867 9.726 1.00 . A A . 88 ALA HB2 1 1
13 35998 1 1 88 ALA HB3 H 8.838 -34.122 10.833 1.00 . A A . 88 ALA HB3 1 1
13 35999 1 1 88 ALA N N 10.999 -31.587 11.301 1.00 . A A . 88 ALA N 1 1
13 36000 1 1 88 ALA O O 11.525 -34.836 12.369 1.00 . A A . 88 ALA O 1 1
13 36001 1 1 89 PHE C C 14.020 -35.220 11.156 1.00 . A A . 89 PHE C 1 1
13 36002 1 1 89 PHE CA C 12.990 -35.120 10.035 1.00 . A A . 89 PHE CA 1 1
13 36003 1 1 89 PHE CB C 13.694 -34.853 8.703 1.00 . A A . 89 PHE CB 1 1
13 36004 1 1 89 PHE CD1 C 13.434 -37.176 7.790 1.00 . A A . 89 PHE CD1 1 1
13 36005 1 1 89 PHE CD2 C 15.595 -36.170 7.729 1.00 . A A . 89 PHE CD2 1 1
13 36006 1 1 89 PHE CE1 C 13.946 -38.317 7.201 1.00 . A A . 89 PHE CE1 1 1
13 36007 1 1 89 PHE CE2 C 16.113 -37.308 7.140 1.00 . A A . 89 PHE CE2 1 1
13 36008 1 1 89 PHE CG C 14.253 -36.091 8.061 1.00 . A A . 89 PHE CG 1 1
13 36009 1 1 89 PHE CZ C 15.286 -38.383 6.874 1.00 . A A . 89 PHE CZ 1 1
13 36010 1 1 89 PHE H H 11.847 -33.384 9.633 1.00 . A A . 89 PHE H 1 1
13 36011 1 1 89 PHE HA H 12.455 -36.054 9.969 1.00 . A A . 89 PHE HA 1 1
13 36012 1 1 89 PHE HB2 H 12.990 -34.412 8.013 1.00 . A A . 89 PHE HB2 1 1
13 36013 1 1 89 PHE HB3 H 14.510 -34.166 8.866 1.00 . A A . 89 PHE HB3 1 1
13 36014 1 1 89 PHE HD1 H 12.386 -37.126 8.044 1.00 . A A . 89 PHE HD1 1 1
13 36015 1 1 89 PHE HD2 H 16.243 -35.330 7.937 1.00 . A A . 89 PHE HD2 1 1
13 36016 1 1 89 PHE HE1 H 13.298 -39.155 6.994 1.00 . A A . 89 PHE HE1 1 1
13 36017 1 1 89 PHE HE2 H 17.161 -37.356 6.886 1.00 . A A . 89 PHE HE2 1 1
13 36018 1 1 89 PHE HZ H 15.688 -39.273 6.414 1.00 . A A . 89 PHE HZ 1 1
13 36019 1 1 89 PHE N N 12.019 -34.068 10.313 1.00 . A A . 89 PHE N 1 1
13 36020 1 1 89 PHE O O 14.268 -36.301 11.690 1.00 . A A . 89 PHE O 1 1
13 36021 1 1 90 ARG C C 15.036 -34.527 13.888 1.00 . A A . 90 ARG C 1 1
13 36022 1 1 90 ARG CA C 15.621 -34.046 12.563 1.00 . A A . 90 ARG CA 1 1
13 36023 1 1 90 ARG CB C 16.169 -32.626 12.721 1.00 . A A . 90 ARG CB 1 1
13 36024 1 1 90 ARG CD C 17.812 -31.109 13.867 1.00 . A A . 90 ARG CD 1 1
13 36025 1 1 90 ARG CG C 17.145 -32.475 13.876 1.00 . A A . 90 ARG CG 1 1
13 36026 1 1 90 ARG CZ C 18.980 -30.934 16.023 1.00 . A A . 90 ARG CZ 1 1
13 36027 1 1 90 ARG H H 14.376 -33.256 11.044 1.00 . A A . 90 ARG H 1 1
13 36028 1 1 90 ARG HA H 16.428 -34.704 12.279 1.00 . A A . 90 ARG HA 1 1
13 36029 1 1 90 ARG HB2 H 16.677 -32.345 11.810 1.00 . A A . 90 ARG HB2 1 1
13 36030 1 1 90 ARG HB3 H 15.343 -31.951 12.886 1.00 . A A . 90 ARG HB3 1 1
13 36031 1 1 90 ARG HD2 H 18.088 -30.864 12.852 1.00 . A A . 90 ARG HD2 1 1
13 36032 1 1 90 ARG HD3 H 17.108 -30.377 14.235 1.00 . A A . 90 ARG HD3 1 1
13 36033 1 1 90 ARG HE H 19.877 -31.170 14.258 1.00 . A A . 90 ARG HE 1 1
13 36034 1 1 90 ARG HG2 H 16.610 -32.596 14.806 1.00 . A A . 90 ARG HG2 1 1
13 36035 1 1 90 ARG HG3 H 17.905 -33.238 13.794 1.00 . A A . 90 ARG HG3 1 1
13 36036 1 1 90 ARG HH11 H 16.966 -30.822 16.135 1.00 . A A . 90 ARG HH11 1 1
13 36037 1 1 90 ARG HH12 H 17.801 -30.700 17.648 1.00 . A A . 90 ARG HH12 1 1
13 36038 1 1 90 ARG HH21 H 20.988 -31.011 16.244 1.00 . A A . 90 ARG HH21 1 1
13 36039 1 1 90 ARG HH22 H 20.089 -30.807 17.709 1.00 . A A . 90 ARG HH22 1 1
13 36040 1 1 90 ARG N N 14.617 -34.086 11.507 1.00 . A A . 90 ARG N 1 1
13 36041 1 1 90 ARG NE N 19.009 -31.078 14.703 1.00 . A A . 90 ARG NE 1 1
13 36042 1 1 90 ARG NH1 N 17.820 -30.808 16.654 1.00 . A A . 90 ARG NH1 1 1
13 36043 1 1 90 ARG NH2 N 20.112 -30.916 16.716 1.00 . A A . 90 ARG NH2 1 1
13 36044 1 1 90 ARG O O 15.656 -35.315 14.602 1.00 . A A . 90 ARG O 1 1
13 36045 1 1 91 VAL C C 13.068 -35.945 15.573 1.00 . A A . 91 VAL C 1 1
13 36046 1 1 91 VAL CA C 13.171 -34.429 15.448 1.00 . A A . 91 VAL CA 1 1
13 36047 1 1 91 VAL CB C 11.758 -33.821 15.533 1.00 . A A . 91 VAL CB 1 1
13 36048 1 1 91 VAL CG1 C 11.066 -34.255 16.816 1.00 . A A . 91 VAL CG1 1 1
13 36049 1 1 91 VAL CG2 C 11.824 -32.304 15.439 1.00 . A A . 91 VAL CG2 1 1
13 36050 1 1 91 VAL H H 13.395 -33.423 13.599 1.00 . A A . 91 VAL H 1 1
13 36051 1 1 91 VAL HA H 13.754 -34.048 16.273 1.00 . A A . 91 VAL HA 1 1
13 36052 1 1 91 VAL HB H 11.179 -34.188 14.697 1.00 . A A . 91 VAL HB 1 1
13 36053 1 1 91 VAL HG11 H 10.624 -35.230 16.675 1.00 . A A . 91 VAL HG11 1 1
13 36054 1 1 91 VAL HG12 H 11.789 -34.298 17.618 1.00 . A A . 91 VAL HG12 1 1
13 36055 1 1 91 VAL HG13 H 10.293 -33.543 17.067 1.00 . A A . 91 VAL HG13 1 1
13 36056 1 1 91 VAL HG21 H 11.443 -31.871 16.352 1.00 . A A . 91 VAL HG21 1 1
13 36057 1 1 91 VAL HG22 H 12.850 -31.997 15.296 1.00 . A A . 91 VAL HG22 1 1
13 36058 1 1 91 VAL HG23 H 11.228 -31.968 14.604 1.00 . A A . 91 VAL HG23 1 1
13 36059 1 1 91 VAL N N 13.839 -34.047 14.210 1.00 . A A . 91 VAL N 1 1
13 36060 1 1 91 VAL O O 13.347 -36.512 16.629 1.00 . A A . 91 VAL O 1 1
13 36061 1 1 92 PHE C C 13.891 -38.725 14.378 1.00 . A A . 92 PHE C 1 1
13 36062 1 1 92 PHE CA C 12.527 -38.048 14.474 1.00 . A A . 92 PHE CA 1 1
13 36063 1 1 92 PHE CB C 11.644 -38.486 13.304 1.00 . A A . 92 PHE CB 1 1
13 36064 1 1 92 PHE CD1 C 9.595 -37.447 14.314 1.00 . A A . 92 PHE CD1 1 1
13 36065 1 1 92 PHE CD2 C 9.935 -37.228 11.964 1.00 . A A . 92 PHE CD2 1 1
13 36066 1 1 92 PHE CE1 C 8.419 -36.729 14.213 1.00 . A A . 92 PHE CE1 1 1
13 36067 1 1 92 PHE CE2 C 8.760 -36.509 11.857 1.00 . A A . 92 PHE CE2 1 1
13 36068 1 1 92 PHE CG C 10.366 -37.705 13.191 1.00 . A A . 92 PHE CG 1 1
13 36069 1 1 92 PHE CZ C 8.001 -36.259 12.983 1.00 . A A . 92 PHE CZ 1 1
13 36070 1 1 92 PHE H H 12.459 -36.089 13.674 1.00 . A A . 92 PHE H 1 1
13 36071 1 1 92 PHE HA H 12.056 -38.343 15.399 1.00 . A A . 92 PHE HA 1 1
13 36072 1 1 92 PHE HB2 H 12.191 -38.360 12.382 1.00 . A A . 92 PHE HB2 1 1
13 36073 1 1 92 PHE HB3 H 11.388 -39.528 13.426 1.00 . A A . 92 PHE HB3 1 1
13 36074 1 1 92 PHE HD1 H 9.921 -37.814 15.276 1.00 . A A . 92 PHE HD1 1 1
13 36075 1 1 92 PHE HD2 H 10.529 -37.424 11.082 1.00 . A A . 92 PHE HD2 1 1
13 36076 1 1 92 PHE HE1 H 7.827 -36.534 15.095 1.00 . A A . 92 PHE HE1 1 1
13 36077 1 1 92 PHE HE2 H 8.436 -36.143 10.894 1.00 . A A . 92 PHE HE2 1 1
13 36078 1 1 92 PHE HZ H 7.082 -35.698 12.902 1.00 . A A . 92 PHE HZ 1 1
13 36079 1 1 92 PHE N N 12.667 -36.597 14.486 1.00 . A A . 92 PHE N 1 1
13 36080 1 1 92 PHE O O 14.064 -39.861 14.819 1.00 . A A . 92 PHE O 1 1
13 36081 1 1 93 ASP C C 16.892 -38.690 14.998 1.00 . A A . 93 ASP C 1 1
13 36082 1 1 93 ASP CA C 16.204 -38.551 13.643 1.00 . A A . 93 ASP CA 1 1
13 36083 1 1 93 ASP CB C 17.031 -37.645 12.728 1.00 . A A . 93 ASP CB 1 1
13 36084 1 1 93 ASP CG C 18.095 -38.409 11.965 1.00 . A A . 93 ASP CG 1 1
13 36085 1 1 93 ASP H H 14.655 -37.119 13.465 1.00 . A A . 93 ASP H 1 1
13 36086 1 1 93 ASP HA H 16.126 -39.528 13.191 1.00 . A A . 93 ASP HA 1 1
13 36087 1 1 93 ASP HB2 H 16.374 -37.170 12.014 1.00 . A A . 93 ASP HB2 1 1
13 36088 1 1 93 ASP HB3 H 17.515 -36.887 13.326 1.00 . A A . 93 ASP HB3 1 1
13 36089 1 1 93 ASP N N 14.855 -38.020 13.797 1.00 . A A . 93 ASP N 1 1
13 36090 1 1 93 ASP O O 17.448 -37.727 15.526 1.00 . A A . 93 ASP O 1 1
13 36091 1 1 93 ASP OD1 O 18.154 -39.649 12.109 1.00 . A A . 93 ASP OD1 1 1
13 36092 1 1 93 ASP OD2 O 18.868 -37.768 11.223 1.00 . A A . 93 ASP OD2 1 1
13 36093 1 1 94 LYS C C 18.985 -40.249 16.719 1.00 . A A . 94 LYS C 1 1
13 36094 1 1 94 LYS CA C 17.468 -40.162 16.849 1.00 . A A . 94 LYS CA 1 1
13 36095 1 1 94 LYS CB C 16.921 -41.463 17.441 1.00 . A A . 94 LYS CB 1 1
13 36096 1 1 94 LYS CD C 15.816 -40.681 19.557 1.00 . A A . 94 LYS CD 1 1
13 36097 1 1 94 LYS CE C 14.603 -39.880 20.004 1.00 . A A . 94 LYS CE 1 1
13 36098 1 1 94 LYS CG C 15.605 -41.289 18.180 1.00 . A A . 94 LYS CG 1 1
13 36099 1 1 94 LYS H H 16.391 -40.623 15.086 1.00 . A A . 94 LYS H 1 1
13 36100 1 1 94 LYS HA H 17.221 -39.344 17.510 1.00 . A A . 94 LYS HA 1 1
13 36101 1 1 94 LYS HB2 H 16.769 -42.172 16.640 1.00 . A A . 94 LYS HB2 1 1
13 36102 1 1 94 LYS HB3 H 17.648 -41.864 18.132 1.00 . A A . 94 LYS HB3 1 1
13 36103 1 1 94 LYS HD2 H 15.992 -41.474 20.268 1.00 . A A . 94 LYS HD2 1 1
13 36104 1 1 94 LYS HD3 H 16.676 -40.027 19.524 1.00 . A A . 94 LYS HD3 1 1
13 36105 1 1 94 LYS HE2 H 14.684 -38.879 19.609 1.00 . A A . 94 LYS HE2 1 1
13 36106 1 1 94 LYS HE3 H 13.713 -40.350 19.611 1.00 . A A . 94 LYS HE3 1 1
13 36107 1 1 94 LYS HG2 H 14.963 -40.639 17.606 1.00 . A A . 94 LYS HG2 1 1
13 36108 1 1 94 LYS HG3 H 15.135 -42.256 18.292 1.00 . A A . 94 LYS HG3 1 1
13 36109 1 1 94 LYS HZ1 H 13.504 -39.871 21.780 1.00 . A A . 94 LYS HZ1 1 1
13 36110 1 1 94 LYS HZ2 H 14.896 -38.912 21.831 1.00 . A A . 94 LYS HZ2 1 1
13 36111 1 1 94 LYS HZ3 H 15.026 -40.596 21.920 1.00 . A A . 94 LYS HZ3 1 1
13 36112 1 1 94 LYS N N 16.849 -39.895 15.556 1.00 . A A . 94 LYS N 1 1
13 36113 1 1 94 LYS NZ N 14.500 -39.810 21.488 1.00 . A A . 94 LYS NZ 1 1
13 36114 1 1 94 LYS O O 19.719 -39.561 17.429 1.00 . A A . 94 LYS O 1 1
13 36115 1 1 95 ASP C C 21.447 -40.109 14.774 1.00 . A A . 95 ASP C 1 1
13 36116 1 1 95 ASP CA C 20.879 -41.271 15.583 1.00 . A A . 95 ASP CA 1 1
13 36117 1 1 95 ASP CB C 21.145 -42.591 14.858 1.00 . A A . 95 ASP CB 1 1
13 36118 1 1 95 ASP CG C 20.426 -42.676 13.527 1.00 . A A . 95 ASP CG 1 1
13 36119 1 1 95 ASP H H 18.813 -41.617 15.272 1.00 . A A . 95 ASP H 1 1
13 36120 1 1 95 ASP HA H 21.365 -41.295 16.546 1.00 . A A . 95 ASP HA 1 1
13 36121 1 1 95 ASP HB2 H 22.207 -42.688 14.679 1.00 . A A . 95 ASP HB2 1 1
13 36122 1 1 95 ASP HB3 H 20.813 -43.409 15.480 1.00 . A A . 95 ASP HB3 1 1
13 36123 1 1 95 ASP N N 19.448 -41.096 15.807 1.00 . A A . 95 ASP N 1 1
13 36124 1 1 95 ASP O O 22.661 -39.982 14.620 1.00 . A A . 95 ASP O 1 1
13 36125 1 1 95 ASP OD1 O 19.779 -41.681 13.136 1.00 . A A . 95 ASP OD1 1 1
13 36126 1 1 95 ASP OD2 O 20.509 -43.738 12.874 1.00 . A A . 95 ASP OD2 1 1
13 36127 1 1 96 GLY C C 21.784 -38.532 12.245 1.00 . A A . 96 GLY C 1 1
13 36128 1 1 96 GLY CA C 20.993 -38.122 13.472 1.00 . A A . 96 GLY CA 1 1
13 36129 1 1 96 GLY H H 19.605 -39.413 14.415 1.00 . A A . 96 GLY H 1 1
13 36130 1 1 96 GLY HA2 H 20.123 -37.565 13.158 1.00 . A A . 96 GLY HA2 1 1
13 36131 1 1 96 GLY HA3 H 21.611 -37.487 14.089 1.00 . A A . 96 GLY HA3 1 1
13 36132 1 1 96 GLY N N 20.560 -39.262 14.259 1.00 . A A . 96 GLY N 1 1
13 36133 1 1 96 GLY O O 22.613 -37.770 11.751 1.00 . A A . 96 GLY O 1 1
13 36134 1 1 97 ASN C C 21.589 -39.720 9.297 1.00 . A A . 97 ASN C 1 1
13 36135 1 1 97 ASN CA C 22.224 -40.250 10.579 1.00 . A A . 97 ASN CA 1 1
13 36136 1 1 97 ASN CB C 22.207 -41.780 10.574 1.00 . A A . 97 ASN CB 1 1
13 36137 1 1 97 ASN CG C 20.821 -42.342 10.319 1.00 . A A . 97 ASN CG 1 1
13 36138 1 1 97 ASN H H 20.855 -40.302 12.192 1.00 . A A . 97 ASN H 1 1
13 36139 1 1 97 ASN HA H 23.248 -39.911 10.627 1.00 . A A . 97 ASN HA 1 1
13 36140 1 1 97 ASN HB2 H 22.868 -42.140 9.799 1.00 . A A . 97 ASN HB2 1 1
13 36141 1 1 97 ASN HB3 H 22.551 -42.142 11.531 1.00 . A A . 97 ASN HB3 1 1
13 36142 1 1 97 ASN HD21 H 21.605 -44.064 9.708 1.00 . A A . 97 ASN HD21 1 1
13 36143 1 1 97 ASN HD22 H 19.880 -43.973 9.683 1.00 . A A . 97 ASN HD22 1 1
13 36144 1 1 97 ASN N N 21.528 -39.740 11.754 1.00 . A A . 97 ASN N 1 1
13 36145 1 1 97 ASN ND2 N 20.763 -43.585 9.857 1.00 . A A . 97 ASN ND2 1 1
13 36146 1 1 97 ASN O O 22.187 -39.783 8.223 1.00 . A A . 97 ASN O 1 1
13 36147 1 1 97 ASN OD1 O 19.815 -41.666 10.536 1.00 . A A . 97 ASN OD1 1 1
13 36148 1 1 98 GLY C C 18.831 -39.705 7.561 1.00 . A A . 98 GLY C 1 1
13 36149 1 1 98 GLY CA C 19.677 -38.661 8.263 1.00 . A A . 98 GLY CA 1 1
13 36150 1 1 98 GLY H H 19.945 -39.172 10.300 1.00 . A A . 98 GLY H 1 1
13 36151 1 1 98 GLY HA2 H 19.039 -37.851 8.583 1.00 . A A . 98 GLY HA2 1 1
13 36152 1 1 98 GLY HA3 H 20.406 -38.276 7.564 1.00 . A A . 98 GLY HA3 1 1
13 36153 1 1 98 GLY N N 20.373 -39.196 9.418 1.00 . A A . 98 GLY N 1 1
13 36154 1 1 98 GLY O O 18.458 -39.533 6.400 1.00 . A A . 98 GLY O 1 1
13 36155 1 1 99 TYR C C 16.750 -42.419 8.736 1.00 . A A . 99 TYR C 1 1
13 36156 1 1 99 TYR CA C 17.726 -41.868 7.701 1.00 . A A . 99 TYR CA 1 1
13 36157 1 1 99 TYR CB C 18.628 -42.990 7.186 1.00 . A A . 99 TYR CB 1 1
13 36158 1 1 99 TYR CD1 C 20.058 -41.805 5.475 1.00 . A A . 99 TYR CD1 1 1
13 36159 1 1 99 TYR CD2 C 18.619 -43.551 4.724 1.00 . A A . 99 TYR CD2 1 1
13 36160 1 1 99 TYR CE1 C 20.500 -41.607 4.181 1.00 . A A . 99 TYR CE1 1 1
13 36161 1 1 99 TYR CE2 C 19.057 -43.361 3.428 1.00 . A A . 99 TYR CE2 1 1
13 36162 1 1 99 TYR CG C 19.111 -42.778 5.769 1.00 . A A . 99 TYR CG 1 1
13 36163 1 1 99 TYR CZ C 19.997 -42.388 3.161 1.00 . A A . 99 TYR CZ 1 1
13 36164 1 1 99 TYR H H 18.856 -40.869 9.185 1.00 . A A . 99 TYR H 1 1
13 36165 1 1 99 TYR HA H 17.163 -41.463 6.872 1.00 . A A . 99 TYR HA 1 1
13 36166 1 1 99 TYR HB2 H 19.496 -43.065 7.823 1.00 . A A . 99 TYR HB2 1 1
13 36167 1 1 99 TYR HB3 H 18.084 -43.923 7.216 1.00 . A A . 99 TYR HB3 1 1
13 36168 1 1 99 TYR HD1 H 20.450 -41.196 6.276 1.00 . A A . 99 TYR HD1 1 1
13 36169 1 1 99 TYR HD2 H 17.883 -44.313 4.936 1.00 . A A . 99 TYR HD2 1 1
13 36170 1 1 99 TYR HE1 H 21.237 -40.846 3.972 1.00 . A A . 99 TYR HE1 1 1
13 36171 1 1 99 TYR HE2 H 18.663 -43.972 2.629 1.00 . A A . 99 TYR HE2 1 1
13 36172 1 1 99 TYR HH H 21.298 -41.771 1.887 1.00 . A A . 99 TYR HH 1 1
13 36173 1 1 99 TYR N N 18.529 -40.790 8.265 1.00 . A A . 99 TYR N 1 1
13 36174 1 1 99 TYR O O 17.128 -42.700 9.874 1.00 . A A . 99 TYR O 1 1
13 36175 1 1 99 TYR OH O 20.437 -42.195 1.872 1.00 . A A . 99 TYR OH 1 1
13 36176 1 1 100 ILE C C 14.178 -44.560 8.938 1.00 . A A . 100 ILE C 1 1
13 36177 1 1 100 ILE CA C 14.463 -43.089 9.224 1.00 . A A . 100 ILE CA 1 1
13 36178 1 1 100 ILE CB C 13.152 -42.290 9.095 1.00 . A A . 100 ILE CB 1 1
13 36179 1 1 100 ILE CD1 C 12.157 -39.956 9.289 1.00 . A A . 100 ILE CD1 1 1
13 36180 1 1 100 ILE CG1 C 13.398 -40.813 9.410 1.00 . A A . 100 ILE CG1 1 1
13 36181 1 1 100 ILE CG2 C 12.089 -42.865 10.019 1.00 . A A . 100 ILE CG2 1 1
13 36182 1 1 100 ILE H H 15.253 -42.329 7.414 1.00 . A A . 100 ILE H 1 1
13 36183 1 1 100 ILE HA H 14.821 -42.994 10.239 1.00 . A A . 100 ILE HA 1 1
13 36184 1 1 100 ILE HB H 12.800 -42.381 8.079 1.00 . A A . 100 ILE HB 1 1
13 36185 1 1 100 ILE HD11 H 11.737 -40.067 8.301 1.00 . A A . 100 ILE HD11 1 1
13 36186 1 1 100 ILE HD12 H 11.432 -40.265 10.027 1.00 . A A . 100 ILE HD12 1 1
13 36187 1 1 100 ILE HD13 H 12.418 -38.920 9.454 1.00 . A A . 100 ILE HD13 1 1
13 36188 1 1 100 ILE HG12 H 13.765 -40.723 10.420 1.00 . A A . 100 ILE HG12 1 1
13 36189 1 1 100 ILE HG13 H 14.138 -40.425 8.726 1.00 . A A . 100 ILE HG13 1 1
13 36190 1 1 100 ILE HG21 H 12.442 -42.831 11.039 1.00 . A A . 100 ILE HG21 1 1
13 36191 1 1 100 ILE HG22 H 11.184 -42.282 9.932 1.00 . A A . 100 ILE HG22 1 1
13 36192 1 1 100 ILE HG23 H 11.886 -43.888 9.742 1.00 . A A . 100 ILE HG23 1 1
13 36193 1 1 100 ILE N N 15.493 -42.570 8.333 1.00 . A A . 100 ILE N 1 1
13 36194 1 1 100 ILE O O 14.046 -44.964 7.783 1.00 . A A . 100 ILE O 1 1
13 36195 1 1 101 SER C C 12.488 -47.152 10.516 1.00 . A A . 101 SER C 1 1
13 36196 1 1 101 SER CA C 13.816 -46.783 9.862 1.00 . A A . 101 SER CA 1 1
13 36197 1 1 101 SER CB C 14.950 -47.598 10.487 1.00 . A A . 101 SER CB 1 1
13 36198 1 1 101 SER H H 14.198 -44.974 10.894 1.00 . A A . 101 SER H 1 1
13 36199 1 1 101 SER HA H 13.760 -47.010 8.808 1.00 . A A . 101 SER HA 1 1
13 36200 1 1 101 SER HB2 H 14.788 -48.646 10.289 1.00 . A A . 101 SER HB2 1 1
13 36201 1 1 101 SER HB3 H 15.891 -47.290 10.055 1.00 . A A . 101 SER HB3 1 1
13 36202 1 1 101 SER HG H 15.808 -46.926 12.115 1.00 . A A . 101 SER HG 1 1
13 36203 1 1 101 SER N N 14.083 -45.356 9.999 1.00 . A A . 101 SER N 1 1
13 36204 1 1 101 SER O O 11.778 -46.290 11.034 1.00 . A A . 101 SER O 1 1
13 36205 1 1 101 SER OG O 15.005 -47.402 11.890 1.00 . A A . 101 SER OG 1 1
13 36206 1 1 102 ALA C C 10.969 -48.844 12.602 1.00 . A A . 102 ALA C 1 1
13 36207 1 1 102 ALA CA C 10.919 -48.924 11.080 1.00 . A A . 102 ALA CA 1 1
13 36208 1 1 102 ALA CB C 10.644 -50.353 10.633 1.00 . A A . 102 ALA CB 1 1
13 36209 1 1 102 ALA H H 12.768 -49.078 10.061 1.00 . A A . 102 ALA H 1 1
13 36210 1 1 102 ALA HA H 10.113 -48.300 10.723 1.00 . A A . 102 ALA HA 1 1
13 36211 1 1 102 ALA HB1 H 11.396 -51.009 11.048 1.00 . A A . 102 ALA HB1 1 1
13 36212 1 1 102 ALA HB2 H 9.668 -50.657 10.981 1.00 . A A . 102 ALA HB2 1 1
13 36213 1 1 102 ALA HB3 H 10.675 -50.404 9.555 1.00 . A A . 102 ALA HB3 1 1
13 36214 1 1 102 ALA N N 12.160 -48.439 10.489 1.00 . A A . 102 ALA N 1 1
13 36215 1 1 102 ALA O O 9.961 -48.569 13.252 1.00 . A A . 102 ALA O 1 1
13 36216 1 1 103 ALA C C 12.281 -47.607 15.124 1.00 . A A . 103 ALA C 1 1
13 36217 1 1 103 ALA CA C 12.329 -49.042 14.610 1.00 . A A . 103 ALA CA 1 1
13 36218 1 1 103 ALA CB C 13.644 -49.700 14.999 1.00 . A A . 103 ALA CB 1 1
13 36219 1 1 103 ALA H H 12.915 -49.301 12.594 1.00 . A A . 103 ALA H 1 1
13 36220 1 1 103 ALA HA H 11.525 -49.603 15.065 1.00 . A A . 103 ALA HA 1 1
13 36221 1 1 103 ALA HB1 H 14.458 -49.014 14.812 1.00 . A A . 103 ALA HB1 1 1
13 36222 1 1 103 ALA HB2 H 13.622 -49.956 16.048 1.00 . A A . 103 ALA HB2 1 1
13 36223 1 1 103 ALA HB3 H 13.786 -50.595 14.412 1.00 . A A . 103 ALA HB3 1 1
13 36224 1 1 103 ALA N N 12.148 -49.088 13.165 1.00 . A A . 103 ALA N 1 1
13 36225 1 1 103 ALA O O 11.784 -47.347 16.220 1.00 . A A . 103 ALA O 1 1
13 36226 1 1 104 GLU C C 11.442 -44.641 14.519 1.00 . A A . 104 GLU C 1 1
13 36227 1 1 104 GLU CA C 12.820 -45.271 14.703 1.00 . A A . 104 GLU CA 1 1
13 36228 1 1 104 GLU CB C 13.855 -44.511 13.872 1.00 . A A . 104 GLU CB 1 1
13 36229 1 1 104 GLU CD C 16.269 -43.812 13.612 1.00 . A A . 104 GLU CD 1 1
13 36230 1 1 104 GLU CG C 15.237 -44.476 14.503 1.00 . A A . 104 GLU CG 1 1
13 36231 1 1 104 GLU H H 13.184 -46.949 13.465 1.00 . A A . 104 GLU H 1 1
13 36232 1 1 104 GLU HA H 13.094 -45.210 15.745 1.00 . A A . 104 GLU HA 1 1
13 36233 1 1 104 GLU HB2 H 13.936 -44.980 12.902 1.00 . A A . 104 GLU HB2 1 1
13 36234 1 1 104 GLU HB3 H 13.517 -43.493 13.741 1.00 . A A . 104 GLU HB3 1 1
13 36235 1 1 104 GLU HG2 H 15.180 -43.929 15.432 1.00 . A A . 104 GLU HG2 1 1
13 36236 1 1 104 GLU HG3 H 15.553 -45.490 14.702 1.00 . A A . 104 GLU HG3 1 1
13 36237 1 1 104 GLU N N 12.802 -46.680 14.327 1.00 . A A . 104 GLU N 1 1
13 36238 1 1 104 GLU O O 10.947 -43.935 15.399 1.00 . A A . 104 GLU O 1 1
13 36239 1 1 104 GLU OE1 O 16.120 -43.888 12.375 1.00 . A A . 104 GLU OE1 1 1
13 36240 1 1 104 GLU OE2 O 17.224 -43.217 14.152 1.00 . A A . 104 GLU OE2 1 1
13 36241 1 1 105 LEU C C 8.519 -44.683 14.187 1.00 . A A . 105 LEU C 1 1
13 36242 1 1 105 LEU CA C 9.506 -44.361 13.070 1.00 . A A . 105 LEU CA 1 1
13 36243 1 1 105 LEU CB C 8.994 -44.923 11.743 1.00 . A A . 105 LEU CB 1 1
13 36244 1 1 105 LEU CD1 C 8.023 -42.737 10.993 1.00 . A A . 105 LEU CD1 1 1
13 36245 1 1 105 LEU CD2 C 7.399 -44.851 9.810 1.00 . A A . 105 LEU CD2 1 1
13 36246 1 1 105 LEU CG C 7.768 -44.228 11.148 1.00 . A A . 105 LEU CG 1 1
13 36247 1 1 105 LEU H H 11.272 -45.471 12.709 1.00 . A A . 105 LEU H 1 1
13 36248 1 1 105 LEU HA H 9.599 -43.289 12.986 1.00 . A A . 105 LEU HA 1 1
13 36249 1 1 105 LEU HB2 H 9.795 -44.853 11.023 1.00 . A A . 105 LEU HB2 1 1
13 36250 1 1 105 LEU HB3 H 8.743 -45.962 11.899 1.00 . A A . 105 LEU HB3 1 1
13 36251 1 1 105 LEU HD11 H 8.949 -42.583 10.461 1.00 . A A . 105 LEU HD11 1 1
13 36252 1 1 105 LEU HD12 H 8.088 -42.280 11.969 1.00 . A A . 105 LEU HD12 1 1
13 36253 1 1 105 LEU HD13 H 7.210 -42.289 10.440 1.00 . A A . 105 LEU HD13 1 1
13 36254 1 1 105 LEU HD21 H 6.669 -44.228 9.313 1.00 . A A . 105 LEU HD21 1 1
13 36255 1 1 105 LEU HD22 H 6.982 -45.834 9.973 1.00 . A A . 105 LEU HD22 1 1
13 36256 1 1 105 LEU HD23 H 8.283 -44.931 9.194 1.00 . A A . 105 LEU HD23 1 1
13 36257 1 1 105 LEU HG H 6.930 -44.355 11.820 1.00 . A A . 105 LEU HG 1 1
13 36258 1 1 105 LEU N N 10.827 -44.902 13.371 1.00 . A A . 105 LEU N 1 1
13 36259 1 1 105 LEU O O 7.792 -43.808 14.658 1.00 . A A . 105 LEU O 1 1
13 36260 1 1 106 ARG C C 7.737 -45.487 16.898 1.00 . A A . 106 ARG C 1 1
13 36261 1 1 106 ARG CA C 7.602 -46.382 15.669 1.00 . A A . 106 ARG CA 1 1
13 36262 1 1 106 ARG CB C 7.896 -47.834 16.048 1.00 . A A . 106 ARG CB 1 1
13 36263 1 1 106 ARG CD C 7.153 -49.903 17.268 1.00 . A A . 106 ARG CD 1 1
13 36264 1 1 106 ARG CG C 6.764 -48.506 16.809 1.00 . A A . 106 ARG CG 1 1
13 36265 1 1 106 ARG CZ C 8.225 -49.521 19.447 1.00 . A A . 106 ARG CZ 1 1
13 36266 1 1 106 ARG H H 9.103 -46.596 14.192 1.00 . A A . 106 ARG H 1 1
13 36267 1 1 106 ARG HA H 6.590 -46.313 15.298 1.00 . A A . 106 ARG HA 1 1
13 36268 1 1 106 ARG HB2 H 8.079 -48.400 15.146 1.00 . A A . 106 ARG HB2 1 1
13 36269 1 1 106 ARG HB3 H 8.781 -47.860 16.666 1.00 . A A . 106 ARG HB3 1 1
13 36270 1 1 106 ARG HD2 H 6.312 -50.346 17.779 1.00 . A A . 106 ARG HD2 1 1
13 36271 1 1 106 ARG HD3 H 7.400 -50.496 16.400 1.00 . A A . 106 ARG HD3 1 1
13 36272 1 1 106 ARG HE H 9.170 -50.152 17.807 1.00 . A A . 106 ARG HE 1 1
13 36273 1 1 106 ARG HG2 H 6.522 -47.909 17.676 1.00 . A A . 106 ARG HG2 1 1
13 36274 1 1 106 ARG HG3 H 5.901 -48.575 16.164 1.00 . A A . 106 ARG HG3 1 1
13 36275 1 1 106 ARG HH11 H 6.241 -49.147 19.398 1.00 . A A . 106 ARG HH11 1 1
13 36276 1 1 106 ARG HH12 H 7.009 -48.882 20.929 1.00 . A A . 106 ARG HH12 1 1
13 36277 1 1 106 ARG HH21 H 10.192 -49.807 19.816 1.00 . A A . 106 ARG HH21 1 1
13 36278 1 1 106 ARG HH22 H 9.256 -49.257 21.165 1.00 . A A . 106 ARG HH22 1 1
13 36279 1 1 106 ARG N N 8.499 -45.944 14.607 1.00 . A A . 106 ARG N 1 1
13 36280 1 1 106 ARG NE N 8.301 -49.883 18.171 1.00 . A A . 106 ARG NE 1 1
13 36281 1 1 106 ARG NH1 N 7.063 -49.152 19.967 1.00 . A A . 106 ARG NH1 1 1
13 36282 1 1 106 ARG NH2 N 9.314 -49.529 20.205 1.00 . A A . 106 ARG NH2 1 1
13 36283 1 1 106 ARG O O 6.746 -45.151 17.547 1.00 . A A . 106 ARG O 1 1
13 36284 1 1 107 HIS C C 8.430 -42.956 18.276 1.00 . A A . 107 HIS C 1 1
13 36285 1 1 107 HIS CA C 9.236 -44.249 18.364 1.00 . A A . 107 HIS CA 1 1
13 36286 1 1 107 HIS CB C 10.728 -43.928 18.455 1.00 . A A . 107 HIS CB 1 1
13 36287 1 1 107 HIS CD2 C 10.971 -41.992 20.163 1.00 . A A . 107 HIS CD2 1 1
13 36288 1 1 107 HIS CE1 C 11.974 -43.102 21.766 1.00 . A A . 107 HIS CE1 1 1
13 36289 1 1 107 HIS CG C 11.122 -43.269 19.740 1.00 . A A . 107 HIS CG 1 1
13 36290 1 1 107 HIS H H 9.720 -45.405 16.658 1.00 . A A . 107 HIS H 1 1
13 36291 1 1 107 HIS HA H 8.937 -44.785 19.252 1.00 . A A . 107 HIS HA 1 1
13 36292 1 1 107 HIS HB2 H 11.293 -44.845 18.366 1.00 . A A . 107 HIS HB2 1 1
13 36293 1 1 107 HIS HB3 H 10.998 -43.266 17.645 1.00 . A A . 107 HIS HB3 1 1
13 36294 1 1 107 HIS HD1 H 12.003 -44.886 20.764 1.00 . A A . 107 HIS HD1 1 1
13 36295 1 1 107 HIS HD2 H 10.513 -41.183 19.611 1.00 . A A . 107 HIS HD2 1 1
13 36296 1 1 107 HIS HE1 H 12.453 -43.347 22.702 1.00 . A A . 107 HIS HE1 1 1
13 36297 1 1 107 HIS N N 8.971 -45.105 17.213 1.00 . A A . 107 HIS N 1 1
13 36298 1 1 107 HIS ND1 N 11.754 -43.939 20.767 1.00 . A A . 107 HIS ND1 1 1
13 36299 1 1 107 HIS NE2 N 11.509 -41.914 21.424 1.00 . A A . 107 HIS NE2 1 1
13 36300 1 1 107 HIS O O 7.994 -42.415 19.292 1.00 . A A . 107 HIS O 1 1
13 36301 1 1 108 VAL C C 5.993 -41.458 17.064 1.00 . A A . 108 VAL C 1 1
13 36302 1 1 108 VAL CA C 7.484 -41.237 16.836 1.00 . A A . 108 VAL CA 1 1
13 36303 1 1 108 VAL CB C 7.700 -40.694 15.411 1.00 . A A . 108 VAL CB 1 1
13 36304 1 1 108 VAL CG1 C 6.948 -39.386 15.218 1.00 . A A . 108 VAL CG1 1 1
13 36305 1 1 108 VAL CG2 C 9.183 -40.513 15.129 1.00 . A A . 108 VAL CG2 1 1
13 36306 1 1 108 VAL H H 8.609 -42.943 16.285 1.00 . A A . 108 VAL H 1 1
13 36307 1 1 108 VAL HA H 7.840 -40.497 17.538 1.00 . A A . 108 VAL HA 1 1
13 36308 1 1 108 VAL HB H 7.307 -41.416 14.709 1.00 . A A . 108 VAL HB 1 1
13 36309 1 1 108 VAL HG11 H 7.059 -39.054 14.196 1.00 . A A . 108 VAL HG11 1 1
13 36310 1 1 108 VAL HG12 H 5.901 -39.536 15.438 1.00 . A A . 108 VAL HG12 1 1
13 36311 1 1 108 VAL HG13 H 7.352 -38.638 15.885 1.00 . A A . 108 VAL HG13 1 1
13 36312 1 1 108 VAL HG21 H 9.704 -41.435 15.339 1.00 . A A . 108 VAL HG21 1 1
13 36313 1 1 108 VAL HG22 H 9.324 -40.249 14.091 1.00 . A A . 108 VAL HG22 1 1
13 36314 1 1 108 VAL HG23 H 9.576 -39.726 15.756 1.00 . A A . 108 VAL HG23 1 1
13 36315 1 1 108 VAL N N 8.237 -42.466 17.056 1.00 . A A . 108 VAL N 1 1
13 36316 1 1 108 VAL O O 5.354 -40.725 17.818 1.00 . A A . 108 VAL O 1 1
13 36317 1 1 109 MET C C 3.645 -42.976 18.004 1.00 . A A . 109 MET C 1 1
13 36318 1 1 109 MET CA C 4.027 -42.794 16.538 1.00 . A A . 109 MET CA 1 1
13 36319 1 1 109 MET CB C 3.692 -44.061 15.750 1.00 . A A . 109 MET CB 1 1
13 36320 1 1 109 MET CE C 1.699 -42.796 12.306 1.00 . A A . 109 MET CE 1 1
13 36321 1 1 109 MET CG C 3.352 -43.799 14.292 1.00 . A A . 109 MET CG 1 1
13 36322 1 1 109 MET H H 6.004 -43.023 15.818 1.00 . A A . 109 MET H 1 1
13 36323 1 1 109 MET HA H 3.462 -41.968 16.131 1.00 . A A . 109 MET HA 1 1
13 36324 1 1 109 MET HB2 H 4.541 -44.727 15.785 1.00 . A A . 109 MET HB2 1 1
13 36325 1 1 109 MET HB3 H 2.845 -44.546 16.213 1.00 . A A . 109 MET HB3 1 1
13 36326 1 1 109 MET HE1 H 0.799 -42.269 12.028 1.00 . A A . 109 MET HE1 1 1
13 36327 1 1 109 MET HE2 H 2.560 -42.258 11.940 1.00 . A A . 109 MET HE2 1 1
13 36328 1 1 109 MET HE3 H 1.683 -43.787 11.876 1.00 . A A . 109 MET HE3 1 1
13 36329 1 1 109 MET HG2 H 4.139 -43.204 13.853 1.00 . A A . 109 MET HG2 1 1
13 36330 1 1 109 MET HG3 H 3.288 -44.745 13.776 1.00 . A A . 109 MET HG3 1 1
13 36331 1 1 109 MET N N 5.444 -42.474 16.406 1.00 . A A . 109 MET N 1 1
13 36332 1 1 109 MET O O 2.500 -42.743 18.392 1.00 . A A . 109 MET O 1 1
13 36333 1 1 109 MET SD S 1.788 -42.923 14.091 1.00 . A A . 109 MET SD 1 1
13 36334 1 1 110 THR C C 4.089 -42.295 20.952 1.00 . A A . 110 THR C 1 1
13 36335 1 1 110 THR CA C 4.376 -43.610 20.237 1.00 . A A . 110 THR CA 1 1
13 36336 1 1 110 THR CB C 5.582 -44.294 20.909 1.00 . A A . 110 THR CB 1 1
13 36337 1 1 110 THR CG2 C 5.190 -44.880 22.256 1.00 . A A . 110 THR CG2 1 1
13 36338 1 1 110 THR H H 5.504 -43.564 18.446 1.00 . A A . 110 THR H 1 1
13 36339 1 1 110 THR HA H 3.519 -44.259 20.338 1.00 . A A . 110 THR HA 1 1
13 36340 1 1 110 THR HB H 6.355 -43.554 21.065 1.00 . A A . 110 THR HB 1 1
13 36341 1 1 110 THR HG1 H 5.370 -45.895 19.777 1.00 . A A . 110 THR HG1 1 1
13 36342 1 1 110 THR HG21 H 6.068 -45.274 22.747 1.00 . A A . 110 THR HG21 1 1
13 36343 1 1 110 THR HG22 H 4.474 -45.675 22.108 1.00 . A A . 110 THR HG22 1 1
13 36344 1 1 110 THR HG23 H 4.751 -44.109 22.870 1.00 . A A . 110 THR HG23 1 1
13 36345 1 1 110 THR N N 4.612 -43.395 18.815 1.00 . A A . 110 THR N 1 1
13 36346 1 1 110 THR O O 3.262 -42.239 21.861 1.00 . A A . 110 THR O 1 1
13 36347 1 1 110 THR OG1 O 6.092 -45.330 20.062 1.00 . A A . 110 THR OG1 1 1
13 36348 1 1 111 ASN C C 3.268 -39.304 20.703 1.00 . A A . 111 ASN C 1 1
13 36349 1 1 111 ASN CA C 4.595 -39.921 21.135 1.00 . A A . 111 ASN CA 1 1
13 36350 1 1 111 ASN CB C 5.751 -38.996 20.748 1.00 . A A . 111 ASN CB 1 1
13 36351 1 1 111 ASN CG C 5.817 -37.757 21.620 1.00 . A A . 111 ASN CG 1 1
13 36352 1 1 111 ASN H H 5.423 -41.344 19.805 1.00 . A A . 111 ASN H 1 1
13 36353 1 1 111 ASN HA H 4.589 -40.044 22.208 1.00 . A A . 111 ASN HA 1 1
13 36354 1 1 111 ASN HB2 H 6.683 -39.533 20.848 1.00 . A A . 111 ASN HB2 1 1
13 36355 1 1 111 ASN HB3 H 5.627 -38.686 19.721 1.00 . A A . 111 ASN HB3 1 1
13 36356 1 1 111 ASN HD21 H 7.504 -37.192 20.731 1.00 . A A . 111 ASN HD21 1 1
13 36357 1 1 111 ASN HD22 H 6.918 -36.140 21.970 1.00 . A A . 111 ASN HD22 1 1
13 36358 1 1 111 ASN N N 4.777 -41.237 20.534 1.00 . A A . 111 ASN N 1 1
13 36359 1 1 111 ASN ND2 N 6.851 -36.948 21.420 1.00 . A A . 111 ASN ND2 1 1
13 36360 1 1 111 ASN O O 2.697 -38.474 21.411 1.00 . A A . 111 ASN O 1 1
13 36361 1 1 111 ASN OD1 O 4.948 -37.530 22.462 1.00 . A A . 111 ASN OD1 1 1
13 36362 1 1 112 LEU C C 0.341 -39.730 19.817 1.00 . A A . 112 LEU C 1 1
13 36363 1 1 112 LEU CA C 1.523 -39.204 19.009 1.00 . A A . 112 LEU CA 1 1
13 36364 1 1 112 LEU CB C 1.366 -39.598 17.539 1.00 . A A . 112 LEU CB 1 1
13 36365 1 1 112 LEU CD1 C 1.106 -37.335 16.492 1.00 . A A . 112 LEU CD1 1 1
13 36366 1 1 112 LEU CD2 C 3.389 -38.302 16.824 1.00 . A A . 112 LEU CD2 1 1
13 36367 1 1 112 LEU CG C 1.931 -38.612 16.516 1.00 . A A . 112 LEU CG 1 1
13 36368 1 1 112 LEU H H 3.284 -40.378 19.017 1.00 . A A . 112 LEU H 1 1
13 36369 1 1 112 LEU HA H 1.545 -38.127 19.084 1.00 . A A . 112 LEU HA 1 1
13 36370 1 1 112 LEU HB2 H 1.863 -40.545 17.395 1.00 . A A . 112 LEU HB2 1 1
13 36371 1 1 112 LEU HB3 H 0.310 -39.714 17.340 1.00 . A A . 112 LEU HB3 1 1
13 36372 1 1 112 LEU HD11 H 1.255 -36.828 15.551 1.00 . A A . 112 LEU HD11 1 1
13 36373 1 1 112 LEU HD12 H 1.417 -36.691 17.302 1.00 . A A . 112 LEU HD12 1 1
13 36374 1 1 112 LEU HD13 H 0.060 -37.580 16.609 1.00 . A A . 112 LEU HD13 1 1
13 36375 1 1 112 LEU HD21 H 3.761 -37.581 16.111 1.00 . A A . 112 LEU HD21 1 1
13 36376 1 1 112 LEU HD22 H 3.972 -39.209 16.756 1.00 . A A . 112 LEU HD22 1 1
13 36377 1 1 112 LEU HD23 H 3.468 -37.896 17.821 1.00 . A A . 112 LEU HD23 1 1
13 36378 1 1 112 LEU HG H 1.884 -39.058 15.532 1.00 . A A . 112 LEU HG 1 1
13 36379 1 1 112 LEU N N 2.783 -39.715 19.536 1.00 . A A . 112 LEU N 1 1
13 36380 1 1 112 LEU O O -0.714 -39.100 19.874 1.00 . A A . 112 LEU O 1 1
13 36381 1 1 113 GLY C C -1.256 -42.592 20.513 1.00 . A A . 113 GLY C 1 1
13 36382 1 1 113 GLY CA C -0.531 -41.478 21.242 1.00 . A A . 113 GLY CA 1 1
13 36383 1 1 113 GLY H H 1.390 -41.346 20.362 1.00 . A A . 113 GLY H 1 1
13 36384 1 1 113 GLY HA2 H -0.103 -41.875 22.150 1.00 . A A . 113 GLY HA2 1 1
13 36385 1 1 113 GLY HA3 H -1.244 -40.708 21.498 1.00 . A A . 113 GLY HA3 1 1
13 36386 1 1 113 GLY N N 0.527 -40.888 20.443 1.00 . A A . 113 GLY N 1 1
13 36387 1 1 113 GLY O O -2.378 -42.948 20.869 1.00 . A A . 113 GLY O 1 1
13 36388 1 1 114 GLU C C -0.459 -45.532 18.934 1.00 . A A . 114 GLU C 1 1
13 36389 1 1 114 GLU CA C -1.205 -44.221 18.705 1.00 . A A . 114 GLU CA 1 1
13 36390 1 1 114 GLU CB C -1.192 -43.867 17.217 1.00 . A A . 114 GLU CB 1 1
13 36391 1 1 114 GLU CD C -3.583 -44.083 16.431 1.00 . A A . 114 GLU CD 1 1
13 36392 1 1 114 GLU CG C -2.442 -43.138 16.753 1.00 . A A . 114 GLU CG 1 1
13 36393 1 1 114 GLU H H 0.281 -42.815 19.252 1.00 . A A . 114 GLU H 1 1
13 36394 1 1 114 GLU HA H -2.228 -44.341 19.028 1.00 . A A . 114 GLU HA 1 1
13 36395 1 1 114 GLU HB2 H -0.338 -43.238 17.015 1.00 . A A . 114 GLU HB2 1 1
13 36396 1 1 114 GLU HB3 H -1.100 -44.778 16.644 1.00 . A A . 114 GLU HB3 1 1
13 36397 1 1 114 GLU HG2 H -2.762 -42.466 17.535 1.00 . A A . 114 GLU HG2 1 1
13 36398 1 1 114 GLU HG3 H -2.204 -42.569 15.867 1.00 . A A . 114 GLU HG3 1 1
13 36399 1 1 114 GLU N N -0.613 -43.142 19.488 1.00 . A A . 114 GLU N 1 1
13 36400 1 1 114 GLU O O 0.718 -45.658 18.595 1.00 . A A . 114 GLU O 1 1
13 36401 1 1 114 GLU OE1 O -3.424 -45.302 16.647 1.00 . A A . 114 GLU OE1 1 1
13 36402 1 1 114 GLU OE2 O -4.637 -43.602 15.963 1.00 . A A . 114 GLU OE2 1 1
13 36403 1 1 115 LYS C C -0.326 -48.585 18.495 1.00 . A A . 115 LYS C 1 1
13 36404 1 1 115 LYS CA C -0.559 -47.810 19.787 1.00 . A A . 115 LYS CA 1 1
13 36405 1 1 115 LYS CB C -1.461 -48.618 20.723 1.00 . A A . 115 LYS CB 1 1
13 36406 1 1 115 LYS CD C -3.794 -49.400 21.229 1.00 . A A . 115 LYS CD 1 1
13 36407 1 1 115 LYS CE C -5.174 -49.688 20.658 1.00 . A A . 115 LYS CE 1 1
13 36408 1 1 115 LYS CG C -2.852 -48.864 20.164 1.00 . A A . 115 LYS CG 1 1
13 36409 1 1 115 LYS H H -2.088 -46.346 19.760 1.00 . A A . 115 LYS H 1 1
13 36410 1 1 115 LYS HA H 0.392 -47.646 20.271 1.00 . A A . 115 LYS HA 1 1
13 36411 1 1 115 LYS HB2 H -0.998 -49.574 20.914 1.00 . A A . 115 LYS HB2 1 1
13 36412 1 1 115 LYS HB3 H -1.561 -48.083 21.657 1.00 . A A . 115 LYS HB3 1 1
13 36413 1 1 115 LYS HD2 H -3.385 -50.315 21.631 1.00 . A A . 115 LYS HD2 1 1
13 36414 1 1 115 LYS HD3 H -3.886 -48.667 22.018 1.00 . A A . 115 LYS HD3 1 1
13 36415 1 1 115 LYS HE2 H -5.434 -48.903 19.965 1.00 . A A . 115 LYS HE2 1 1
13 36416 1 1 115 LYS HE3 H -5.143 -50.633 20.136 1.00 . A A . 115 LYS HE3 1 1
13 36417 1 1 115 LYS HG2 H -3.247 -47.934 19.784 1.00 . A A . 115 LYS HG2 1 1
13 36418 1 1 115 LYS HG3 H -2.784 -49.584 19.360 1.00 . A A . 115 LYS HG3 1 1
13 36419 1 1 115 LYS HZ1 H -6.038 -49.023 22.440 1.00 . A A . 115 LYS HZ1 1 1
13 36420 1 1 115 LYS HZ2 H -6.188 -50.688 22.186 1.00 . A A . 115 LYS HZ2 1 1
13 36421 1 1 115 LYS HZ3 H -7.156 -49.610 21.314 1.00 . A A . 115 LYS HZ3 1 1
13 36422 1 1 115 LYS N N -1.153 -46.507 19.513 1.00 . A A . 115 LYS N 1 1
13 36423 1 1 115 LYS NZ N -6.212 -49.757 21.724 1.00 . A A . 115 LYS NZ 1 1
13 36424 1 1 115 LYS O O -1.262 -48.846 17.738 1.00 . A A . 115 LYS O 1 1
13 36425 1 1 116 LEU C C 2.378 -50.719 17.344 1.00 . A A . 116 LEU C 1 1
13 36426 1 1 116 LEU CA C 1.283 -49.699 17.047 1.00 . A A . 116 LEU CA 1 1
13 36427 1 1 116 LEU CB C 1.747 -48.743 15.946 1.00 . A A . 116 LEU CB 1 1
13 36428 1 1 116 LEU CD1 C 1.665 -46.462 14.910 1.00 . A A . 116 LEU CD1 1 1
13 36429 1 1 116 LEU CD2 C -0.437 -47.796 15.158 1.00 . A A . 116 LEU CD2 1 1
13 36430 1 1 116 LEU CG C 0.918 -47.470 15.770 1.00 . A A . 116 LEU CG 1 1
13 36431 1 1 116 LEU H H 1.630 -48.715 18.888 1.00 . A A . 116 LEU H 1 1
13 36432 1 1 116 LEU HA H 0.402 -50.224 16.709 1.00 . A A . 116 LEU HA 1 1
13 36433 1 1 116 LEU HB2 H 2.761 -48.449 16.169 1.00 . A A . 116 LEU HB2 1 1
13 36434 1 1 116 LEU HB3 H 1.728 -49.284 15.010 1.00 . A A . 116 LEU HB3 1 1
13 36435 1 1 116 LEU HD11 H 1.416 -46.621 13.872 1.00 . A A . 116 LEU HD11 1 1
13 36436 1 1 116 LEU HD12 H 2.728 -46.589 15.049 1.00 . A A . 116 LEU HD12 1 1
13 36437 1 1 116 LEU HD13 H 1.381 -45.461 15.201 1.00 . A A . 116 LEU HD13 1 1
13 36438 1 1 116 LEU HD21 H -0.654 -48.844 15.303 1.00 . A A . 116 LEU HD21 1 1
13 36439 1 1 116 LEU HD22 H -0.416 -47.576 14.101 1.00 . A A . 116 LEU HD22 1 1
13 36440 1 1 116 LEU HD23 H -1.200 -47.200 15.636 1.00 . A A . 116 LEU HD23 1 1
13 36441 1 1 116 LEU HG H 0.749 -47.021 16.739 1.00 . A A . 116 LEU HG 1 1
13 36442 1 1 116 LEU N N 0.927 -48.952 18.248 1.00 . A A . 116 LEU N 1 1
13 36443 1 1 116 LEU O O 3.085 -50.613 18.347 1.00 . A A . 116 LEU O 1 1
13 36444 1 1 117 THR C C 4.511 -52.744 15.472 1.00 . A A . 117 THR C 1 1
13 36445 1 1 117 THR CA C 3.523 -52.746 16.633 1.00 . A A . 117 THR CA 1 1
13 36446 1 1 117 THR CB C 2.880 -54.141 16.743 1.00 . A A . 117 THR CB 1 1
13 36447 1 1 117 THR CG2 C 1.882 -54.188 17.891 1.00 . A A . 117 THR CG2 1 1
13 36448 1 1 117 THR H H 1.920 -51.738 15.686 1.00 . A A . 117 THR H 1 1
13 36449 1 1 117 THR HA H 4.058 -52.545 17.550 1.00 . A A . 117 THR HA 1 1
13 36450 1 1 117 THR HB H 3.659 -54.866 16.934 1.00 . A A . 117 THR HB 1 1
13 36451 1 1 117 THR HG1 H 1.559 -55.151 15.683 1.00 . A A . 117 THR HG1 1 1
13 36452 1 1 117 THR HG21 H 2.389 -53.968 18.818 1.00 . A A . 117 THR HG21 1 1
13 36453 1 1 117 THR HG22 H 1.442 -55.172 17.945 1.00 . A A . 117 THR HG22 1 1
13 36454 1 1 117 THR HG23 H 1.107 -53.455 17.723 1.00 . A A . 117 THR HG23 1 1
13 36455 1 1 117 THR N N 2.514 -51.707 16.465 1.00 . A A . 117 THR N 1 1
13 36456 1 1 117 THR O O 4.341 -52.008 14.500 1.00 . A A . 117 THR O 1 1
13 36457 1 1 117 THR OG1 O 2.220 -54.475 15.517 1.00 . A A . 117 THR OG1 1 1
13 36458 1 1 118 ASP C C 5.916 -53.905 13.173 1.00 . A A . 118 ASP C 1 1
13 36459 1 1 118 ASP CA C 6.558 -53.670 14.537 1.00 . A A . 118 ASP CA 1 1
13 36460 1 1 118 ASP CB C 7.540 -54.799 14.854 1.00 . A A . 118 ASP CB 1 1
13 36461 1 1 118 ASP CG C 8.534 -54.416 15.933 1.00 . A A . 118 ASP CG 1 1
13 36462 1 1 118 ASP H H 5.624 -54.136 16.379 1.00 . A A . 118 ASP H 1 1
13 36463 1 1 118 ASP HA H 7.096 -52.734 14.511 1.00 . A A . 118 ASP HA 1 1
13 36464 1 1 118 ASP HB2 H 6.988 -55.664 15.190 1.00 . A A . 118 ASP HB2 1 1
13 36465 1 1 118 ASP HB3 H 8.088 -55.052 13.959 1.00 . A A . 118 ASP HB3 1 1
13 36466 1 1 118 ASP N N 5.543 -53.574 15.579 1.00 . A A . 118 ASP N 1 1
13 36467 1 1 118 ASP O O 6.245 -53.231 12.198 1.00 . A A . 118 ASP O 1 1
13 36468 1 1 118 ASP OD1 O 9.020 -53.266 15.912 1.00 . A A . 118 ASP OD1 1 1
13 36469 1 1 118 ASP OD2 O 8.824 -55.266 16.800 1.00 . A A . 118 ASP OD2 1 1
13 36470 1 1 119 GLU C C 3.534 -53.988 11.347 1.00 . A A . 119 GLU C 1 1
13 36471 1 1 119 GLU CA C 4.314 -55.191 11.869 1.00 . A A . 119 GLU CA 1 1
13 36472 1 1 119 GLU CB C 3.367 -56.375 12.077 1.00 . A A . 119 GLU CB 1 1
13 36473 1 1 119 GLU CD C 1.890 -58.057 10.905 1.00 . A A . 119 GLU CD 1 1
13 36474 1 1 119 GLU CG C 2.474 -56.658 10.880 1.00 . A A . 119 GLU CG 1 1
13 36475 1 1 119 GLU H H 4.781 -55.369 13.926 1.00 . A A . 119 GLU H 1 1
13 36476 1 1 119 GLU HA H 5.062 -55.464 11.140 1.00 . A A . 119 GLU HA 1 1
13 36477 1 1 119 GLU HB2 H 3.954 -57.259 12.279 1.00 . A A . 119 GLU HB2 1 1
13 36478 1 1 119 GLU HB3 H 2.736 -56.170 12.929 1.00 . A A . 119 GLU HB3 1 1
13 36479 1 1 119 GLU HG2 H 1.663 -55.945 10.876 1.00 . A A . 119 GLU HG2 1 1
13 36480 1 1 119 GLU HG3 H 3.057 -56.543 9.977 1.00 . A A . 119 GLU HG3 1 1
13 36481 1 1 119 GLU N N 5.000 -54.867 13.114 1.00 . A A . 119 GLU N 1 1
13 36482 1 1 119 GLU O O 3.408 -53.794 10.139 1.00 . A A . 119 GLU O 1 1
13 36483 1 1 119 GLU OE1 O 2.451 -58.920 11.612 1.00 . A A . 119 GLU OE1 1 1
13 36484 1 1 119 GLU OE2 O 0.873 -58.288 10.219 1.00 . A A . 119 GLU OE2 1 1
13 36485 1 1 120 GLU C C 3.145 -50.942 11.267 1.00 . A A . 120 GLU C 1 1
13 36486 1 1 120 GLU CA C 2.246 -51.999 11.901 1.00 . A A . 120 GLU CA 1 1
13 36487 1 1 120 GLU CB C 1.544 -51.417 13.131 1.00 . A A . 120 GLU CB 1 1
13 36488 1 1 120 GLU CD C -0.926 -51.152 12.676 1.00 . A A . 120 GLU CD 1 1
13 36489 1 1 120 GLU CG C 0.417 -50.457 12.791 1.00 . A A . 120 GLU CG 1 1
13 36490 1 1 120 GLU H H 3.149 -53.390 13.217 1.00 . A A . 120 GLU H 1 1
13 36491 1 1 120 GLU HA H 1.500 -52.298 11.181 1.00 . A A . 120 GLU HA 1 1
13 36492 1 1 120 GLU HB2 H 1.136 -52.228 13.715 1.00 . A A . 120 GLU HB2 1 1
13 36493 1 1 120 GLU HB3 H 2.272 -50.887 13.727 1.00 . A A . 120 GLU HB3 1 1
13 36494 1 1 120 GLU HG2 H 0.352 -49.708 13.566 1.00 . A A . 120 GLU HG2 1 1
13 36495 1 1 120 GLU HG3 H 0.640 -49.979 11.848 1.00 . A A . 120 GLU HG3 1 1
13 36496 1 1 120 GLU N N 3.014 -53.183 12.268 1.00 . A A . 120 GLU N 1 1
13 36497 1 1 120 GLU O O 2.796 -50.342 10.250 1.00 . A A . 120 GLU O 1 1
13 36498 1 1 120 GLU OE1 O -1.080 -52.001 11.774 1.00 . A A . 120 GLU OE1 1 1
13 36499 1 1 120 GLU OE2 O -1.823 -50.845 13.489 1.00 . A A . 120 GLU OE2 1 1
13 36500 1 1 121 VAL C C 5.666 -50.050 9.939 1.00 . A A . 121 VAL C 1 1
13 36501 1 1 121 VAL CA C 5.256 -49.733 11.372 1.00 . A A . 121 VAL CA 1 1
13 36502 1 1 121 VAL CB C 6.517 -49.669 12.254 1.00 . A A . 121 VAL CB 1 1
13 36503 1 1 121 VAL CG1 C 7.496 -48.639 11.711 1.00 . A A . 121 VAL CG1 1 1
13 36504 1 1 121 VAL CG2 C 6.144 -49.355 13.695 1.00 . A A . 121 VAL CG2 1 1
13 36505 1 1 121 VAL H H 4.527 -51.227 12.684 1.00 . A A . 121 VAL H 1 1
13 36506 1 1 121 VAL HA H 4.777 -48.765 11.394 1.00 . A A . 121 VAL HA 1 1
13 36507 1 1 121 VAL HB H 6.997 -50.636 12.231 1.00 . A A . 121 VAL HB 1 1
13 36508 1 1 121 VAL HG11 H 7.000 -48.026 10.973 1.00 . A A . 121 VAL HG11 1 1
13 36509 1 1 121 VAL HG12 H 7.849 -48.016 12.520 1.00 . A A . 121 VAL HG12 1 1
13 36510 1 1 121 VAL HG13 H 8.333 -49.145 11.253 1.00 . A A . 121 VAL HG13 1 1
13 36511 1 1 121 VAL HG21 H 6.462 -48.352 13.937 1.00 . A A . 121 VAL HG21 1 1
13 36512 1 1 121 VAL HG22 H 5.073 -49.431 13.815 1.00 . A A . 121 VAL HG22 1 1
13 36513 1 1 121 VAL HG23 H 6.631 -50.057 14.355 1.00 . A A . 121 VAL HG23 1 1
13 36514 1 1 121 VAL N N 4.305 -50.717 11.876 1.00 . A A . 121 VAL N 1 1
13 36515 1 1 121 VAL O O 5.922 -49.147 9.142 1.00 . A A . 121 VAL O 1 1
13 36516 1 1 122 ASP C C 5.261 -51.072 7.219 1.00 . A A . 122 ASP C 1 1
13 36517 1 1 122 ASP CA C 6.105 -51.774 8.278 1.00 . A A . 122 ASP CA 1 1
13 36518 1 1 122 ASP CB C 5.949 -53.290 8.150 1.00 . A A . 122 ASP CB 1 1
13 36519 1 1 122 ASP CG C 6.189 -53.780 6.736 1.00 . A A . 122 ASP CG 1 1
13 36520 1 1 122 ASP H H 5.511 -52.010 10.297 1.00 . A A . 122 ASP H 1 1
13 36521 1 1 122 ASP HA H 7.141 -51.514 8.125 1.00 . A A . 122 ASP HA 1 1
13 36522 1 1 122 ASP HB2 H 6.659 -53.775 8.804 1.00 . A A . 122 ASP HB2 1 1
13 36523 1 1 122 ASP HB3 H 4.947 -53.568 8.443 1.00 . A A . 122 ASP HB3 1 1
13 36524 1 1 122 ASP N N 5.727 -51.337 9.617 1.00 . A A . 122 ASP N 1 1
13 36525 1 1 122 ASP O O 5.779 -50.624 6.197 1.00 . A A . 122 ASP O 1 1
13 36526 1 1 122 ASP OD1 O 5.273 -53.646 5.898 1.00 . A A . 122 ASP OD1 1 1
13 36527 1 1 122 ASP OD2 O 7.294 -54.297 6.466 1.00 . A A . 122 ASP OD2 1 1
13 36528 1 1 123 GLU C C 3.483 -48.904 6.248 1.00 . A A . 123 GLU C 1 1
13 36529 1 1 123 GLU CA C 3.044 -50.336 6.538 1.00 . A A . 123 GLU CA 1 1
13 36530 1 1 123 GLU CB C 1.620 -50.341 7.099 1.00 . A A . 123 GLU CB 1 1
13 36531 1 1 123 GLU CD C 0.627 -50.836 4.830 1.00 . A A . 123 GLU CD 1 1
13 36532 1 1 123 GLU CG C 0.561 -49.972 6.074 1.00 . A A . 123 GLU CG 1 1
13 36533 1 1 123 GLU H H 3.606 -51.359 8.304 1.00 . A A . 123 GLU H 1 1
13 36534 1 1 123 GLU HA H 3.059 -50.898 5.616 1.00 . A A . 123 GLU HA 1 1
13 36535 1 1 123 GLU HB2 H 1.398 -51.328 7.477 1.00 . A A . 123 GLU HB2 1 1
13 36536 1 1 123 GLU HB3 H 1.565 -49.633 7.913 1.00 . A A . 123 GLU HB3 1 1
13 36537 1 1 123 GLU HG2 H -0.414 -50.090 6.524 1.00 . A A . 123 GLU HG2 1 1
13 36538 1 1 123 GLU HG3 H 0.700 -48.940 5.786 1.00 . A A . 123 GLU HG3 1 1
13 36539 1 1 123 GLU N N 3.959 -50.982 7.471 1.00 . A A . 123 GLU N 1 1
13 36540 1 1 123 GLU O O 3.266 -48.387 5.152 1.00 . A A . 123 GLU O 1 1
13 36541 1 1 123 GLU OE1 O 0.807 -52.064 4.970 1.00 . A A . 123 GLU OE1 1 1
13 36542 1 1 123 GLU OE2 O 0.499 -50.285 3.717 1.00 . A A . 123 GLU OE2 1 1
13 36543 1 1 124 MET C C 5.846 -46.847 6.250 1.00 . A A . 124 MET C 1 1
13 36544 1 1 124 MET CA C 4.573 -46.897 7.089 1.00 . A A . 124 MET CA 1 1
13 36545 1 1 124 MET CB C 4.827 -46.271 8.462 1.00 . A A . 124 MET CB 1 1
13 36546 1 1 124 MET CE C 3.983 -43.582 10.134 1.00 . A A . 124 MET CE 1 1
13 36547 1 1 124 MET CG C 3.589 -46.208 9.340 1.00 . A A . 124 MET CG 1 1
13 36548 1 1 124 MET H H 4.246 -48.734 8.089 1.00 . A A . 124 MET H 1 1
13 36549 1 1 124 MET HA H 3.801 -46.335 6.585 1.00 . A A . 124 MET HA 1 1
13 36550 1 1 124 MET HB2 H 5.578 -46.853 8.976 1.00 . A A . 124 MET HB2 1 1
13 36551 1 1 124 MET HB3 H 5.195 -45.265 8.323 1.00 . A A . 124 MET HB3 1 1
13 36552 1 1 124 MET HE1 H 4.195 -42.874 10.921 1.00 . A A . 124 MET HE1 1 1
13 36553 1 1 124 MET HE2 H 4.783 -43.565 9.409 1.00 . A A . 124 MET HE2 1 1
13 36554 1 1 124 MET HE3 H 3.053 -43.316 9.651 1.00 . A A . 124 MET HE3 1 1
13 36555 1 1 124 MET HG2 H 2.782 -45.769 8.772 1.00 . A A . 124 MET HG2 1 1
13 36556 1 1 124 MET HG3 H 3.318 -47.213 9.629 1.00 . A A . 124 MET HG3 1 1
13 36557 1 1 124 MET N N 4.102 -48.269 7.238 1.00 . A A . 124 MET N 1 1
13 36558 1 1 124 MET O O 5.884 -46.202 5.202 1.00 . A A . 124 MET O 1 1
13 36559 1 1 124 MET SD S 3.844 -45.226 10.831 1.00 . A A . 124 MET SD 1 1
13 36560 1 1 125 ILE C C 7.971 -48.011 4.564 1.00 . A A . 125 ILE C 1 1
13 36561 1 1 125 ILE CA C 8.158 -47.564 6.010 1.00 . A A . 125 ILE CA 1 1
13 36562 1 1 125 ILE CB C 9.162 -48.505 6.701 1.00 . A A . 125 ILE CB 1 1
13 36563 1 1 125 ILE CD1 C 10.238 -46.689 8.124 1.00 . A A . 125 ILE CD1 1 1
13 36564 1 1 125 ILE CG1 C 9.482 -48.000 8.109 1.00 . A A . 125 ILE CG1 1 1
13 36565 1 1 125 ILE CG2 C 10.433 -48.624 5.873 1.00 . A A . 125 ILE CG2 1 1
13 36566 1 1 125 ILE H H 6.792 -48.025 7.559 1.00 . A A . 125 ILE H 1 1
13 36567 1 1 125 ILE HA H 8.569 -46.565 6.016 1.00 . A A . 125 ILE HA 1 1
13 36568 1 1 125 ILE HB H 8.714 -49.485 6.771 1.00 . A A . 125 ILE HB 1 1
13 36569 1 1 125 ILE HD11 H 9.637 -45.921 7.659 1.00 . A A . 125 ILE HD11 1 1
13 36570 1 1 125 ILE HD12 H 10.456 -46.410 9.143 1.00 . A A . 125 ILE HD12 1 1
13 36571 1 1 125 ILE HD13 H 11.163 -46.801 7.576 1.00 . A A . 125 ILE HD13 1 1
13 36572 1 1 125 ILE HG12 H 8.561 -47.856 8.652 1.00 . A A . 125 ILE HG12 1 1
13 36573 1 1 125 ILE HG13 H 10.085 -48.737 8.620 1.00 . A A . 125 ILE HG13 1 1
13 36574 1 1 125 ILE HG21 H 11.289 -48.661 6.531 1.00 . A A . 125 ILE HG21 1 1
13 36575 1 1 125 ILE HG22 H 10.395 -49.527 5.283 1.00 . A A . 125 ILE HG22 1 1
13 36576 1 1 125 ILE HG23 H 10.518 -47.769 5.219 1.00 . A A . 125 ILE HG23 1 1
13 36577 1 1 125 ILE N N 6.884 -47.531 6.718 1.00 . A A . 125 ILE N 1 1
13 36578 1 1 125 ILE O O 8.658 -47.532 3.662 1.00 . A A . 125 ILE O 1 1
13 36579 1 1 126 ARG C C 6.193 -48.345 2.119 1.00 . A A . 126 ARG C 1 1
13 36580 1 1 126 ARG CA C 6.759 -49.444 3.015 1.00 . A A . 126 ARG CA 1 1
13 36581 1 1 126 ARG CB C 5.776 -50.614 3.087 1.00 . A A . 126 ARG CB 1 1
13 36582 1 1 126 ARG CD C 6.825 -52.453 1.734 1.00 . A A . 126 ARG CD 1 1
13 36583 1 1 126 ARG CG C 5.703 -51.429 1.806 1.00 . A A . 126 ARG CG 1 1
13 36584 1 1 126 ARG CZ C 8.281 -53.435 0.014 1.00 . A A . 126 ARG CZ 1 1
13 36585 1 1 126 ARG H H 6.522 -49.276 5.111 1.00 . A A . 126 ARG H 1 1
13 36586 1 1 126 ARG HA H 7.689 -49.793 2.593 1.00 . A A . 126 ARG HA 1 1
13 36587 1 1 126 ARG HB2 H 6.076 -51.271 3.890 1.00 . A A . 126 ARG HB2 1 1
13 36588 1 1 126 ARG HB3 H 4.790 -50.227 3.299 1.00 . A A . 126 ARG HB3 1 1
13 36589 1 1 126 ARG HD2 H 7.695 -52.050 2.230 1.00 . A A . 126 ARG HD2 1 1
13 36590 1 1 126 ARG HD3 H 6.506 -53.352 2.240 1.00 . A A . 126 ARG HD3 1 1
13 36591 1 1 126 ARG HE H 6.555 -52.505 -0.350 1.00 . A A . 126 ARG HE 1 1
13 36592 1 1 126 ARG HG2 H 4.756 -51.946 1.773 1.00 . A A . 126 ARG HG2 1 1
13 36593 1 1 126 ARG HG3 H 5.781 -50.761 0.961 1.00 . A A . 126 ARG HG3 1 1
13 36594 1 1 126 ARG HH11 H 8.954 -53.628 1.909 1.00 . A A . 126 ARG HH11 1 1
13 36595 1 1 126 ARG HH12 H 9.971 -54.316 0.688 1.00 . A A . 126 ARG HH12 1 1
13 36596 1 1 126 ARG HH21 H 7.886 -53.408 -1.968 1.00 . A A . 126 ARG HH21 1 1
13 36597 1 1 126 ARG HH22 H 9.363 -54.190 -1.518 1.00 . A A . 126 ARG HH22 1 1
13 36598 1 1 126 ARG N N 7.037 -48.932 4.351 1.00 . A A . 126 ARG N 1 1
13 36599 1 1 126 ARG NE N 7.175 -52.784 0.355 1.00 . A A . 126 ARG NE 1 1
13 36600 1 1 126 ARG NH1 N 9.139 -53.825 0.947 1.00 . A A . 126 ARG NH1 1 1
13 36601 1 1 126 ARG NH2 N 8.531 -53.700 -1.262 1.00 . A A . 126 ARG NH2 1 1
13 36602 1 1 126 ARG O O 6.419 -48.341 0.909 1.00 . A A . 126 ARG O 1 1
13 36603 1 1 127 GLU C C 5.924 -45.316 1.535 1.00 . A A . 127 GLU C 1 1
13 36604 1 1 127 GLU CA C 4.859 -46.315 1.977 1.00 . A A . 127 GLU CA 1 1
13 36605 1 1 127 GLU CB C 3.804 -45.608 2.830 1.00 . A A . 127 GLU CB 1 1
13 36606 1 1 127 GLU CD C 1.637 -45.581 1.533 1.00 . A A . 127 GLU CD 1 1
13 36607 1 1 127 GLU CG C 2.825 -44.775 2.020 1.00 . A A . 127 GLU CG 1 1
13 36608 1 1 127 GLU H H 5.314 -47.475 3.689 1.00 . A A . 127 GLU H 1 1
13 36609 1 1 127 GLU HA H 4.383 -46.727 1.101 1.00 . A A . 127 GLU HA 1 1
13 36610 1 1 127 GLU HB2 H 3.245 -46.351 3.379 1.00 . A A . 127 GLU HB2 1 1
13 36611 1 1 127 GLU HB3 H 4.304 -44.956 3.532 1.00 . A A . 127 GLU HB3 1 1
13 36612 1 1 127 GLU HG2 H 2.463 -43.966 2.638 1.00 . A A . 127 GLU HG2 1 1
13 36613 1 1 127 GLU HG3 H 3.341 -44.368 1.163 1.00 . A A . 127 GLU HG3 1 1
13 36614 1 1 127 GLU N N 5.458 -47.417 2.722 1.00 . A A . 127 GLU N 1 1
13 36615 1 1 127 GLU O O 5.982 -44.930 0.367 1.00 . A A . 127 GLU O 1 1
13 36616 1 1 127 GLU OE1 O 1.030 -46.298 2.356 1.00 . A A . 127 GLU OE1 1 1
13 36617 1 1 127 GLU OE2 O 1.314 -45.495 0.330 1.00 . A A . 127 GLU OE2 1 1
13 36618 1 1 128 ALA C C 8.917 -44.585 1.326 1.00 . A A . 128 ALA C 1 1
13 36619 1 1 128 ALA CA C 7.829 -43.947 2.184 1.00 . A A . 128 ALA CA 1 1
13 36620 1 1 128 ALA CB C 8.423 -43.406 3.476 1.00 . A A . 128 ALA CB 1 1
13 36621 1 1 128 ALA H H 6.669 -45.244 3.389 1.00 . A A . 128 ALA H 1 1
13 36622 1 1 128 ALA HA H 7.396 -43.120 1.641 1.00 . A A . 128 ALA HA 1 1
13 36623 1 1 128 ALA HB1 H 8.429 -44.187 4.223 1.00 . A A . 128 ALA HB1 1 1
13 36624 1 1 128 ALA HB2 H 9.433 -43.072 3.295 1.00 . A A . 128 ALA HB2 1 1
13 36625 1 1 128 ALA HB3 H 7.826 -42.578 3.827 1.00 . A A . 128 ALA HB3 1 1
13 36626 1 1 128 ALA N N 6.765 -44.900 2.476 1.00 . A A . 128 ALA N 1 1
13 36627 1 1 128 ALA O O 9.529 -43.922 0.489 1.00 . A A . 128 ALA O 1 1
13 36628 1 1 129 ASP C C 9.754 -46.752 -0.675 1.00 . A A . 129 ASP C 1 1
13 36629 1 1 129 ASP CA C 10.167 -46.602 0.786 1.00 . A A . 129 ASP CA 1 1
13 36630 1 1 129 ASP CB C 10.403 -47.980 1.406 1.00 . A A . 129 ASP CB 1 1
13 36631 1 1 129 ASP CG C 11.593 -48.694 0.795 1.00 . A A . 129 ASP CG 1 1
13 36632 1 1 129 ASP H H 8.631 -46.349 2.222 1.00 . A A . 129 ASP H 1 1
13 36633 1 1 129 ASP HA H 11.084 -46.035 0.832 1.00 . A A . 129 ASP HA 1 1
13 36634 1 1 129 ASP HB2 H 10.581 -47.866 2.465 1.00 . A A . 129 ASP HB2 1 1
13 36635 1 1 129 ASP HB3 H 9.524 -48.590 1.257 1.00 . A A . 129 ASP HB3 1 1
13 36636 1 1 129 ASP N N 9.152 -45.875 1.540 1.00 . A A . 129 ASP N 1 1
13 36637 1 1 129 ASP O O 9.154 -47.755 -1.061 1.00 . A A . 129 ASP O 1 1
13 36638 1 1 129 ASP OD1 O 12.387 -48.031 0.095 1.00 . A A . 129 ASP OD1 1 1
13 36639 1 1 129 ASP OD2 O 11.730 -49.915 1.017 1.00 . A A . 129 ASP OD2 1 1
13 36640 1 1 130 ILE C C 10.733 -46.619 -3.688 1.00 . A A . 130 ILE C 1 1
13 36641 1 1 130 ILE CA C 9.743 -45.768 -2.900 1.00 . A A . 130 ILE CA 1 1
13 36642 1 1 130 ILE CB C 9.719 -44.347 -3.494 1.00 . A A . 130 ILE CB 1 1
13 36643 1 1 130 ILE CD1 C 8.906 -41.993 -2.972 1.00 . A A . 130 ILE CD1 1 1
13 36644 1 1 130 ILE CG1 C 8.709 -43.475 -2.744 1.00 . A A . 130 ILE CG1 1 1
13 36645 1 1 130 ILE CG2 C 9.385 -44.398 -4.977 1.00 . A A . 130 ILE CG2 1 1
13 36646 1 1 130 ILE H H 10.558 -44.975 -1.115 1.00 . A A . 130 ILE H 1 1
13 36647 1 1 130 ILE HA H 8.756 -46.196 -3.002 1.00 . A A . 130 ILE HA 1 1
13 36648 1 1 130 ILE HB H 10.704 -43.919 -3.386 1.00 . A A . 130 ILE HB 1 1
13 36649 1 1 130 ILE HD11 H 9.524 -41.840 -3.844 1.00 . A A . 130 ILE HD11 1 1
13 36650 1 1 130 ILE HD12 H 7.946 -41.521 -3.123 1.00 . A A . 130 ILE HD12 1 1
13 36651 1 1 130 ILE HD13 H 9.389 -41.557 -2.109 1.00 . A A . 130 ILE HD13 1 1
13 36652 1 1 130 ILE HG12 H 7.712 -43.730 -3.067 1.00 . A A . 130 ILE HG12 1 1
13 36653 1 1 130 ILE HG13 H 8.799 -43.664 -1.684 1.00 . A A . 130 ILE HG13 1 1
13 36654 1 1 130 ILE HG21 H 9.002 -43.439 -5.293 1.00 . A A . 130 ILE HG21 1 1
13 36655 1 1 130 ILE HG22 H 10.277 -44.632 -5.538 1.00 . A A . 130 ILE HG22 1 1
13 36656 1 1 130 ILE HG23 H 8.638 -45.159 -5.152 1.00 . A A . 130 ILE HG23 1 1
13 36657 1 1 130 ILE N N 10.079 -45.748 -1.482 1.00 . A A . 130 ILE N 1 1
13 36658 1 1 130 ILE O O 10.340 -47.429 -4.528 1.00 . A A . 130 ILE O 1 1
13 36659 1 1 131 ASP C C 13.093 -48.633 -3.610 1.00 . A A . 131 ASP C 1 1
13 36660 1 1 131 ASP CA C 13.066 -47.185 -4.090 1.00 . A A . 131 ASP CA 1 1
13 36661 1 1 131 ASP CB C 14.428 -46.530 -3.855 1.00 . A A . 131 ASP CB 1 1
13 36662 1 1 131 ASP CG C 14.725 -46.325 -2.383 1.00 . A A . 131 ASP CG 1 1
13 36663 1 1 131 ASP H H 12.268 -45.772 -2.729 1.00 . A A . 131 ASP H 1 1
13 36664 1 1 131 ASP HA H 12.849 -47.173 -5.147 1.00 . A A . 131 ASP HA 1 1
13 36665 1 1 131 ASP HB2 H 15.199 -47.160 -4.274 1.00 . A A . 131 ASP HB2 1 1
13 36666 1 1 131 ASP HB3 H 14.447 -45.569 -4.346 1.00 . A A . 131 ASP HB3 1 1
13 36667 1 1 131 ASP N N 12.018 -46.432 -3.409 1.00 . A A . 131 ASP N 1 1
13 36668 1 1 131 ASP O O 13.796 -49.471 -4.173 1.00 . A A . 131 ASP O 1 1
13 36669 1 1 131 ASP OD1 O 14.147 -47.057 -1.552 1.00 . A A . 131 ASP OD1 1 1
13 36670 1 1 131 ASP OD2 O 15.537 -45.432 -2.061 1.00 . A A . 131 ASP OD2 1 1
13 36671 1 1 132 GLY C C 13.617 -50.723 -1.487 1.00 . A A . 132 GLY C 1 1
13 36672 1 1 132 GLY CA C 12.276 -50.266 -2.025 1.00 . A A . 132 GLY CA 1 1
13 36673 1 1 132 GLY H H 11.785 -48.210 -2.155 1.00 . A A . 132 GLY H 1 1
13 36674 1 1 132 GLY HA2 H 11.550 -50.297 -1.227 1.00 . A A . 132 GLY HA2 1 1
13 36675 1 1 132 GLY HA3 H 11.965 -50.943 -2.807 1.00 . A A . 132 GLY HA3 1 1
13 36676 1 1 132 GLY N N 12.324 -48.919 -2.564 1.00 . A A . 132 GLY N 1 1
13 36677 1 1 132 GLY O O 14.038 -51.854 -1.729 1.00 . A A . 132 GLY O 1 1
13 36678 1 1 133 ASP C C 15.440 -50.783 1.202 1.00 . A A . 133 ASP C 1 1
13 36679 1 1 133 ASP CA C 15.593 -50.160 -0.183 1.00 . A A . 133 ASP CA 1 1
13 36680 1 1 133 ASP CB C 16.458 -48.902 -0.096 1.00 . A A . 133 ASP CB 1 1
13 36681 1 1 133 ASP CG C 15.918 -47.895 0.900 1.00 . A A . 133 ASP CG 1 1
13 36682 1 1 133 ASP H H 13.903 -48.955 -0.598 1.00 . A A . 133 ASP H 1 1
13 36683 1 1 133 ASP HA H 16.077 -50.874 -0.833 1.00 . A A . 133 ASP HA 1 1
13 36684 1 1 133 ASP HB2 H 17.457 -49.180 0.207 1.00 . A A . 133 ASP HB2 1 1
13 36685 1 1 133 ASP HB3 H 16.499 -48.434 -1.069 1.00 . A A . 133 ASP HB3 1 1
13 36686 1 1 133 ASP N N 14.291 -49.841 -0.756 1.00 . A A . 133 ASP N 1 1
13 36687 1 1 133 ASP O O 16.374 -51.385 1.730 1.00 . A A . 133 ASP O 1 1
13 36688 1 1 133 ASP OD1 O 14.718 -47.979 1.238 1.00 . A A . 133 ASP OD1 1 1
13 36689 1 1 133 ASP OD2 O 16.694 -47.023 1.342 1.00 . A A . 133 ASP OD2 1 1
13 36690 1 1 134 GLY C C 14.041 -50.130 4.190 1.00 . A A . 134 GLY C 1 1
13 36691 1 1 134 GLY CA C 14.000 -51.184 3.103 1.00 . A A . 134 GLY CA 1 1
13 36692 1 1 134 GLY H H 13.546 -50.143 1.316 1.00 . A A . 134 GLY H 1 1
13 36693 1 1 134 GLY HA2 H 13.026 -51.651 3.104 1.00 . A A . 134 GLY HA2 1 1
13 36694 1 1 134 GLY HA3 H 14.748 -51.934 3.316 1.00 . A A . 134 GLY HA3 1 1
13 36695 1 1 134 GLY N N 14.254 -50.632 1.785 1.00 . A A . 134 GLY N 1 1
13 36696 1 1 134 GLY O O 13.909 -50.444 5.373 1.00 . A A . 134 GLY O 1 1
13 36697 1 1 135 GLN C C 13.760 -46.485 4.116 1.00 . A A . 135 GLN C 1 1
13 36698 1 1 135 GLN CA C 14.288 -47.772 4.741 1.00 . A A . 135 GLN CA 1 1
13 36699 1 1 135 GLN CB C 15.725 -47.566 5.225 1.00 . A A . 135 GLN CB 1 1
13 36700 1 1 135 GLN CD C 17.075 -47.436 7.356 1.00 . A A . 135 GLN CD 1 1
13 36701 1 1 135 GLN CG C 15.817 -46.998 6.632 1.00 . A A . 135 GLN CG 1 1
13 36702 1 1 135 GLN H H 14.326 -48.689 2.834 1.00 . A A . 135 GLN H 1 1
13 36703 1 1 135 GLN HA H 13.667 -48.028 5.586 1.00 . A A . 135 GLN HA 1 1
13 36704 1 1 135 GLN HB2 H 16.237 -48.516 5.208 1.00 . A A . 135 GLN HB2 1 1
13 36705 1 1 135 GLN HB3 H 16.224 -46.885 4.551 1.00 . A A . 135 GLN HB3 1 1
13 36706 1 1 135 GLN HE21 H 18.099 -45.944 6.533 1.00 . A A . 135 GLN HE21 1 1
13 36707 1 1 135 GLN HE22 H 18.993 -46.972 7.596 1.00 . A A . 135 GLN HE22 1 1
13 36708 1 1 135 GLN HG2 H 15.813 -45.920 6.572 1.00 . A A . 135 GLN HG2 1 1
13 36709 1 1 135 GLN HG3 H 14.959 -47.330 7.197 1.00 . A A . 135 GLN HG3 1 1
13 36710 1 1 135 GLN N N 14.227 -48.876 3.790 1.00 . A A . 135 GLN N 1 1
13 36711 1 1 135 GLN NE2 N 18.166 -46.712 7.140 1.00 . A A . 135 GLN NE2 1 1
13 36712 1 1 135 GLN O O 13.487 -46.432 2.916 1.00 . A A . 135 GLN O 1 1
13 36713 1 1 135 GLN OE1 O 17.065 -48.416 8.103 1.00 . A A . 135 GLN OE1 1 1
13 36714 1 1 136 VAL C C 14.207 -43.093 4.543 1.00 . A A . 136 VAL C 1 1
13 36715 1 1 136 VAL CA C 13.123 -44.162 4.464 1.00 . A A . 136 VAL CA 1 1
13 36716 1 1 136 VAL CB C 11.900 -43.698 5.277 1.00 . A A . 136 VAL CB 1 1
13 36717 1 1 136 VAL CG1 C 11.423 -42.336 4.795 1.00 . A A . 136 VAL CG1 1 1
13 36718 1 1 136 VAL CG2 C 10.781 -44.725 5.189 1.00 . A A . 136 VAL CG2 1 1
13 36719 1 1 136 VAL H H 13.851 -45.553 5.882 1.00 . A A . 136 VAL H 1 1
13 36720 1 1 136 VAL HA H 12.820 -44.278 3.433 1.00 . A A . 136 VAL HA 1 1
13 36721 1 1 136 VAL HB H 12.195 -43.605 6.312 1.00 . A A . 136 VAL HB 1 1
13 36722 1 1 136 VAL HG11 H 11.387 -42.329 3.715 1.00 . A A . 136 VAL HG11 1 1
13 36723 1 1 136 VAL HG12 H 10.438 -42.138 5.190 1.00 . A A . 136 VAL HG12 1 1
13 36724 1 1 136 VAL HG13 H 12.108 -41.574 5.136 1.00 . A A . 136 VAL HG13 1 1
13 36725 1 1 136 VAL HG21 H 11.060 -45.608 5.745 1.00 . A A . 136 VAL HG21 1 1
13 36726 1 1 136 VAL HG22 H 9.876 -44.308 5.607 1.00 . A A . 136 VAL HG22 1 1
13 36727 1 1 136 VAL HG23 H 10.613 -44.987 4.156 1.00 . A A . 136 VAL HG23 1 1
13 36728 1 1 136 VAL N N 13.617 -45.449 4.936 1.00 . A A . 136 VAL N 1 1
13 36729 1 1 136 VAL O O 14.660 -42.733 5.629 1.00 . A A . 136 VAL O 1 1
13 36730 1 1 137 ASN C C 15.032 -40.168 3.299 1.00 . A A . 137 ASN C 1 1
13 36731 1 1 137 ASN CA C 15.652 -41.562 3.322 1.00 . A A . 137 ASN CA 1 1
13 36732 1 1 137 ASN CB C 16.528 -41.763 2.084 1.00 . A A . 137 ASN CB 1 1
13 36733 1 1 137 ASN CG C 15.765 -41.532 0.793 1.00 . A A . 137 ASN CG 1 1
13 36734 1 1 137 ASN H H 14.221 -42.917 2.551 1.00 . A A . 137 ASN H 1 1
13 36735 1 1 137 ASN HA H 16.267 -41.655 4.205 1.00 . A A . 137 ASN HA 1 1
13 36736 1 1 137 ASN HB2 H 17.355 -41.069 2.119 1.00 . A A . 137 ASN HB2 1 1
13 36737 1 1 137 ASN HB3 H 16.910 -42.772 2.080 1.00 . A A . 137 ASN HB3 1 1
13 36738 1 1 137 ASN HD21 H 17.470 -41.261 -0.194 1.00 . A A . 137 ASN HD21 1 1
13 36739 1 1 137 ASN HD22 H 16.027 -41.129 -1.136 1.00 . A A . 137 ASN HD22 1 1
13 36740 1 1 137 ASN N N 14.620 -42.590 3.384 1.00 . A A . 137 ASN N 1 1
13 36741 1 1 137 ASN ND2 N 16.495 -41.282 -0.288 1.00 . A A . 137 ASN ND2 1 1
13 36742 1 1 137 ASN O O 13.825 -40.018 3.109 1.00 . A A . 137 ASN O 1 1
13 36743 1 1 137 ASN OD1 O 14.535 -41.578 0.769 1.00 . A A . 137 ASN OD1 1 1
13 36744 1 1 138 TYR C C 14.585 -37.467 2.243 1.00 . A A . 138 TYR C 1 1
13 36745 1 1 138 TYR CA C 15.398 -37.771 3.497 1.00 . A A . 138 TYR CA 1 1
13 36746 1 1 138 TYR CB C 16.585 -36.810 3.594 1.00 . A A . 138 TYR CB 1 1
13 36747 1 1 138 TYR CD1 C 15.204 -35.023 4.725 1.00 . A A . 138 TYR CD1 1 1
13 36748 1 1 138 TYR CD2 C 16.774 -34.348 3.062 1.00 . A A . 138 TYR CD2 1 1
13 36749 1 1 138 TYR CE1 C 14.831 -33.707 4.914 1.00 . A A . 138 TYR CE1 1 1
13 36750 1 1 138 TYR CE2 C 16.408 -33.029 3.246 1.00 . A A . 138 TYR CE2 1 1
13 36751 1 1 138 TYR CG C 16.181 -35.367 3.797 1.00 . A A . 138 TYR CG 1 1
13 36752 1 1 138 TYR CZ C 15.436 -32.713 4.172 1.00 . A A . 138 TYR CZ 1 1
13 36753 1 1 138 TYR H H 16.817 -39.335 3.640 1.00 . A A . 138 TYR H 1 1
13 36754 1 1 138 TYR HA H 14.767 -37.636 4.364 1.00 . A A . 138 TYR HA 1 1
13 36755 1 1 138 TYR HB2 H 17.207 -37.100 4.426 1.00 . A A . 138 TYR HB2 1 1
13 36756 1 1 138 TYR HB3 H 17.161 -36.868 2.682 1.00 . A A . 138 TYR HB3 1 1
13 36757 1 1 138 TYR HD1 H 14.732 -35.804 5.304 1.00 . A A . 138 TYR HD1 1 1
13 36758 1 1 138 TYR HD2 H 17.534 -34.599 2.337 1.00 . A A . 138 TYR HD2 1 1
13 36759 1 1 138 TYR HE1 H 14.070 -33.459 5.639 1.00 . A A . 138 TYR HE1 1 1
13 36760 1 1 138 TYR HE2 H 16.881 -32.251 2.665 1.00 . A A . 138 TYR HE2 1 1
13 36761 1 1 138 TYR HH H 14.241 -31.365 4.844 1.00 . A A . 138 TYR HH 1 1
13 36762 1 1 138 TYR N N 15.865 -39.152 3.494 1.00 . A A . 138 TYR N 1 1
13 36763 1 1 138 TYR O O 13.533 -36.832 2.312 1.00 . A A . 138 TYR O 1 1
13 36764 1 1 138 TYR OH O 15.068 -31.400 4.357 1.00 . A A . 138 TYR OH 1 1
13 36765 1 1 139 GLU C C 12.966 -38.226 -0.119 1.00 . A A . 139 GLU C 1 1
13 36766 1 1 139 GLU CA C 14.399 -37.705 -0.172 1.00 . A A . 139 GLU CA 1 1
13 36767 1 1 139 GLU CB C 15.160 -38.388 -1.310 1.00 . A A . 139 GLU CB 1 1
13 36768 1 1 139 GLU CD C 13.390 -38.614 -3.098 1.00 . A A . 139 GLU CD 1 1
13 36769 1 1 139 GLU CG C 14.698 -37.962 -2.693 1.00 . A A . 139 GLU CG 1 1
13 36770 1 1 139 GLU H H 15.923 -38.427 1.108 1.00 . A A . 139 GLU H 1 1
13 36771 1 1 139 GLU HA H 14.376 -36.641 -0.354 1.00 . A A . 139 GLU HA 1 1
13 36772 1 1 139 GLU HB2 H 16.211 -38.155 -1.216 1.00 . A A . 139 GLU HB2 1 1
13 36773 1 1 139 GLU HB3 H 15.029 -39.457 -1.223 1.00 . A A . 139 GLU HB3 1 1
13 36774 1 1 139 GLU HG2 H 14.565 -36.890 -2.700 1.00 . A A . 139 GLU HG2 1 1
13 36775 1 1 139 GLU HG3 H 15.457 -38.234 -3.412 1.00 . A A . 139 GLU HG3 1 1
13 36776 1 1 139 GLU N N 15.080 -37.927 1.098 1.00 . A A . 139 GLU N 1 1
13 36777 1 1 139 GLU O O 12.017 -37.490 -0.388 1.00 . A A . 139 GLU O 1 1
13 36778 1 1 139 GLU OE1 O 13.413 -39.801 -3.483 1.00 . A A . 139 GLU OE1 1 1
13 36779 1 1 139 GLU OE2 O 12.344 -37.935 -3.030 1.00 . A A . 139 GLU OE2 1 1
13 36780 1 1 140 GLU C C 10.646 -39.435 1.378 1.00 . A A . 140 GLU C 1 1
13 36781 1 1 140 GLU CA C 11.501 -40.120 0.316 1.00 . A A . 140 GLU CA 1 1
13 36782 1 1 140 GLU CB C 11.633 -41.610 0.635 1.00 . A A . 140 GLU CB 1 1
13 36783 1 1 140 GLU CD C 12.559 -43.832 -0.133 1.00 . A A . 140 GLU CD 1 1
13 36784 1 1 140 GLU CG C 12.100 -42.447 -0.545 1.00 . A A . 140 GLU CG 1 1
13 36785 1 1 140 GLU H H 13.613 -40.036 0.432 1.00 . A A . 140 GLU H 1 1
13 36786 1 1 140 GLU HA H 11.018 -40.009 -0.644 1.00 . A A . 140 GLU HA 1 1
13 36787 1 1 140 GLU HB2 H 12.344 -41.732 1.440 1.00 . A A . 140 GLU HB2 1 1
13 36788 1 1 140 GLU HB3 H 10.672 -41.984 0.956 1.00 . A A . 140 GLU HB3 1 1
13 36789 1 1 140 GLU HG2 H 11.283 -42.548 -1.243 1.00 . A A . 140 GLU HG2 1 1
13 36790 1 1 140 GLU HG3 H 12.923 -41.939 -1.026 1.00 . A A . 140 GLU HG3 1 1
13 36791 1 1 140 GLU N N 12.818 -39.500 0.229 1.00 . A A . 140 GLU N 1 1
13 36792 1 1 140 GLU O O 9.473 -39.137 1.150 1.00 . A A . 140 GLU O 1 1
13 36793 1 1 140 GLU OE1 O 12.786 -44.045 1.077 1.00 . A A . 140 GLU OE1 1 1
13 36794 1 1 140 GLU OE2 O 12.691 -44.702 -1.019 1.00 . A A . 140 GLU OE2 1 1
13 36795 1 1 141 PHE C C 9.937 -37.210 3.192 1.00 . A A . 141 PHE C 1 1
13 36796 1 1 141 PHE CA C 10.536 -38.541 3.639 1.00 . A A . 141 PHE CA 1 1
13 36797 1 1 141 PHE CB C 11.483 -38.315 4.819 1.00 . A A . 141 PHE CB 1 1
13 36798 1 1 141 PHE CD1 C 10.200 -38.419 6.973 1.00 . A A . 141 PHE CD1 1 1
13 36799 1 1 141 PHE CD2 C 10.832 -36.279 6.133 1.00 . A A . 141 PHE CD2 1 1
13 36800 1 1 141 PHE CE1 C 9.593 -37.818 8.060 1.00 . A A . 141 PHE CE1 1 1
13 36801 1 1 141 PHE CE2 C 10.228 -35.672 7.218 1.00 . A A . 141 PHE CE2 1 1
13 36802 1 1 141 PHE CG C 10.825 -37.658 5.999 1.00 . A A . 141 PHE CG 1 1
13 36803 1 1 141 PHE CZ C 9.607 -36.442 8.182 1.00 . A A . 141 PHE CZ 1 1
13 36804 1 1 141 PHE H H 12.179 -39.450 2.662 1.00 . A A . 141 PHE H 1 1
13 36805 1 1 141 PHE HA H 9.736 -39.195 3.950 1.00 . A A . 141 PHE HA 1 1
13 36806 1 1 141 PHE HB2 H 11.873 -39.267 5.146 1.00 . A A . 141 PHE HB2 1 1
13 36807 1 1 141 PHE HB3 H 12.300 -37.686 4.500 1.00 . A A . 141 PHE HB3 1 1
13 36808 1 1 141 PHE HD1 H 10.188 -39.496 6.878 1.00 . A A . 141 PHE HD1 1 1
13 36809 1 1 141 PHE HD2 H 11.316 -35.675 5.380 1.00 . A A . 141 PHE HD2 1 1
13 36810 1 1 141 PHE HE1 H 9.109 -38.423 8.812 1.00 . A A . 141 PHE HE1 1 1
13 36811 1 1 141 PHE HE2 H 10.239 -34.596 7.311 1.00 . A A . 141 PHE HE2 1 1
13 36812 1 1 141 PHE HZ H 9.135 -35.970 9.031 1.00 . A A . 141 PHE HZ 1 1
13 36813 1 1 141 PHE N N 11.242 -39.189 2.540 1.00 . A A . 141 PHE N 1 1
13 36814 1 1 141 PHE O O 8.736 -36.978 3.334 1.00 . A A . 141 PHE O 1 1
13 36815 1 1 142 VAL C C 9.178 -35.166 1.200 1.00 . A A . 142 VAL C 1 1
13 36816 1 1 142 VAL CA C 10.338 -35.033 2.180 1.00 . A A . 142 VAL CA 1 1
13 36817 1 1 142 VAL CB C 11.485 -34.262 1.500 1.00 . A A . 142 VAL CB 1 1
13 36818 1 1 142 VAL CG1 C 10.991 -32.920 0.980 1.00 . A A . 142 VAL CG1 1 1
13 36819 1 1 142 VAL CG2 C 12.647 -34.075 2.464 1.00 . A A . 142 VAL CG2 1 1
13 36820 1 1 142 VAL H H 11.728 -36.583 2.563 1.00 . A A . 142 VAL H 1 1
13 36821 1 1 142 VAL HA H 10.009 -34.464 3.038 1.00 . A A . 142 VAL HA 1 1
13 36822 1 1 142 VAL HB H 11.833 -34.842 0.658 1.00 . A A . 142 VAL HB 1 1
13 36823 1 1 142 VAL HG11 H 9.964 -32.773 1.282 1.00 . A A . 142 VAL HG11 1 1
13 36824 1 1 142 VAL HG12 H 11.604 -32.128 1.387 1.00 . A A . 142 VAL HG12 1 1
13 36825 1 1 142 VAL HG13 H 11.054 -32.906 -0.098 1.00 . A A . 142 VAL HG13 1 1
13 36826 1 1 142 VAL HG21 H 13.576 -34.265 1.948 1.00 . A A . 142 VAL HG21 1 1
13 36827 1 1 142 VAL HG22 H 12.645 -33.061 2.839 1.00 . A A . 142 VAL HG22 1 1
13 36828 1 1 142 VAL HG23 H 12.544 -34.763 3.289 1.00 . A A . 142 VAL HG23 1 1
13 36829 1 1 142 VAL N N 10.783 -36.340 2.650 1.00 . A A . 142 VAL N 1 1
13 36830 1 1 142 VAL O O 8.203 -34.419 1.273 1.00 . A A . 142 VAL O 1 1
13 36831 1 1 143 GLN C C 6.953 -36.804 -0.047 1.00 . A A . 143 GLN C 1 1
13 36832 1 1 143 GLN CA C 8.250 -36.354 -0.710 1.00 . A A . 143 GLN CA 1 1
13 36833 1 1 143 GLN CB C 8.709 -37.404 -1.724 1.00 . A A . 143 GLN CB 1 1
13 36834 1 1 143 GLN CD C 6.517 -38.149 -2.735 1.00 . A A . 143 GLN CD 1 1
13 36835 1 1 143 GLN CG C 7.846 -37.460 -2.974 1.00 . A A . 143 GLN CG 1 1
13 36836 1 1 143 GLN H H 10.092 -36.687 0.279 1.00 . A A . 143 GLN H 1 1
13 36837 1 1 143 GLN HA H 8.072 -35.423 -1.226 1.00 . A A . 143 GLN HA 1 1
13 36838 1 1 143 GLN HB2 H 9.722 -37.181 -2.022 1.00 . A A . 143 GLN HB2 1 1
13 36839 1 1 143 GLN HB3 H 8.686 -38.376 -1.253 1.00 . A A . 143 GLN HB3 1 1
13 36840 1 1 143 GLN HE21 H 7.452 -39.826 -2.218 1.00 . A A . 143 GLN HE21 1 1
13 36841 1 1 143 GLN HE22 H 5.726 -39.884 -2.174 1.00 . A A . 143 GLN HE22 1 1
13 36842 1 1 143 GLN HG2 H 7.655 -36.451 -3.310 1.00 . A A . 143 GLN HG2 1 1
13 36843 1 1 143 GLN HG3 H 8.382 -37.998 -3.742 1.00 . A A . 143 GLN HG3 1 1
13 36844 1 1 143 GLN N N 9.291 -36.123 0.285 1.00 . A A . 143 GLN N 1 1
13 36845 1 1 143 GLN NE2 N 6.569 -39.415 -2.336 1.00 . A A . 143 GLN NE2 1 1
13 36846 1 1 143 GLN O O 5.913 -36.162 -0.196 1.00 . A A . 143 GLN O 1 1
13 36847 1 1 143 GLN OE1 O 5.454 -37.551 -2.908 1.00 . A A . 143 GLN OE1 1 1
13 36848 1 1 144 MET C C 5.259 -37.410 2.325 1.00 . A A . 144 MET C 1 1
13 36849 1 1 144 MET CA C 5.851 -38.445 1.373 1.00 . A A . 144 MET CA 1 1
13 36850 1 1 144 MET CB C 6.221 -39.713 2.145 1.00 . A A . 144 MET CB 1 1
13 36851 1 1 144 MET CE C 2.346 -40.998 2.224 1.00 . A A . 144 MET CE 1 1
13 36852 1 1 144 MET CG C 5.020 -40.454 2.709 1.00 . A A . 144 MET CG 1 1
13 36853 1 1 144 MET H H 7.878 -38.379 0.768 1.00 . A A . 144 MET H 1 1
13 36854 1 1 144 MET HA H 5.113 -38.693 0.625 1.00 . A A . 144 MET HA 1 1
13 36855 1 1 144 MET HB2 H 6.752 -40.381 1.484 1.00 . A A . 144 MET HB2 1 1
13 36856 1 1 144 MET HB3 H 6.868 -39.444 2.967 1.00 . A A . 144 MET HB3 1 1
13 36857 1 1 144 MET HE1 H 2.362 -40.195 2.946 1.00 . A A . 144 MET HE1 1 1
13 36858 1 1 144 MET HE2 H 1.584 -40.802 1.485 1.00 . A A . 144 MET HE2 1 1
13 36859 1 1 144 MET HE3 H 2.130 -41.930 2.727 1.00 . A A . 144 MET HE3 1 1
13 36860 1 1 144 MET HG2 H 5.372 -41.275 3.316 1.00 . A A . 144 MET HG2 1 1
13 36861 1 1 144 MET HG3 H 4.450 -39.773 3.323 1.00 . A A . 144 MET HG3 1 1
13 36862 1 1 144 MET N N 7.021 -37.911 0.686 1.00 . A A . 144 MET N 1 1
13 36863 1 1 144 MET O O 4.073 -37.458 2.648 1.00 . A A . 144 MET O 1 1
13 36864 1 1 144 MET SD S 3.943 -41.112 1.421 1.00 . A A . 144 MET SD 1 1
13 36865 1 1 145 MET C C 5.081 -34.244 2.917 1.00 . A A . 145 MET C 1 1
13 36866 1 1 145 MET CA C 5.652 -35.431 3.685 1.00 . A A . 145 MET CA 1 1
13 36867 1 1 145 MET CB C 6.814 -34.971 4.567 1.00 . A A . 145 MET CB 1 1
13 36868 1 1 145 MET CE C 6.585 -34.459 8.615 1.00 . A A . 145 MET CE 1 1
13 36869 1 1 145 MET CG C 6.370 -34.299 5.857 1.00 . A A . 145 MET CG 1 1
13 36870 1 1 145 MET H H 7.029 -36.492 2.478 1.00 . A A . 145 MET H 1 1
13 36871 1 1 145 MET HA H 4.878 -35.845 4.313 1.00 . A A . 145 MET HA 1 1
13 36872 1 1 145 MET HB2 H 7.418 -35.828 4.823 1.00 . A A . 145 MET HB2 1 1
13 36873 1 1 145 MET HB3 H 7.417 -34.269 4.011 1.00 . A A . 145 MET HB3 1 1
13 36874 1 1 145 MET HE1 H 6.407 -33.420 8.382 1.00 . A A . 145 MET HE1 1 1
13 36875 1 1 145 MET HE2 H 5.986 -34.745 9.467 1.00 . A A . 145 MET HE2 1 1
13 36876 1 1 145 MET HE3 H 7.631 -34.603 8.845 1.00 . A A . 145 MET HE3 1 1
13 36877 1 1 145 MET HG2 H 7.119 -33.579 6.149 1.00 . A A . 145 MET HG2 1 1
13 36878 1 1 145 MET HG3 H 5.435 -33.790 5.676 1.00 . A A . 145 MET HG3 1 1
13 36879 1 1 145 MET N N 6.094 -36.478 2.771 1.00 . A A . 145 MET N 1 1
13 36880 1 1 145 MET O O 4.276 -33.477 3.447 1.00 . A A . 145 MET O 1 1
13 36881 1 1 145 MET SD S 6.139 -35.472 7.207 1.00 . A A . 145 MET SD 1 1
13 36882 1 1 146 THR C C 3.769 -33.393 0.067 1.00 . A A . 146 THR C 1 1
13 36883 1 1 146 THR CA C 5.033 -33.002 0.824 1.00 . A A . 146 THR CA 1 1
13 36884 1 1 146 THR CB C 6.111 -32.569 -0.188 1.00 . A A . 146 THR CB 1 1
13 36885 1 1 146 THR CG2 C 5.590 -31.463 -1.093 1.00 . A A . 146 THR CG2 1 1
13 36886 1 1 146 THR H H 6.144 -34.740 1.298 1.00 . A A . 146 THR H 1 1
13 36887 1 1 146 THR HA H 4.812 -32.161 1.465 1.00 . A A . 146 THR HA 1 1
13 36888 1 1 146 THR HB H 6.372 -33.421 -0.799 1.00 . A A . 146 THR HB 1 1
13 36889 1 1 146 THR HG1 H 8.038 -32.633 0.225 1.00 . A A . 146 THR HG1 1 1
13 36890 1 1 146 THR HG21 H 5.039 -30.745 -0.504 1.00 . A A . 146 THR HG21 1 1
13 36891 1 1 146 THR HG22 H 4.941 -31.888 -1.844 1.00 . A A . 146 THR HG22 1 1
13 36892 1 1 146 THR HG23 H 6.422 -30.970 -1.573 1.00 . A A . 146 THR HG23 1 1
13 36893 1 1 146 THR N N 5.502 -34.097 1.664 1.00 . A A . 146 THR N 1 1
13 36894 1 1 146 THR O O 2.975 -32.535 -0.319 1.00 . A A . 146 THR O 1 1
13 36895 1 1 146 THR OG1 O 7.279 -32.116 0.505 1.00 . A A . 146 THR OG1 1 1
13 36896 1 1 147 ALA C C 1.129 -34.731 -0.184 1.00 . A A . 147 ALA C 1 1
13 36897 1 1 147 ALA CA C 2.418 -35.196 -0.852 1.00 . A A . 147 ALA CA 1 1
13 36898 1 1 147 ALA CB C 2.459 -36.716 -0.924 1.00 . A A . 147 ALA CB 1 1
13 36899 1 1 147 ALA H H 4.256 -35.327 0.189 1.00 . A A . 147 ALA H 1 1
13 36900 1 1 147 ALA HA H 2.448 -34.811 -1.861 1.00 . A A . 147 ALA HA 1 1
13 36901 1 1 147 ALA HB1 H 2.582 -37.119 0.071 1.00 . A A . 147 ALA HB1 1 1
13 36902 1 1 147 ALA HB2 H 1.536 -37.080 -1.349 1.00 . A A . 147 ALA HB2 1 1
13 36903 1 1 147 ALA HB3 H 3.288 -37.024 -1.543 1.00 . A A . 147 ALA HB3 1 1
13 36904 1 1 147 ALA N N 3.588 -34.692 -0.143 1.00 . A A . 147 ALA N 1 1
13 36905 1 1 147 ALA O O 1.116 -34.401 1.002 1.00 . A A . 147 ALA O 1 1
13 36906 1 1 148 LYS C C -2.316 -35.339 -0.705 1.00 . A A . 148 LYS C 1 1
13 36907 1 1 148 LYS CA C -1.250 -34.282 -0.436 1.00 . A A . 148 LYS CA 1 1
13 36908 1 1 148 LYS CB C -1.665 -32.952 -1.070 1.00 . A A . 148 LYS CB 1 1
13 36909 1 1 148 LYS CD C -3.031 -33.507 -3.103 1.00 . A A . 148 LYS CD 1 1
13 36910 1 1 148 LYS CE C -3.278 -33.079 -4.542 1.00 . A A . 148 LYS CE 1 1
13 36911 1 1 148 LYS CG C -1.700 -32.987 -2.588 1.00 . A A . 148 LYS CG 1 1
13 36912 1 1 148 LYS H H 0.119 -34.982 -1.891 1.00 . A A . 148 LYS H 1 1
13 36913 1 1 148 LYS HA H -1.155 -34.148 0.631 1.00 . A A . 148 LYS HA 1 1
13 36914 1 1 148 LYS HB2 H -2.650 -32.688 -0.713 1.00 . A A . 148 LYS HB2 1 1
13 36915 1 1 148 LYS HB3 H -0.964 -32.188 -0.764 1.00 . A A . 148 LYS HB3 1 1
13 36916 1 1 148 LYS HD2 H -3.029 -34.586 -3.056 1.00 . A A . 148 LYS HD2 1 1
13 36917 1 1 148 LYS HD3 H -3.825 -33.119 -2.480 1.00 . A A . 148 LYS HD3 1 1
13 36918 1 1 148 LYS HE2 H -2.872 -32.090 -4.684 1.00 . A A . 148 LYS HE2 1 1
13 36919 1 1 148 LYS HE3 H -2.775 -33.772 -5.200 1.00 . A A . 148 LYS HE3 1 1
13 36920 1 1 148 LYS HG2 H -1.546 -31.987 -2.965 1.00 . A A . 148 LYS HG2 1 1
13 36921 1 1 148 LYS HG3 H -0.909 -33.633 -2.942 1.00 . A A . 148 LYS HG3 1 1
13 36922 1 1 148 LYS HZ1 H -5.045 -34.014 -5.146 1.00 . A A . 148 LYS HZ1 1 1
13 36923 1 1 148 LYS HZ2 H -4.906 -32.410 -5.665 1.00 . A A . 148 LYS HZ2 1 1
13 36924 1 1 148 LYS HZ3 H -5.280 -32.746 -4.050 1.00 . A A . 148 LYS HZ3 1 1
13 36925 1 1 148 LYS N N 0.045 -34.706 -0.952 1.00 . A A . 148 LYS N 1 1
13 36926 1 1 148 LYS NZ N -4.729 -33.061 -4.874 1.00 . A A . 148 LYS NZ 1 1
13 36927 1 1 148 LYS O O -2.011 -36.529 -0.650 1.00 . A A . 148 LYS O 1 1
13 36928 2 2 1 LEU C C -8.926 -44.710 16.166 1.00 . B M . 8 LEU C 1 1
13 36929 2 2 1 LEU CA C -7.860 -43.925 16.923 1.00 . B M . 8 LEU CA 1 1
13 36930 2 2 1 LEU CB C -8.027 -44.136 18.429 1.00 . B M . 8 LEU CB 1 1
13 36931 2 2 1 LEU CD1 C -7.399 -42.030 19.635 1.00 . B M . 8 LEU CD1 1 1
13 36932 2 2 1 LEU CD2 C -6.787 -44.253 20.604 1.00 . B M . 8 LEU CD2 1 1
13 36933 2 2 1 LEU CG C -6.986 -43.459 19.321 1.00 . B M . 8 LEU CG 1 1
13 36934 2 2 1 LEU H1 H -7.123 -42.043 16.296 1.00 . B M . 8 LEU H1 1 1
13 36935 2 2 1 LEU HA H -6.886 -44.284 16.624 1.00 . B M . 8 LEU HA 1 1
13 36936 2 2 1 LEU HB2 H -8.998 -43.758 18.709 1.00 . B M . 8 LEU HB2 1 1
13 36937 2 2 1 LEU HB3 H -7.987 -45.199 18.620 1.00 . B M . 8 LEU HB3 1 1
13 36938 2 2 1 LEU HD11 H -7.319 -41.857 20.697 1.00 . B M . 8 LEU HD11 1 1
13 36939 2 2 1 LEU HD12 H -8.421 -41.874 19.321 1.00 . B M . 8 LEU HD12 1 1
13 36940 2 2 1 LEU HD13 H -6.752 -41.344 19.108 1.00 . B M . 8 LEU HD13 1 1
13 36941 2 2 1 LEU HD21 H -5.968 -43.828 21.166 1.00 . B M . 8 LEU HD21 1 1
13 36942 2 2 1 LEU HD22 H -6.560 -45.281 20.360 1.00 . B M . 8 LEU HD22 1 1
13 36943 2 2 1 LEU HD23 H -7.689 -44.213 21.196 1.00 . B M . 8 LEU HD23 1 1
13 36944 2 2 1 LEU HG H -6.040 -43.425 18.798 1.00 . B M . 8 LEU HG 1 1
13 36945 2 2 1 LEU N N -7.932 -42.504 16.600 1.00 . B M . 8 LEU N 1 1
13 36946 2 2 1 LEU O O -9.838 -45.277 16.769 1.00 . B M . 8 LEU O 1 1
13 36947 2 2 2 SER C C -9.038 -46.339 12.992 1.00 . B M . 9 SER C 1 1
13 36948 2 2 2 SER CA C -9.759 -45.454 14.004 1.00 . B M . 9 SER CA 1 1
13 36949 2 2 2 SER CB C -10.670 -44.464 13.274 1.00 . B M . 9 SER CB 1 1
13 36950 2 2 2 SER H H -8.056 -44.268 14.421 1.00 . B M . 9 SER H 1 1
13 36951 2 2 2 SER HA H -10.362 -46.079 14.645 1.00 . B M . 9 SER HA 1 1
13 36952 2 2 2 SER HB2 H -10.179 -44.122 12.377 1.00 . B M . 9 SER HB2 1 1
13 36953 2 2 2 SER HB3 H -11.596 -44.957 13.013 1.00 . B M . 9 SER HB3 1 1
13 36954 2 2 2 SER HG H -11.804 -42.965 13.825 1.00 . B M . 9 SER HG 1 1
13 36955 2 2 2 SER N N -8.805 -44.740 14.843 1.00 . B M . 9 SER N 1 1
13 36956 2 2 2 SER O O -7.822 -46.249 12.828 1.00 . B M . 9 SER O 1 1
13 36957 2 2 2 SER OG O -10.963 -43.344 14.091 1.00 . B M . 9 SER OG 1 1
13 36958 2 2 3 GLY C C -9.940 -48.031 9.998 1.00 . B M . 10 GLY C 1 1
13 36959 2 2 3 GLY CA C -9.214 -48.085 11.328 1.00 . B M . 10 GLY CA 1 1
13 36960 2 2 3 GLY H H -10.762 -47.223 12.488 1.00 . B M . 10 GLY H 1 1
13 36961 2 2 3 GLY HA2 H -8.182 -47.807 11.174 1.00 . B M . 10 GLY HA2 1 1
13 36962 2 2 3 GLY HA3 H -9.252 -49.096 11.705 1.00 . B M . 10 GLY HA3 1 1
13 36963 2 2 3 GLY N N -9.798 -47.195 12.315 1.00 . B M . 10 GLY N 1 1
13 36964 2 2 3 GLY O O -11.141 -47.767 9.949 1.00 . B M . 10 GLY O 1 1
13 36965 2 2 4 GLY C C -8.801 -47.930 6.508 1.00 . B M . 11 GLY C 1 1
13 36966 2 2 4 GLY CA C -9.808 -48.253 7.594 1.00 . B M . 11 GLY CA 1 1
13 36967 2 2 4 GLY H H -8.256 -48.485 9.016 1.00 . B M . 11 GLY H 1 1
13 36968 2 2 4 GLY HA2 H -10.246 -49.218 7.389 1.00 . B M . 11 GLY HA2 1 1
13 36969 2 2 4 GLY HA3 H -10.587 -47.505 7.580 1.00 . B M . 11 GLY HA3 1 1
13 36970 2 2 4 GLY N N -9.210 -48.281 8.916 1.00 . B M . 11 GLY N 1 1
13 36971 2 2 4 GLY O O -8.530 -48.757 5.639 1.00 . B M . 11 GLY O 1 1
13 36972 2 2 5 GLU C C -5.920 -46.002 6.227 1.00 . B M . 12 GLU C 1 1
13 36973 2 2 5 GLU CA C -7.265 -46.292 5.568 1.00 . B M . 12 GLU CA 1 1
13 36974 2 2 5 GLU CB C -7.764 -45.048 4.830 1.00 . B M . 12 GLU CB 1 1
13 36975 2 2 5 GLU CD C -9.449 -43.935 6.348 1.00 . B M . 12 GLU CD 1 1
13 36976 2 2 5 GLU CG C -8.058 -43.873 5.748 1.00 . B M . 12 GLU CG 1 1
13 36977 2 2 5 GLU H H -8.503 -46.107 7.275 1.00 . B M . 12 GLU H 1 1
13 36978 2 2 5 GLU HA H -7.138 -47.094 4.857 1.00 . B M . 12 GLU HA 1 1
13 36979 2 2 5 GLU HB2 H -7.014 -44.743 4.116 1.00 . B M . 12 GLU HB2 1 1
13 36980 2 2 5 GLU HB3 H -8.671 -45.299 4.300 1.00 . B M . 12 GLU HB3 1 1
13 36981 2 2 5 GLU HG2 H -7.336 -43.871 6.551 1.00 . B M . 12 GLU HG2 1 1
13 36982 2 2 5 GLU HG3 H -7.966 -42.958 5.181 1.00 . B M . 12 GLU HG3 1 1
13 36983 2 2 5 GLU N N -8.246 -46.723 6.558 1.00 . B M . 12 GLU N 1 1
13 36984 2 2 5 GLU O O -5.840 -45.798 7.439 1.00 . B M . 12 GLU O 1 1
13 36985 2 2 5 GLU OE1 O -10.287 -44.697 5.823 1.00 . B M . 12 GLU OE1 1 1
13 36986 2 2 5 GLU OE2 O -9.699 -43.221 7.342 1.00 . B M . 12 GLU OE2 1 1
13 36987 2 2 6 LEU C C -3.236 -44.221 5.950 1.00 . B M . 13 LEU C 1 1
13 36988 2 2 6 LEU CA C -3.521 -45.719 5.923 1.00 . B M . 13 LEU CA 1 1
13 36989 2 2 6 LEU CB C -2.481 -46.433 5.058 1.00 . B M . 13 LEU CB 1 1
13 36990 2 2 6 LEU CD1 C -0.410 -45.434 6.056 1.00 . B M . 13 LEU CD1 1 1
13 36991 2 2 6 LEU CD2 C -1.343 -47.561 6.986 1.00 . B M . 13 LEU CD2 1 1
13 36992 2 2 6 LEU CG C -1.139 -46.728 5.729 1.00 . B M . 13 LEU CG 1 1
13 36993 2 2 6 LEU H H -4.991 -46.153 4.463 1.00 . B M . 13 LEU H 1 1
13 36994 2 2 6 LEU HA H -3.463 -46.102 6.931 1.00 . B M . 13 LEU HA 1 1
13 36995 2 2 6 LEU HB2 H -2.905 -47.373 4.739 1.00 . B M . 13 LEU HB2 1 1
13 36996 2 2 6 LEU HB3 H -2.291 -45.814 4.193 1.00 . B M . 13 LEU HB3 1 1
13 36997 2 2 6 LEU HD11 H 0.629 -45.648 6.255 1.00 . B M . 13 LEU HD11 1 1
13 36998 2 2 6 LEU HD12 H -0.858 -44.980 6.928 1.00 . B M . 13 LEU HD12 1 1
13 36999 2 2 6 LEU HD13 H -0.486 -44.757 5.219 1.00 . B M . 13 LEU HD13 1 1
13 37000 2 2 6 LEU HD21 H -0.383 -47.878 7.367 1.00 . B M . 13 LEU HD21 1 1
13 37001 2 2 6 LEU HD22 H -1.940 -48.430 6.749 1.00 . B M . 13 LEU HD22 1 1
13 37002 2 2 6 LEU HD23 H -1.849 -46.968 7.732 1.00 . B M . 13 LEU HD23 1 1
13 37003 2 2 6 LEU HG H -0.520 -47.296 5.047 1.00 . B M . 13 LEU HG 1 1
13 37004 2 2 6 LEU N N -4.865 -45.984 5.420 1.00 . B M . 13 LEU N 1 1
13 37005 2 2 6 LEU O O -2.523 -43.699 5.091 1.00 . B M . 13 LEU O 1 1
13 37006 2 2 7 ASP C C -2.586 -41.792 8.182 1.00 . B M . 14 ASP C 1 1
13 37007 2 2 7 ASP CA C -3.597 -42.097 7.081 1.00 . B M . 14 ASP CA 1 1
13 37008 2 2 7 ASP CB C -4.926 -41.406 7.387 1.00 . B M . 14 ASP CB 1 1
13 37009 2 2 7 ASP CG C -4.870 -39.910 7.146 1.00 . B M . 14 ASP CG 1 1
13 37010 2 2 7 ASP H H -4.352 -44.007 7.594 1.00 . B M . 14 ASP H 1 1
13 37011 2 2 7 ASP HA H -3.214 -41.721 6.145 1.00 . B M . 14 ASP HA 1 1
13 37012 2 2 7 ASP HB2 H -5.696 -41.824 6.755 1.00 . B M . 14 ASP HB2 1 1
13 37013 2 2 7 ASP HB3 H -5.184 -41.576 8.422 1.00 . B M . 14 ASP HB3 1 1
13 37014 2 2 7 ASP N N -3.794 -43.535 6.941 1.00 . B M . 14 ASP N 1 1
13 37015 2 2 7 ASP O O -2.594 -40.708 8.765 1.00 . B M . 14 ASP O 1 1
13 37016 2 2 7 ASP OD1 O -4.795 -39.501 5.968 1.00 . B M . 14 ASP OD1 1 1
13 37017 2 2 7 ASP OD2 O -4.903 -39.148 8.135 1.00 . B M . 14 ASP OD2 1 1
13 37018 2 2 8 LYS C C 0.272 -41.474 9.128 1.00 . B M . 15 LYS C 1 1
13 37019 2 2 8 LYS CA C -0.698 -42.593 9.494 1.00 . B M . 15 LYS CA 1 1
13 37020 2 2 8 LYS CB C 0.069 -43.902 9.695 1.00 . B M . 15 LYS CB 1 1
13 37021 2 2 8 LYS CD C 0.349 -46.019 11.017 1.00 . B M . 15 LYS CD 1 1
13 37022 2 2 8 LYS CE C -0.515 -47.210 11.403 1.00 . B M . 15 LYS CE 1 1
13 37023 2 2 8 LYS CG C -0.487 -44.767 10.812 1.00 . B M . 15 LYS CG 1 1
13 37024 2 2 8 LYS H H -1.760 -43.599 7.964 1.00 . B M . 15 LYS H 1 1
13 37025 2 2 8 LYS HA H -1.197 -42.333 10.415 1.00 . B M . 15 LYS HA 1 1
13 37026 2 2 8 LYS HB2 H 0.035 -44.469 8.777 1.00 . B M . 15 LYS HB2 1 1
13 37027 2 2 8 LYS HB3 H 1.099 -43.669 9.927 1.00 . B M . 15 LYS HB3 1 1
13 37028 2 2 8 LYS HD2 H 0.869 -46.249 10.098 1.00 . B M . 15 LYS HD2 1 1
13 37029 2 2 8 LYS HD3 H 1.068 -45.837 11.803 1.00 . B M . 15 LYS HD3 1 1
13 37030 2 2 8 LYS HE2 H 0.126 -48.056 11.597 1.00 . B M . 15 LYS HE2 1 1
13 37031 2 2 8 LYS HE3 H -1.066 -46.963 12.298 1.00 . B M . 15 LYS HE3 1 1
13 37032 2 2 8 LYS HG2 H -0.492 -44.197 11.729 1.00 . B M . 15 LYS HG2 1 1
13 37033 2 2 8 LYS HG3 H -1.498 -45.057 10.561 1.00 . B M . 15 LYS HG3 1 1
13 37034 2 2 8 LYS HZ1 H -2.411 -47.778 10.735 1.00 . B M . 15 LYS HZ1 1 1
13 37035 2 2 8 LYS HZ2 H -1.142 -48.409 9.811 1.00 . B M . 15 LYS HZ2 1 1
13 37036 2 2 8 LYS HZ3 H -1.574 -46.781 9.654 1.00 . B M . 15 LYS HZ3 1 1
13 37037 2 2 8 LYS N N -1.716 -42.756 8.464 1.00 . B M . 15 LYS N 1 1
13 37038 2 2 8 LYS NZ N -1.478 -47.569 10.325 1.00 . B M . 15 LYS NZ 1 1
13 37039 2 2 8 LYS O O 0.441 -40.515 9.882 1.00 . B M . 15 LYS O 1 1
13 37040 2 2 9 TRP C C 1.234 -39.208 7.521 1.00 . B M . 16 TRP C 1 1
13 37041 2 2 9 TRP CA C 1.856 -40.600 7.501 1.00 . B M . 16 TRP CA 1 1
13 37042 2 2 9 TRP CB C 2.334 -40.939 6.089 1.00 . B M . 16 TRP CB 1 1
13 37043 2 2 9 TRP CD1 C 3.296 -43.262 5.592 1.00 . B M . 16 TRP CD1 1 1
13 37044 2 2 9 TRP CD2 C 4.756 -41.840 6.520 1.00 . B M . 16 TRP CD2 1 1
13 37045 2 2 9 TRP CE2 C 5.405 -43.071 6.299 1.00 . B M . 16 TRP CE2 1 1
13 37046 2 2 9 TRP CE3 C 5.479 -40.791 7.095 1.00 . B M . 16 TRP CE3 1 1
13 37047 2 2 9 TRP CG C 3.408 -41.984 6.060 1.00 . B M . 16 TRP CG 1 1
13 37048 2 2 9 TRP CH2 C 7.424 -42.234 7.197 1.00 . B M . 16 TRP CH2 1 1
13 37049 2 2 9 TRP CZ2 C 6.740 -43.279 6.635 1.00 . B M . 16 TRP CZ2 1 1
13 37050 2 2 9 TRP CZ3 C 6.804 -40.999 7.428 1.00 . B M . 16 TRP CZ3 1 1
13 37051 2 2 9 TRP H H 0.727 -42.388 7.410 1.00 . B M . 16 TRP H 1 1
13 37052 2 2 9 TRP HA H 2.703 -40.612 8.171 1.00 . B M . 16 TRP HA 1 1
13 37053 2 2 9 TRP HB2 H 1.498 -41.304 5.510 1.00 . B M . 16 TRP HB2 1 1
13 37054 2 2 9 TRP HB3 H 2.725 -40.045 5.625 1.00 . B M . 16 TRP HB3 1 1
13 37055 2 2 9 TRP HD1 H 2.392 -43.680 5.176 1.00 . B M . 16 TRP HD1 1 1
13 37056 2 2 9 TRP HE1 H 4.665 -44.850 5.470 1.00 . B M . 16 TRP HE1 1 1
13 37057 2 2 9 TRP HE3 H 5.019 -39.832 7.281 1.00 . B M . 16 TRP HE3 1 1
13 37058 2 2 9 TRP HH2 H 8.460 -42.352 7.473 1.00 . B M . 16 TRP HH2 1 1
13 37059 2 2 9 TRP HZ2 H 7.232 -44.225 6.463 1.00 . B M . 16 TRP HZ2 1 1
13 37060 2 2 9 TRP HZ3 H 7.378 -40.200 7.874 1.00 . B M . 16 TRP HZ3 1 1
13 37061 2 2 9 TRP N N 0.904 -41.602 7.968 1.00 . B M . 16 TRP N 1 1
13 37062 2 2 9 TRP NE1 N 4.493 -43.921 5.733 1.00 . B M . 16 TRP NE1 1 1
13 37063 2 2 9 TRP O O 1.881 -38.235 7.909 1.00 . B M . 16 TRP O 1 1
13 37064 2 2 10 GLU C C -0.760 -37.205 8.453 1.00 . B M . 17 GLU C 1 1
13 37065 2 2 10 GLU CA C -0.731 -37.845 7.068 1.00 . B M . 17 GLU CA 1 1
13 37066 2 2 10 GLU CB C -2.159 -38.041 6.556 1.00 . B M . 17 GLU CB 1 1
13 37067 2 2 10 GLU CD C -3.464 -36.051 7.403 1.00 . B M . 17 GLU CD 1 1
13 37068 2 2 10 GLU CG C -2.860 -36.743 6.196 1.00 . B M . 17 GLU CG 1 1
13 37069 2 2 10 GLU H H -0.486 -39.931 6.802 1.00 . B M . 17 GLU H 1 1
13 37070 2 2 10 GLU HA H -0.203 -37.189 6.393 1.00 . B M . 17 GLU HA 1 1
13 37071 2 2 10 GLU HB2 H -2.130 -38.667 5.676 1.00 . B M . 17 GLU HB2 1 1
13 37072 2 2 10 GLU HB3 H -2.738 -38.538 7.320 1.00 . B M . 17 GLU HB3 1 1
13 37073 2 2 10 GLU HG2 H -2.144 -36.076 5.739 1.00 . B M . 17 GLU HG2 1 1
13 37074 2 2 10 GLU HG3 H -3.650 -36.958 5.490 1.00 . B M . 17 GLU HG3 1 1
13 37075 2 2 10 GLU N N -0.024 -39.120 7.099 1.00 . B M . 17 GLU N 1 1
13 37076 2 2 10 GLU O O -0.783 -35.981 8.584 1.00 . B M . 17 GLU O 1 1
13 37077 2 2 10 GLU OE1 O -3.661 -36.726 8.435 1.00 . B M . 17 GLU OE1 1 1
13 37078 2 2 10 GLU OE2 O -3.739 -34.837 7.315 1.00 . B M . 17 GLU OE2 1 1
13 37079 2 2 11 LYS C C 0.468 -36.747 11.176 1.00 . B M . 18 LYS C 1 1
13 37080 2 2 11 LYS CA C -0.784 -37.560 10.862 1.00 . B M . 18 LYS CA 1 1
13 37081 2 2 11 LYS CB C -0.898 -38.737 11.833 1.00 . B M . 18 LYS CB 1 1
13 37082 2 2 11 LYS CD C -0.916 -39.405 14.255 1.00 . B M . 18 LYS CD 1 1
13 37083 2 2 11 LYS CE C -1.864 -39.391 15.444 1.00 . B M . 18 LYS CE 1 1
13 37084 2 2 11 LYS CG C -1.270 -38.325 13.247 1.00 . B M . 18 LYS CG 1 1
13 37085 2 2 11 LYS H H -0.740 -39.008 9.317 1.00 . B M . 18 LYS H 1 1
13 37086 2 2 11 LYS HA H -1.649 -36.925 10.975 1.00 . B M . 18 LYS HA 1 1
13 37087 2 2 11 LYS HB2 H -1.653 -39.418 11.469 1.00 . B M . 18 LYS HB2 1 1
13 37088 2 2 11 LYS HB3 H 0.051 -39.252 11.869 1.00 . B M . 18 LYS HB3 1 1
13 37089 2 2 11 LYS HD2 H -0.976 -40.369 13.772 1.00 . B M . 18 LYS HD2 1 1
13 37090 2 2 11 LYS HD3 H 0.092 -39.239 14.608 1.00 . B M . 18 LYS HD3 1 1
13 37091 2 2 11 LYS HE2 H -1.548 -40.145 16.149 1.00 . B M . 18 LYS HE2 1 1
13 37092 2 2 11 LYS HE3 H -1.819 -38.419 15.912 1.00 . B M . 18 LYS HE3 1 1
13 37093 2 2 11 LYS HG2 H -0.736 -37.421 13.501 1.00 . B M . 18 LYS HG2 1 1
13 37094 2 2 11 LYS HG3 H -2.334 -38.140 13.290 1.00 . B M . 18 LYS HG3 1 1
13 37095 2 2 11 LYS HZ1 H -3.284 -40.183 14.132 1.00 . B M . 18 LYS HZ1 1 1
13 37096 2 2 11 LYS HZ2 H -3.791 -38.776 14.921 1.00 . B M . 18 LYS HZ2 1 1
13 37097 2 2 11 LYS HZ3 H -3.745 -40.245 15.759 1.00 . B M . 18 LYS HZ3 1 1
13 37098 2 2 11 LYS N N -0.759 -38.042 9.486 1.00 . B M . 18 LYS N 1 1
13 37099 2 2 11 LYS NZ N -3.269 -39.668 15.035 1.00 . B M . 18 LYS NZ 1 1
13 37100 2 2 11 LYS O O 0.443 -35.857 12.026 1.00 . B M . 18 LYS O 1 1
13 37101 2 2 12 ILE C C 3.027 -35.280 9.629 1.00 . B M . 19 ILE C 1 1
13 37102 2 2 12 ILE CA C 2.819 -36.354 10.690 1.00 . B M . 19 ILE CA 1 1
13 37103 2 2 12 ILE CB C 4.016 -37.323 10.666 1.00 . B M . 19 ILE CB 1 1
13 37104 2 2 12 ILE CD1 C 4.846 -39.564 11.541 1.00 . B M . 19 ILE CD1 1 1
13 37105 2 2 12 ILE CG1 C 3.734 -38.539 11.550 1.00 . B M . 19 ILE CG1 1 1
13 37106 2 2 12 ILE CG2 C 5.282 -36.612 11.121 1.00 . B M . 19 ILE CG2 1 1
13 37107 2 2 12 ILE H H 1.516 -37.778 9.822 1.00 . B M . 19 ILE H 1 1
13 37108 2 2 12 ILE HA H 2.783 -35.883 11.662 1.00 . B M . 19 ILE HA 1 1
13 37109 2 2 12 ILE HB H 4.163 -37.653 9.649 1.00 . B M . 19 ILE HB 1 1
13 37110 2 2 12 ILE HD11 H 5.687 -39.178 10.984 1.00 . B M . 19 ILE HD11 1 1
13 37111 2 2 12 ILE HD12 H 5.151 -39.775 12.554 1.00 . B M . 19 ILE HD12 1 1
13 37112 2 2 12 ILE HD13 H 4.494 -40.473 11.074 1.00 . B M . 19 ILE HD13 1 1
13 37113 2 2 12 ILE HG12 H 3.595 -38.211 12.568 1.00 . B M . 19 ILE HG12 1 1
13 37114 2 2 12 ILE HG13 H 2.832 -39.024 11.206 1.00 . B M . 19 ILE HG13 1 1
13 37115 2 2 12 ILE HG21 H 5.038 -35.607 11.431 1.00 . B M . 19 ILE HG21 1 1
13 37116 2 2 12 ILE HG22 H 5.717 -37.148 11.951 1.00 . B M . 19 ILE HG22 1 1
13 37117 2 2 12 ILE HG23 H 5.988 -36.576 10.305 1.00 . B M . 19 ILE HG23 1 1
13 37118 2 2 12 ILE N N 1.559 -37.058 10.486 1.00 . B M . 19 ILE N 1 1
13 37119 2 2 12 ILE O O 3.757 -34.312 9.844 1.00 . B M . 19 ILE O 1 1
13 37120 2 2 13 ARG C C 2.203 -33.082 7.869 1.00 . B M . 20 ARG C 1 1
13 37121 2 2 13 ARG CA C 2.492 -34.501 7.386 1.00 . B M . 20 ARG CA 1 1
13 37122 2 2 13 ARG CB C 1.529 -34.872 6.256 1.00 . B M . 20 ARG CB 1 1
13 37123 2 2 13 ARG CD C 0.451 -34.226 4.080 1.00 . B M . 20 ARG CD 1 1
13 37124 2 2 13 ARG CG C 1.415 -33.806 5.178 1.00 . B M . 20 ARG CG 1 1
13 37125 2 2 13 ARG CZ C -1.103 -32.326 3.934 1.00 . B M . 20 ARG CZ 1 1
13 37126 2 2 13 ARG H H 1.811 -36.247 8.369 1.00 . B M . 20 ARG H 1 1
13 37127 2 2 13 ARG HA H 3.504 -34.542 7.013 1.00 . B M . 20 ARG HA 1 1
13 37128 2 2 13 ARG HB2 H 1.871 -35.786 5.793 1.00 . B M . 20 ARG HB2 1 1
13 37129 2 2 13 ARG HB3 H 0.548 -35.035 6.675 1.00 . B M . 20 ARG HB3 1 1
13 37130 2 2 13 ARG HD2 H 0.988 -34.820 3.356 1.00 . B M . 20 ARG HD2 1 1
13 37131 2 2 13 ARG HD3 H -0.337 -34.819 4.519 1.00 . B M . 20 ARG HD3 1 1
13 37132 2 2 13 ARG HE H 0.193 -32.851 2.511 1.00 . B M . 20 ARG HE 1 1
13 37133 2 2 13 ARG HG2 H 1.057 -32.891 5.626 1.00 . B M . 20 ARG HG2 1 1
13 37134 2 2 13 ARG HG3 H 2.390 -33.640 4.745 1.00 . B M . 20 ARG HG3 1 1
13 37135 2 2 13 ARG HH11 H -1.209 -33.380 5.654 1.00 . B M . 20 ARG HH11 1 1
13 37136 2 2 13 ARG HH12 H -2.298 -32.038 5.538 1.00 . B M . 20 ARG HH12 1 1
13 37137 2 2 13 ARG HH21 H -1.237 -31.082 2.346 1.00 . B M . 20 ARG HH21 1 1
13 37138 2 2 13 ARG HH22 H -2.315 -30.732 3.655 1.00 . B M . 20 ARG HH22 1 1
13 37139 2 2 13 ARG N N 2.378 -35.455 8.482 1.00 . B M . 20 ARG N 1 1
13 37140 2 2 13 ARG NE N -0.142 -33.075 3.404 1.00 . B M . 20 ARG NE 1 1
13 37141 2 2 13 ARG NH1 N -1.576 -32.605 5.140 1.00 . B M . 20 ARG NH1 1 1
13 37142 2 2 13 ARG NH2 N -1.592 -31.295 3.256 1.00 . B M . 20 ARG NH2 1 1
13 37143 2 2 13 ARG O O 2.742 -32.111 7.335 1.00 . B M . 20 ARG O 1 1
13 37144 2 2 14 LEU C C 0.459 -30.741 8.349 1.00 . B M . 21 LEU C 1 1
13 37145 2 2 14 LEU CA C 0.990 -31.670 9.437 1.00 . B M . 21 LEU CA 1 1
13 37146 2 2 14 LEU CB C 2.200 -31.032 10.122 1.00 . B M . 21 LEU CB 1 1
13 37147 2 2 14 LEU CD1 C 4.308 -31.662 11.323 1.00 . B M . 21 LEU CD1 1 1
13 37148 2 2 14 LEU CD2 C 2.186 -31.345 12.609 1.00 . B M . 21 LEU CD2 1 1
13 37149 2 2 14 LEU CG C 2.795 -31.812 11.295 1.00 . B M . 21 LEU CG 1 1
13 37150 2 2 14 LEU H H 0.954 -33.779 9.265 1.00 . B M . 21 LEU H 1 1
13 37151 2 2 14 LEU HA H 0.213 -31.827 10.170 1.00 . B M . 21 LEU HA 1 1
13 37152 2 2 14 LEU HB2 H 2.974 -30.910 9.380 1.00 . B M . 21 LEU HB2 1 1
13 37153 2 2 14 LEU HB3 H 1.898 -30.061 10.488 1.00 . B M . 21 LEU HB3 1 1
13 37154 2 2 14 LEU HD11 H 4.564 -30.618 11.423 1.00 . B M . 21 LEU HD11 1 1
13 37155 2 2 14 LEU HD12 H 4.725 -32.048 10.405 1.00 . B M . 21 LEU HD12 1 1
13 37156 2 2 14 LEU HD13 H 4.709 -32.214 12.161 1.00 . B M . 21 LEU HD13 1 1
13 37157 2 2 14 LEU HD21 H 1.749 -30.366 12.476 1.00 . B M . 21 LEU HD21 1 1
13 37158 2 2 14 LEU HD22 H 2.957 -31.295 13.365 1.00 . B M . 21 LEU HD22 1 1
13 37159 2 2 14 LEU HD23 H 1.421 -32.042 12.919 1.00 . B M . 21 LEU HD23 1 1
13 37160 2 2 14 LEU HG H 2.566 -32.862 11.174 1.00 . B M . 21 LEU HG 1 1
13 37161 2 2 14 LEU N N 1.351 -32.969 8.881 1.00 . B M . 21 LEU N 1 1
13 37162 2 2 14 LEU O O 0.296 -31.147 7.198 1.00 . B M . 21 LEU O 1 1
13 37163 2 2 15 ARG C C 0.567 -27.263 7.759 1.00 . B M . 22 ARG C 1 1
13 37164 2 2 15 ARG CA C -0.317 -28.506 7.777 1.00 . B M . 22 ARG CA 1 1
13 37165 2 2 15 ARG CB C -1.752 -28.120 8.137 1.00 . B M . 22 ARG CB 1 1
13 37166 2 2 15 ARG CD C -3.662 -26.523 7.794 1.00 . B M . 22 ARG CD 1 1
13 37167 2 2 15 ARG CG C -2.319 -27.007 7.271 1.00 . B M . 22 ARG CG 1 1
13 37168 2 2 15 ARG CZ C -4.978 -24.447 7.817 1.00 . B M . 22 ARG CZ 1 1
13 37169 2 2 15 ARG H H 0.345 -29.230 9.653 1.00 . B M . 22 ARG H 1 1
13 37170 2 2 15 ARG HA H -0.309 -28.953 6.794 1.00 . B M . 22 ARG HA 1 1
13 37171 2 2 15 ARG HB2 H -2.385 -28.989 8.028 1.00 . B M . 22 ARG HB2 1 1
13 37172 2 2 15 ARG HB3 H -1.777 -27.794 9.166 1.00 . B M . 22 ARG HB3 1 1
13 37173 2 2 15 ARG HD2 H -4.432 -27.195 7.445 1.00 . B M . 22 ARG HD2 1 1
13 37174 2 2 15 ARG HD3 H -3.638 -26.534 8.873 1.00 . B M . 22 ARG HD3 1 1
13 37175 2 2 15 ARG HE H -3.402 -24.784 6.643 1.00 . B M . 22 ARG HE 1 1
13 37176 2 2 15 ARG HG2 H -1.627 -26.177 7.269 1.00 . B M . 22 ARG HG2 1 1
13 37177 2 2 15 ARG HG3 H -2.445 -27.376 6.265 1.00 . B M . 22 ARG HG3 1 1
13 37178 2 2 15 ARG HH11 H -5.605 -25.865 9.112 1.00 . B M . 22 ARG HH11 1 1
13 37179 2 2 15 ARG HH12 H -6.524 -24.396 9.119 1.00 . B M . 22 ARG HH12 1 1
13 37180 2 2 15 ARG HH21 H -4.603 -22.845 6.643 1.00 . B M . 22 ARG HH21 1 1
13 37181 2 2 15 ARG HH22 H -5.954 -22.679 7.713 1.00 . B M . 22 ARG HH22 1 1
13 37182 2 2 15 ARG N N 0.194 -29.493 8.721 1.00 . B M . 22 ARG N 1 1
13 37183 2 2 15 ARG NE N -3.972 -25.171 7.339 1.00 . B M . 22 ARG NE 1 1
13 37184 2 2 15 ARG NH1 N -5.767 -24.944 8.760 1.00 . B M . 22 ARG NH1 1 1
13 37185 2 2 15 ARG NH2 N -5.196 -23.223 7.353 1.00 . B M . 22 ARG NH2 1 1
13 37186 2 2 15 ARG O O 0.997 -26.762 8.799 1.00 . B M . 22 ARG O 1 1
13 37187 2 2 16 PRO C C 0.992 -24.290 6.855 1.00 . B M . 23 PRO C 1 1
13 37188 2 2 16 PRO CA C 1.681 -25.560 6.369 1.00 . B M . 23 PRO CA 1 1
13 37189 2 2 16 PRO CB C 1.894 -25.506 4.854 1.00 . B M . 23 PRO CB 1 1
13 37190 2 2 16 PRO CD C 0.367 -27.297 5.270 1.00 . B M . 23 PRO CD 1 1
13 37191 2 2 16 PRO CG C 0.721 -26.222 4.279 1.00 . B M . 23 PRO CG 1 1
13 37192 2 2 16 PRO HA H 2.634 -25.665 6.865 1.00 . B M . 23 PRO HA 1 1
13 37193 2 2 16 PRO HB2 H 1.927 -24.475 4.529 1.00 . B M . 23 PRO HB2 1 1
13 37194 2 2 16 PRO HB3 H 2.821 -25.998 4.599 1.00 . B M . 23 PRO HB3 1 1
13 37195 2 2 16 PRO HD2 H -0.701 -27.452 5.292 1.00 . B M . 23 PRO HD2 1 1
13 37196 2 2 16 PRO HD3 H 0.879 -28.217 5.028 1.00 . B M . 23 PRO HD3 1 1
13 37197 2 2 16 PRO HG2 H -0.104 -25.537 4.158 1.00 . B M . 23 PRO HG2 1 1
13 37198 2 2 16 PRO HG3 H 0.989 -26.662 3.330 1.00 . B M . 23 PRO HG3 1 1
13 37199 2 2 16 PRO N N 0.846 -26.752 6.551 1.00 . B M . 23 PRO N 1 1
13 37200 2 2 16 PRO O O -0.144 -24.004 6.478 1.00 . B M . 23 PRO O 1 1
13 37201 2 2 17 GLY C C 2.094 -21.560 9.124 1.00 . B M . 24 GLY C 1 1
13 37202 2 2 17 GLY CA C 1.127 -22.298 8.220 1.00 . B M . 24 GLY CA 1 1
13 37203 2 2 17 GLY H H 2.589 -23.808 7.962 1.00 . B M . 24 GLY H 1 1
13 37204 2 2 17 GLY HA2 H 0.861 -21.656 7.394 1.00 . B M . 24 GLY HA2 1 1
13 37205 2 2 17 GLY HA3 H 0.235 -22.533 8.782 1.00 . B M . 24 GLY HA3 1 1
13 37206 2 2 17 GLY N N 1.688 -23.530 7.696 1.00 . B M . 24 GLY N 1 1
13 37207 2 2 17 GLY O O 1.733 -21.149 10.226 1.00 . B M . 24 GLY O 1 1
13 37208 2 2 18 GLY C C 5.002 -19.580 8.674 1.00 . B M . 25 GLY C 1 1
13 37209 2 2 18 GLY CA C 4.330 -20.699 9.445 1.00 . B M . 25 GLY CA 1 1
13 37210 2 2 18 GLY H H 3.558 -21.741 7.771 1.00 . B M . 25 GLY H 1 1
13 37211 2 2 18 GLY HA2 H 3.859 -20.285 10.324 1.00 . B M . 25 GLY HA2 1 1
13 37212 2 2 18 GLY HA3 H 5.083 -21.410 9.754 1.00 . B M . 25 GLY HA3 1 1
13 37213 2 2 18 GLY N N 3.327 -21.392 8.658 1.00 . B M . 25 GLY N 1 1
13 37214 2 2 18 GLY O O 4.335 -18.777 8.023 1.00 . B M . 25 GLY O 1 1
13 37215 2 2 19 LYS C C 8.589 -18.685 8.279 1.00 . B M . 26 LYS C 1 1
13 37216 2 2 19 LYS CA C 7.092 -18.497 8.053 1.00 . B M . 26 LYS CA 1 1
13 37217 2 2 19 LYS CB C 6.664 -17.106 8.528 1.00 . B M . 26 LYS CB 1 1
13 37218 2 2 19 LYS CD C 7.140 -14.641 8.587 1.00 . B M . 26 LYS CD 1 1
13 37219 2 2 19 LYS CE C 7.298 -14.576 10.098 1.00 . B M . 26 LYS CE 1 1
13 37220 2 2 19 LYS CG C 7.572 -15.991 8.039 1.00 . B M . 26 LYS CG 1 1
13 37221 2 2 19 LYS H H 6.804 -20.195 9.284 1.00 . B M . 26 LYS H 1 1
13 37222 2 2 19 LYS HA H 6.885 -18.587 6.998 1.00 . B M . 26 LYS HA 1 1
13 37223 2 2 19 LYS HB2 H 5.663 -16.910 8.172 1.00 . B M . 26 LYS HB2 1 1
13 37224 2 2 19 LYS HB3 H 6.662 -17.093 9.608 1.00 . B M . 26 LYS HB3 1 1
13 37225 2 2 19 LYS HD2 H 7.749 -13.869 8.139 1.00 . B M . 26 LYS HD2 1 1
13 37226 2 2 19 LYS HD3 H 6.103 -14.475 8.334 1.00 . B M . 26 LYS HD3 1 1
13 37227 2 2 19 LYS HE2 H 7.064 -13.576 10.429 1.00 . B M . 26 LYS HE2 1 1
13 37228 2 2 19 LYS HE3 H 6.609 -15.275 10.549 1.00 . B M . 26 LYS HE3 1 1
13 37229 2 2 19 LYS HG2 H 8.582 -16.193 8.363 1.00 . B M . 26 LYS HG2 1 1
13 37230 2 2 19 LYS HG3 H 7.537 -15.959 6.959 1.00 . B M . 26 LYS HG3 1 1
13 37231 2 2 19 LYS HZ1 H 9.021 -14.225 11.225 1.00 . B M . 26 LYS HZ1 1 1
13 37232 2 2 19 LYS HZ2 H 9.323 -14.906 9.707 1.00 . B M . 26 LYS HZ2 1 1
13 37233 2 2 19 LYS HZ3 H 8.702 -15.864 10.955 1.00 . B M . 26 LYS HZ3 1 1
13 37234 2 2 19 LYS N N 6.328 -19.526 8.749 1.00 . B M . 26 LYS N 1 1
13 37235 2 2 19 LYS NZ N 8.683 -14.917 10.526 1.00 . B M . 26 LYS NZ 1 1
13 37236 2 2 19 LYS O O 9.068 -18.626 9.412 1.00 . B M . 26 LYS O 1 1
13 37237 2 2 20 LYS C C 11.448 -18.632 5.993 1.00 . B M . 27 LYS C 1 1
13 37238 2 2 20 LYS CA C 10.766 -19.102 7.274 1.00 . B M . 27 LYS CA 1 1
13 37239 2 2 20 LYS CB C 11.090 -20.577 7.525 1.00 . B M . 27 LYS CB 1 1
13 37240 2 2 20 LYS CD C 12.392 -20.324 9.659 1.00 . B M . 27 LYS CD 1 1
13 37241 2 2 20 LYS CE C 13.596 -21.249 9.574 1.00 . B M . 27 LYS CE 1 1
13 37242 2 2 20 LYS CG C 11.170 -20.939 8.998 1.00 . B M . 27 LYS CG 1 1
13 37243 2 2 20 LYS H H 8.883 -18.944 6.319 1.00 . B M . 27 LYS H 1 1
13 37244 2 2 20 LYS HA H 11.135 -18.515 8.101 1.00 . B M . 27 LYS HA 1 1
13 37245 2 2 20 LYS HB2 H 10.325 -21.185 7.067 1.00 . B M . 27 LYS HB2 1 1
13 37246 2 2 20 LYS HB3 H 12.042 -20.806 7.068 1.00 . B M . 27 LYS HB3 1 1
13 37247 2 2 20 LYS HD2 H 12.630 -19.396 9.162 1.00 . B M . 27 LYS HD2 1 1
13 37248 2 2 20 LYS HD3 H 12.169 -20.131 10.699 1.00 . B M . 27 LYS HD3 1 1
13 37249 2 2 20 LYS HE2 H 14.249 -21.047 10.410 1.00 . B M . 27 LYS HE2 1 1
13 37250 2 2 20 LYS HE3 H 13.252 -22.272 9.626 1.00 . B M . 27 LYS HE3 1 1
13 37251 2 2 20 LYS HG2 H 10.283 -20.576 9.497 1.00 . B M . 27 LYS HG2 1 1
13 37252 2 2 20 LYS HG3 H 11.224 -22.015 9.092 1.00 . B M . 27 LYS HG3 1 1
13 37253 2 2 20 LYS HZ1 H 13.957 -21.657 7.558 1.00 . B M . 27 LYS HZ1 1 1
13 37254 2 2 20 LYS HZ2 H 15.354 -21.314 8.447 1.00 . B M . 27 LYS HZ2 1 1
13 37255 2 2 20 LYS HZ3 H 14.304 -20.063 8.007 1.00 . B M . 27 LYS HZ3 1 1
13 37256 2 2 20 LYS N N 9.323 -18.909 7.195 1.00 . B M . 27 LYS N 1 1
13 37257 2 2 20 LYS NZ N 14.356 -21.057 8.308 1.00 . B M . 27 LYS NZ 1 1
13 37258 2 2 20 LYS O O 12.052 -17.560 5.960 1.00 . B M . 27 LYS O 1 1
13 37259 2 2 21 GLN C C 11.709 -20.208 2.637 1.00 . B M . 28 GLN C 1 1
13 37260 2 2 21 GLN CA C 11.954 -19.104 3.660 1.00 . B M . 28 GLN CA 1 1
13 37261 2 2 21 GLN CB C 13.457 -18.873 3.829 1.00 . B M . 28 GLN CB 1 1
13 37262 2 2 21 GLN CD C 15.653 -19.864 4.590 1.00 . B M . 28 GLN CD 1 1
13 37263 2 2 21 GLN CG C 14.142 -19.923 4.689 1.00 . B M . 28 GLN CG 1 1
13 37264 2 2 21 GLN H H 10.853 -20.280 5.032 1.00 . B M . 28 GLN H 1 1
13 37265 2 2 21 GLN HA H 11.497 -18.193 3.305 1.00 . B M . 28 GLN HA 1 1
13 37266 2 2 21 GLN HB2 H 13.922 -18.878 2.854 1.00 . B M . 28 GLN HB2 1 1
13 37267 2 2 21 GLN HB3 H 13.611 -17.908 4.288 1.00 . B M . 28 GLN HB3 1 1
13 37268 2 2 21 GLN HE21 H 15.559 -20.129 2.622 1.00 . B M . 28 GLN HE21 1 1
13 37269 2 2 21 GLN HE22 H 17.147 -19.965 3.283 1.00 . B M . 28 GLN HE22 1 1
13 37270 2 2 21 GLN HG2 H 13.858 -19.768 5.719 1.00 . B M . 28 GLN HG2 1 1
13 37271 2 2 21 GLN HG3 H 13.812 -20.901 4.370 1.00 . B M . 28 GLN HG3 1 1
13 37272 2 2 21 GLN N N 11.347 -19.440 4.943 1.00 . B M . 28 GLN N 1 1
13 37273 2 2 21 GLN NE2 N 16.173 -20.001 3.376 1.00 . B M . 28 GLN NE2 1 1
13 37274 2 2 21 GLN O O 11.274 -21.306 2.985 1.00 . B M . 28 GLN O 1 1
13 37275 2 2 21 GLN OE1 O 16.346 -19.697 5.594 1.00 . B M . 28 GLN OE1 1 1
13 37276 2 2 22 TYR C C 12.765 -22.048 0.440 1.00 . B M . 29 TYR C 1 1
13 37277 2 2 22 TYR CA C 11.799 -20.875 0.298 1.00 . B M . 29 TYR CA 1 1
13 37278 2 2 22 TYR CB C 11.993 -20.202 -1.061 1.00 . B M . 29 TYR CB 1 1
13 37279 2 2 22 TYR CD1 C 10.077 -18.594 -1.408 1.00 . B M . 29 TYR CD1 1 1
13 37280 2 2 22 TYR CD2 C 10.093 -20.614 -2.673 1.00 . B M . 29 TYR CD2 1 1
13 37281 2 2 22 TYR CE1 C 8.893 -18.220 -2.013 1.00 . B M . 29 TYR CE1 1 1
13 37282 2 2 22 TYR CE2 C 8.910 -20.247 -3.284 1.00 . B M . 29 TYR CE2 1 1
13 37283 2 2 22 TYR CG C 10.697 -19.796 -1.726 1.00 . B M . 29 TYR CG 1 1
13 37284 2 2 22 TYR CZ C 8.313 -19.049 -2.950 1.00 . B M . 29 TYR CZ 1 1
13 37285 2 2 22 TYR H H 12.336 -19.018 1.158 1.00 . B M . 29 TYR H 1 1
13 37286 2 2 22 TYR HA H 10.787 -21.247 0.364 1.00 . B M . 29 TYR HA 1 1
13 37287 2 2 22 TYR HB2 H 12.592 -19.314 -0.933 1.00 . B M . 29 TYR HB2 1 1
13 37288 2 2 22 TYR HB3 H 12.506 -20.884 -1.723 1.00 . B M . 29 TYR HB3 1 1
13 37289 2 2 22 TYR HD1 H 10.534 -17.947 -0.674 1.00 . B M . 29 TYR HD1 1 1
13 37290 2 2 22 TYR HD2 H 10.563 -21.552 -2.933 1.00 . B M . 29 TYR HD2 1 1
13 37291 2 2 22 TYR HE1 H 8.425 -17.281 -1.751 1.00 . B M . 29 TYR HE1 1 1
13 37292 2 2 22 TYR HE2 H 8.456 -20.896 -4.018 1.00 . B M . 29 TYR HE2 1 1
13 37293 2 2 22 TYR HH H 6.817 -19.399 -4.105 1.00 . B M . 29 TYR HH 1 1
13 37294 2 2 22 TYR N N 11.992 -19.909 1.373 1.00 . B M . 29 TYR N 1 1
13 37295 2 2 22 TYR O O 13.609 -22.068 1.336 1.00 . B M . 29 TYR O 1 1
13 37296 2 2 22 TYR OH O 7.134 -18.679 -3.555 1.00 . B M . 29 TYR OH 1 1
13 37297 2 2 23 LYS C C 14.496 -24.164 -1.581 1.00 . B M . 30 LYS C 1 1
13 37298 2 2 23 LYS CA C 13.495 -24.201 -0.430 1.00 . B M . 30 LYS CA 1 1
13 37299 2 2 23 LYS CB C 12.653 -25.476 -0.513 1.00 . B M . 30 LYS CB 1 1
13 37300 2 2 23 LYS CD C 11.038 -26.873 -1.836 1.00 . B M . 30 LYS CD 1 1
13 37301 2 2 23 LYS CE C 11.140 -27.635 -3.148 1.00 . B M . 30 LYS CE 1 1
13 37302 2 2 23 LYS CG C 11.928 -25.641 -1.837 1.00 . B M . 30 LYS CG 1 1
13 37303 2 2 23 LYS H H 11.943 -22.951 -1.143 1.00 . B M . 30 LYS H 1 1
13 37304 2 2 23 LYS HA H 14.038 -24.198 0.503 1.00 . B M . 30 LYS HA 1 1
13 37305 2 2 23 LYS HB2 H 13.299 -26.330 -0.371 1.00 . B M . 30 LYS HB2 1 1
13 37306 2 2 23 LYS HB3 H 11.916 -25.458 0.277 1.00 . B M . 30 LYS HB3 1 1
13 37307 2 2 23 LYS HD2 H 11.341 -27.524 -1.030 1.00 . B M . 30 LYS HD2 1 1
13 37308 2 2 23 LYS HD3 H 10.013 -26.565 -1.687 1.00 . B M . 30 LYS HD3 1 1
13 37309 2 2 23 LYS HE2 H 10.483 -28.491 -3.104 1.00 . B M . 30 LYS HE2 1 1
13 37310 2 2 23 LYS HE3 H 10.829 -26.984 -3.952 1.00 . B M . 30 LYS HE3 1 1
13 37311 2 2 23 LYS HG2 H 11.317 -24.769 -2.014 1.00 . B M . 30 LYS HG2 1 1
13 37312 2 2 23 LYS HG3 H 12.659 -25.737 -2.628 1.00 . B M . 30 LYS HG3 1 1
13 37313 2 2 23 LYS HZ1 H 12.815 -27.843 -4.378 1.00 . B M . 30 LYS HZ1 1 1
13 37314 2 2 23 LYS HZ2 H 12.582 -29.136 -3.313 1.00 . B M . 30 LYS HZ2 1 1
13 37315 2 2 23 LYS HZ3 H 13.187 -27.665 -2.737 1.00 . B M . 30 LYS HZ3 1 1
13 37316 2 2 23 LYS N N 12.635 -23.024 -0.452 1.00 . B M . 30 LYS N 1 1
13 37317 2 2 23 LYS NZ N 12.529 -28.103 -3.412 1.00 . B M . 30 LYS NZ 1 1
13 37318 2 2 23 LYS O O 15.110 -25.178 -1.915 1.00 . B M . 30 LYS O 1 1
13 37319 2 2 24 LEU C C 16.588 -21.712 -3.003 1.00 . B M . 31 LEU C 1 1
13 37320 2 2 24 LEU CA C 15.584 -22.822 -3.295 1.00 . B M . 31 LEU CA 1 1
13 37321 2 2 24 LEU CB C 14.817 -22.506 -4.581 1.00 . B M . 31 LEU CB 1 1
13 37322 2 2 24 LEU CD1 C 16.875 -22.685 -6.001 1.00 . B M . 31 LEU CD1 1 1
13 37323 2 2 24 LEU CD2 C 14.779 -21.714 -6.959 1.00 . B M . 31 LEU CD2 1 1
13 37324 2 2 24 LEU CG C 15.629 -21.864 -5.706 1.00 . B M . 31 LEU CG 1 1
13 37325 2 2 24 LEU H H 14.139 -22.219 -1.872 1.00 . B M . 31 LEU H 1 1
13 37326 2 2 24 LEU HA H 16.119 -23.751 -3.424 1.00 . B M . 31 LEU HA 1 1
13 37327 2 2 24 LEU HB2 H 14.406 -23.431 -4.956 1.00 . B M . 31 LEU HB2 1 1
13 37328 2 2 24 LEU HB3 H 14.011 -21.833 -4.327 1.00 . B M . 31 LEU HB3 1 1
13 37329 2 2 24 LEU HD11 H 16.711 -23.709 -5.700 1.00 . B M . 31 LEU HD11 1 1
13 37330 2 2 24 LEU HD12 H 17.712 -22.278 -5.453 1.00 . B M . 31 LEU HD12 1 1
13 37331 2 2 24 LEU HD13 H 17.087 -22.650 -7.060 1.00 . B M . 31 LEU HD13 1 1
13 37332 2 2 24 LEU HD21 H 14.814 -20.689 -7.296 1.00 . B M . 31 LEU HD21 1 1
13 37333 2 2 24 LEU HD22 H 13.757 -21.984 -6.735 1.00 . B M . 31 LEU HD22 1 1
13 37334 2 2 24 LEU HD23 H 15.161 -22.362 -7.734 1.00 . B M . 31 LEU HD23 1 1
13 37335 2 2 24 LEU HG H 15.946 -20.878 -5.396 1.00 . B M . 31 LEU HG 1 1
13 37336 2 2 24 LEU N N 14.656 -22.991 -2.182 1.00 . B M . 31 LEU N 1 1
13 37337 2 2 24 LEU O O 17.795 -21.892 -3.171 1.00 . B M . 31 LEU O 1 1
13 37338 2 2 25 LYS C C 18.120 -19.856 -1.384 1.00 . B M . 32 LYS C 1 1
13 37339 2 2 25 LYS CA C 16.935 -19.426 -2.243 1.00 . B M . 32 LYS CA 1 1
13 37340 2 2 25 LYS CB C 16.129 -18.348 -1.516 1.00 . B M . 32 LYS CB 1 1
13 37341 2 2 25 LYS CD C 16.976 -17.414 0.657 1.00 . B M . 32 LYS CD 1 1
13 37342 2 2 25 LYS CE C 15.881 -16.560 1.279 1.00 . B M . 32 LYS CE 1 1
13 37343 2 2 25 LYS CG C 16.990 -17.284 -0.857 1.00 . B M . 32 LYS CG 1 1
13 37344 2 2 25 LYS H H 15.113 -20.483 -2.449 1.00 . B M . 32 LYS H 1 1
13 37345 2 2 25 LYS HA H 17.308 -19.019 -3.171 1.00 . B M . 32 LYS HA 1 1
13 37346 2 2 25 LYS HB2 H 15.475 -17.863 -2.226 1.00 . B M . 32 LYS HB2 1 1
13 37347 2 2 25 LYS HB3 H 15.528 -18.819 -0.751 1.00 . B M . 32 LYS HB3 1 1
13 37348 2 2 25 LYS HD2 H 16.804 -18.447 0.920 1.00 . B M . 32 LYS HD2 1 1
13 37349 2 2 25 LYS HD3 H 17.933 -17.096 1.046 1.00 . B M . 32 LYS HD3 1 1
13 37350 2 2 25 LYS HE2 H 16.092 -16.437 2.330 1.00 . B M . 32 LYS HE2 1 1
13 37351 2 2 25 LYS HE3 H 15.879 -15.594 0.797 1.00 . B M . 32 LYS HE3 1 1
13 37352 2 2 25 LYS HG2 H 18.006 -17.390 -1.206 1.00 . B M . 32 LYS HG2 1 1
13 37353 2 2 25 LYS HG3 H 16.613 -16.309 -1.129 1.00 . B M . 32 LYS HG3 1 1
13 37354 2 2 25 LYS HZ1 H 14.008 -17.117 2.017 1.00 . B M . 32 LYS HZ1 1 1
13 37355 2 2 25 LYS HZ2 H 14.635 -18.185 0.865 1.00 . B M . 32 LYS HZ2 1 1
13 37356 2 2 25 LYS HZ3 H 14.001 -16.694 0.378 1.00 . B M . 32 LYS HZ3 1 1
13 37357 2 2 25 LYS N N 16.083 -20.565 -2.563 1.00 . B M . 32 LYS N 1 1
13 37358 2 2 25 LYS NZ N 14.537 -17.182 1.123 1.00 . B M . 32 LYS NZ 1 1
13 37359 2 2 25 LYS O O 19.242 -19.388 -1.577 1.00 . B M . 32 LYS O 1 1
13 37360 2 2 26 HIS C C 20.144 -21.661 -0.342 1.00 . B M . 33 HIS C 1 1
13 37361 2 2 26 HIS CA C 18.909 -21.247 0.452 1.00 . B M . 33 HIS CA 1 1
13 37362 2 2 26 HIS CB C 18.394 -22.432 1.270 1.00 . B M . 33 HIS CB 1 1
13 37363 2 2 26 HIS CD2 C 19.961 -24.194 2.351 1.00 . B M . 33 HIS CD2 1 1
13 37364 2 2 26 HIS CE1 C 20.784 -22.949 3.957 1.00 . B M . 33 HIS CE1 1 1
13 37365 2 2 26 HIS CG C 19.397 -22.968 2.245 1.00 . B M . 33 HIS CG 1 1
13 37366 2 2 26 HIS H H 16.948 -21.088 -0.331 1.00 . B M . 33 HIS H 1 1
13 37367 2 2 26 HIS HA H 19.180 -20.447 1.124 1.00 . B M . 33 HIS HA 1 1
13 37368 2 2 26 HIS HB2 H 17.522 -22.123 1.829 1.00 . B M . 33 HIS HB2 1 1
13 37369 2 2 26 HIS HB3 H 18.120 -23.233 0.599 1.00 . B M . 33 HIS HB3 1 1
13 37370 2 2 26 HIS HD1 H 19.722 -21.274 3.455 1.00 . B M . 33 HIS HD1 1 1
13 37371 2 2 26 HIS HD2 H 19.772 -25.044 1.711 1.00 . B M . 33 HIS HD2 1 1
13 37372 2 2 26 HIS HE1 H 21.354 -22.621 4.813 1.00 . B M . 33 HIS HE1 1 1
13 37373 2 2 26 HIS N N 17.862 -20.752 -0.436 1.00 . B M . 33 HIS N 1 1
13 37374 2 2 26 HIS ND1 N 19.933 -22.212 3.266 1.00 . B M . 33 HIS ND1 1 1
13 37375 2 2 26 HIS NE2 N 20.819 -24.156 3.422 1.00 . B M . 33 HIS NE2 1 1
13 37376 2 2 26 HIS O O 21.269 -21.313 0.016 1.00 . B M . 33 HIS O 1 1
13 37377 2 2 27 ILE C C 21.921 -21.707 -2.678 1.00 . B M . 34 ILE C 1 1
13 37378 2 2 27 ILE CA C 21.021 -22.867 -2.264 1.00 . B M . 34 ILE CA 1 1
13 37379 2 2 27 ILE CB C 20.499 -23.573 -3.530 1.00 . B M . 34 ILE CB 1 1
13 37380 2 2 27 ILE CD1 C 18.387 -24.987 -3.668 1.00 . B M . 34 ILE CD1 1 1
13 37381 2 2 27 ILE CG1 C 19.808 -24.887 -3.158 1.00 . B M . 34 ILE CG1 1 1
13 37382 2 2 27 ILE CG2 C 21.639 -23.825 -4.505 1.00 . B M . 34 ILE CG2 1 1
13 37383 2 2 27 ILE H H 19.007 -22.651 -1.654 1.00 . B M . 34 ILE H 1 1
13 37384 2 2 27 ILE HA H 21.605 -23.576 -1.695 1.00 . B M . 34 ILE HA 1 1
13 37385 2 2 27 ILE HB H 19.784 -22.922 -4.009 1.00 . B M . 34 ILE HB 1 1
13 37386 2 2 27 ILE HD11 H 18.225 -24.241 -4.431 1.00 . B M . 34 ILE HD11 1 1
13 37387 2 2 27 ILE HD12 H 18.222 -25.970 -4.082 1.00 . B M . 34 ILE HD12 1 1
13 37388 2 2 27 ILE HD13 H 17.700 -24.821 -2.851 1.00 . B M . 34 ILE HD13 1 1
13 37389 2 2 27 ILE HG12 H 20.368 -25.710 -3.573 1.00 . B M . 34 ILE HG12 1 1
13 37390 2 2 27 ILE HG13 H 19.783 -24.980 -2.082 1.00 . B M . 34 ILE HG13 1 1
13 37391 2 2 27 ILE HG21 H 22.583 -23.720 -3.990 1.00 . B M . 34 ILE HG21 1 1
13 37392 2 2 27 ILE HG22 H 21.557 -24.825 -4.903 1.00 . B M . 34 ILE HG22 1 1
13 37393 2 2 27 ILE HG23 H 21.588 -23.110 -5.312 1.00 . B M . 34 ILE HG23 1 1
13 37394 2 2 27 ILE N N 19.926 -22.406 -1.420 1.00 . B M . 34 ILE N 1 1
13 37395 2 2 27 ILE O O 23.143 -21.847 -2.738 1.00 . B M . 34 ILE O 1 1
13 37396 2 2 28 VAL C C 23.203 -19.093 -2.403 1.00 . B M . 35 VAL C 1 1
13 37397 2 2 28 VAL CA C 22.055 -19.376 -3.366 1.00 . B M . 35 VAL CA 1 1
13 37398 2 2 28 VAL CB C 21.143 -18.137 -3.438 1.00 . B M . 35 VAL CB 1 1
13 37399 2 2 28 VAL CG1 C 21.924 -16.927 -3.927 1.00 . B M . 35 VAL CG1 1 1
13 37400 2 2 28 VAL CG2 C 19.947 -18.409 -4.337 1.00 . B M . 35 VAL CG2 1 1
13 37401 2 2 28 VAL H H 20.333 -20.512 -2.894 1.00 . B M . 35 VAL H 1 1
13 37402 2 2 28 VAL HA H 22.461 -19.557 -4.351 1.00 . B M . 35 VAL HA 1 1
13 37403 2 2 28 VAL HB H 20.779 -17.924 -2.444 1.00 . B M . 35 VAL HB 1 1
13 37404 2 2 28 VAL HG11 H 21.262 -16.266 -4.467 1.00 . B M . 35 VAL HG11 1 1
13 37405 2 2 28 VAL HG12 H 22.346 -16.404 -3.082 1.00 . B M . 35 VAL HG12 1 1
13 37406 2 2 28 VAL HG13 H 22.719 -17.253 -4.582 1.00 . B M . 35 VAL HG13 1 1
13 37407 2 2 28 VAL HG21 H 19.972 -19.436 -4.668 1.00 . B M . 35 VAL HG21 1 1
13 37408 2 2 28 VAL HG22 H 19.034 -18.231 -3.786 1.00 . B M . 35 VAL HG22 1 1
13 37409 2 2 28 VAL HG23 H 19.983 -17.753 -5.194 1.00 . B M . 35 VAL HG23 1 1
13 37410 2 2 28 VAL N N 21.309 -20.562 -2.960 1.00 . B M . 35 VAL N 1 1
13 37411 2 2 28 VAL O O 24.292 -18.698 -2.819 1.00 . B M . 35 VAL O 1 1
13 37412 2 2 29 TRP C C 25.194 -19.936 -0.336 1.00 . B M . 36 TRP C 1 1
13 37413 2 2 29 TRP CA C 23.965 -19.067 -0.092 1.00 . B M . 36 TRP CA 1 1
13 37414 2 2 29 TRP CB C 23.391 -19.351 1.297 1.00 . B M . 36 TRP CB 1 1
13 37415 2 2 29 TRP CD1 C 21.687 -17.465 0.969 1.00 . B M . 36 TRP CD1 1 1
13 37416 2 2 29 TRP CD2 C 22.040 -18.026 3.109 1.00 . B M . 36 TRP CD2 1 1
13 37417 2 2 29 TRP CE2 C 21.090 -16.986 3.067 1.00 . B M . 36 TRP CE2 1 1
13 37418 2 2 29 TRP CE3 C 22.418 -18.543 4.351 1.00 . B M . 36 TRP CE3 1 1
13 37419 2 2 29 TRP CG C 22.408 -18.317 1.756 1.00 . B M . 36 TRP CG 1 1
13 37420 2 2 29 TRP CH2 C 20.906 -16.981 5.422 1.00 . B M . 36 TRP CH2 1 1
13 37421 2 2 29 TRP CZ2 C 20.517 -16.456 4.220 1.00 . B M . 36 TRP CZ2 1 1
13 37422 2 2 29 TRP CZ3 C 21.849 -18.015 5.494 1.00 . B M . 36 TRP CZ3 1 1
13 37423 2 2 29 TRP H H 22.064 -19.615 -0.845 1.00 . B M . 36 TRP H 1 1
13 37424 2 2 29 TRP HA H 24.257 -18.028 -0.146 1.00 . B M . 36 TRP HA 1 1
13 37425 2 2 29 TRP HB2 H 22.889 -20.306 1.284 1.00 . B M . 36 TRP HB2 1 1
13 37426 2 2 29 TRP HB3 H 24.200 -19.384 2.012 1.00 . B M . 36 TRP HB3 1 1
13 37427 2 2 29 TRP HD1 H 21.744 -17.437 -0.108 1.00 . B M . 36 TRP HD1 1 1
13 37428 2 2 29 TRP HE1 H 20.282 -15.970 1.419 1.00 . B M . 36 TRP HE1 1 1
13 37429 2 2 29 TRP HE3 H 23.144 -19.340 4.426 1.00 . B M . 36 TRP HE3 1 1
13 37430 2 2 29 TRP HH2 H 20.487 -16.599 6.340 1.00 . B M . 36 TRP HH2 1 1
13 37431 2 2 29 TRP HZ2 H 19.788 -15.659 4.181 1.00 . B M . 36 TRP HZ2 1 1
13 37432 2 2 29 TRP HZ3 H 22.129 -18.402 6.462 1.00 . B M . 36 TRP HZ3 1 1
13 37433 2 2 29 TRP N N 22.952 -19.299 -1.115 1.00 . B M . 36 TRP N 1 1
13 37434 2 2 29 TRP NE1 N 20.893 -16.662 1.751 1.00 . B M . 36 TRP NE1 1 1
13 37435 2 2 29 TRP O O 26.326 -19.495 -0.143 1.00 . B M . 36 TRP O 1 1
13 37436 2 2 30 ALA C C 26.922 -21.609 -2.183 1.00 . B M . 37 ALA C 1 1
13 37437 2 2 30 ALA CA C 26.052 -22.104 -1.033 1.00 . B M . 37 ALA CA 1 1
13 37438 2 2 30 ALA CB C 25.499 -23.487 -1.344 1.00 . B M . 37 ALA CB 1 1
13 37439 2 2 30 ALA H H 24.038 -21.468 -0.896 1.00 . B M . 37 ALA H 1 1
13 37440 2 2 30 ALA HA H 26.658 -22.178 -0.142 1.00 . B M . 37 ALA HA 1 1
13 37441 2 2 30 ALA HB1 H 24.656 -23.394 -2.014 1.00 . B M . 37 ALA HB1 1 1
13 37442 2 2 30 ALA HB2 H 26.267 -24.084 -1.813 1.00 . B M . 37 ALA HB2 1 1
13 37443 2 2 30 ALA HB3 H 25.181 -23.962 -0.428 1.00 . B M . 37 ALA HB3 1 1
13 37444 2 2 30 ALA N N 24.963 -21.174 -0.761 1.00 . B M . 37 ALA N 1 1
13 37445 2 2 30 ALA O O 28.058 -22.053 -2.350 1.00 . B M . 37 ALA O 1 1
13 37446 2 2 31 SER C C 28.241 -19.227 -3.643 1.00 . B M . 38 SER C 1 1
13 37447 2 2 31 SER CA C 27.108 -20.135 -4.111 1.00 . B M . 38 SER CA 1 1
13 37448 2 2 31 SER CB C 26.157 -19.355 -5.020 1.00 . B M . 38 SER CB 1 1
13 37449 2 2 31 SER H H 25.472 -20.373 -2.789 1.00 . B M . 38 SER H 1 1
13 37450 2 2 31 SER HA H 27.529 -20.959 -4.667 1.00 . B M . 38 SER HA 1 1
13 37451 2 2 31 SER HB2 H 25.969 -18.382 -4.591 1.00 . B M . 38 SER HB2 1 1
13 37452 2 2 31 SER HB3 H 26.610 -19.237 -5.994 1.00 . B M . 38 SER HB3 1 1
13 37453 2 2 31 SER HG H 24.844 -20.362 -6.068 1.00 . B M . 38 SER HG 1 1
13 37454 2 2 31 SER N N 26.382 -20.687 -2.974 1.00 . B M . 38 SER N 1 1
13 37455 2 2 31 SER O O 29.164 -18.927 -4.401 1.00 . B M . 38 SER O 1 1
13 37456 2 2 31 SER OG O 24.922 -20.034 -5.170 1.00 . B M . 38 SER OG 1 1
13 37457 2 2 32 ARG C C 30.576 -18.504 -2.020 1.00 . B M . 39 ARG C 1 1
13 37458 2 2 32 ARG CA C 29.182 -17.918 -1.819 1.00 . B M . 39 ARG CA 1 1
13 37459 2 2 32 ARG CB C 28.919 -17.699 -0.328 1.00 . B M . 39 ARG CB 1 1
13 37460 2 2 32 ARG CD C 28.556 -15.224 -0.088 1.00 . B M . 39 ARG CD 1 1
13 37461 2 2 32 ARG CG C 27.909 -16.599 -0.043 1.00 . B M . 39 ARG CG 1 1
13 37462 2 2 32 ARG CZ C 30.304 -13.992 1.126 1.00 . B M . 39 ARG CZ 1 1
13 37463 2 2 32 ARG H H 27.404 -19.067 -1.834 1.00 . B M . 39 ARG H 1 1
13 37464 2 2 32 ARG HA H 29.126 -16.968 -2.329 1.00 . B M . 39 ARG HA 1 1
13 37465 2 2 32 ARG HB2 H 28.547 -18.618 0.099 1.00 . B M . 39 ARG HB2 1 1
13 37466 2 2 32 ARG HB3 H 29.849 -17.438 0.154 1.00 . B M . 39 ARG HB3 1 1
13 37467 2 2 32 ARG HD2 H 29.134 -15.141 -0.997 1.00 . B M . 39 ARG HD2 1 1
13 37468 2 2 32 ARG HD3 H 27.779 -14.475 -0.087 1.00 . B M . 39 ARG HD3 1 1
13 37469 2 2 32 ARG HE H 29.378 -15.622 1.805 1.00 . B M . 39 ARG HE 1 1
13 37470 2 2 32 ARG HG2 H 27.126 -16.640 -0.786 1.00 . B M . 39 ARG HG2 1 1
13 37471 2 2 32 ARG HG3 H 27.486 -16.757 0.938 1.00 . B M . 39 ARG HG3 1 1
13 37472 2 2 32 ARG HH11 H 29.829 -13.231 -0.685 1.00 . B M . 39 ARG HH11 1 1
13 37473 2 2 32 ARG HH12 H 31.059 -12.372 0.181 1.00 . B M . 39 ARG HH12 1 1
13 37474 2 2 32 ARG HH21 H 30.997 -14.500 2.956 1.00 . B M . 39 ARG HH21 1 1
13 37475 2 2 32 ARG HH22 H 31.723 -13.095 2.251 1.00 . B M . 39 ARG HH22 1 1
13 37476 2 2 32 ARG N N 28.164 -18.793 -2.389 1.00 . B M . 39 ARG N 1 1
13 37477 2 2 32 ARG NE N 29.437 -14.995 1.055 1.00 . B M . 39 ARG NE 1 1
13 37478 2 2 32 ARG NH1 N 30.406 -13.128 0.125 1.00 . B M . 39 ARG NH1 1 1
13 37479 2 2 32 ARG NH2 N 31.071 -13.851 2.199 1.00 . B M . 39 ARG NH2 1 1
13 37480 2 2 32 ARG O O 31.557 -17.770 -2.134 1.00 . B M . 39 ARG O 1 1
13 37481 2 2 33 GLU C C 32.190 -20.789 -3.725 1.00 . B M . 40 GLU C 1 1
13 37482 2 2 33 GLU CA C 31.930 -20.514 -2.247 1.00 . B M . 40 GLU CA 1 1
13 37483 2 2 33 GLU CB C 31.949 -21.827 -1.462 1.00 . B M . 40 GLU CB 1 1
13 37484 2 2 33 GLU CD C 33.208 -24.013 -1.331 1.00 . B M . 40 GLU CD 1 1
13 37485 2 2 33 GLU CG C 33.309 -22.504 -1.442 1.00 . B M . 40 GLU CG 1 1
13 37486 2 2 33 GLU H H 29.838 -20.362 -1.964 1.00 . B M . 40 GLU H 1 1
13 37487 2 2 33 GLU HA H 32.710 -19.869 -1.871 1.00 . B M . 40 GLU HA 1 1
13 37488 2 2 33 GLU HB2 H 31.654 -21.627 -0.442 1.00 . B M . 40 GLU HB2 1 1
13 37489 2 2 33 GLU HB3 H 31.238 -22.508 -1.906 1.00 . B M . 40 GLU HB3 1 1
13 37490 2 2 33 GLU HG2 H 33.832 -22.260 -2.354 1.00 . B M . 40 GLU HG2 1 1
13 37491 2 2 33 GLU HG3 H 33.870 -22.133 -0.596 1.00 . B M . 40 GLU HG3 1 1
13 37492 2 2 33 GLU N N 30.655 -19.830 -2.061 1.00 . B M . 40 GLU N 1 1
13 37493 2 2 33 GLU O O 33.314 -20.641 -4.208 1.00 . B M . 40 GLU O 1 1
13 37494 2 2 33 GLU OE1 O 32.391 -24.607 -2.065 1.00 . B M . 40 GLU OE1 1 1
13 37495 2 2 33 GLU OE2 O 33.945 -24.599 -0.511 1.00 . B M . 40 GLU OE2 1 1
13 37496 2 2 34 LEU C C 31.902 -20.324 -6.611 1.00 . B M . 41 LEU C 1 1
13 37497 2 2 34 LEU CA C 31.258 -21.486 -5.863 1.00 . B M . 41 LEU CA 1 1
13 37498 2 2 34 LEU CB C 29.879 -21.786 -6.453 1.00 . B M . 41 LEU CB 1 1
13 37499 2 2 34 LEU CD1 C 28.129 -23.425 -7.186 1.00 . B M . 41 LEU CD1 1 1
13 37500 2 2 34 LEU CD2 C 30.536 -23.850 -7.715 1.00 . B M . 41 LEU CD2 1 1
13 37501 2 2 34 LEU CG C 29.562 -23.261 -6.705 1.00 . B M . 41 LEU CG 1 1
13 37502 2 2 34 LEU H H 30.274 -21.289 -3.999 1.00 . B M . 41 LEU H 1 1
13 37503 2 2 34 LEU HA H 31.884 -22.359 -5.970 1.00 . B M . 41 LEU HA 1 1
13 37504 2 2 34 LEU HB2 H 29.136 -21.401 -5.771 1.00 . B M . 41 LEU HB2 1 1
13 37505 2 2 34 LEU HB3 H 29.803 -21.264 -7.397 1.00 . B M . 41 LEU HB3 1 1
13 37506 2 2 34 LEU HD11 H 27.455 -23.320 -6.349 1.00 . B M . 41 LEU HD11 1 1
13 37507 2 2 34 LEU HD12 H 28.007 -24.403 -7.627 1.00 . B M . 41 LEU HD12 1 1
13 37508 2 2 34 LEU HD13 H 27.908 -22.667 -7.924 1.00 . B M . 41 LEU HD13 1 1
13 37509 2 2 34 LEU HD21 H 30.939 -23.058 -8.330 1.00 . B M . 41 LEU HD21 1 1
13 37510 2 2 34 LEU HD22 H 30.018 -24.562 -8.341 1.00 . B M . 41 LEU HD22 1 1
13 37511 2 2 34 LEU HD23 H 31.340 -24.346 -7.193 1.00 . B M . 41 LEU HD23 1 1
13 37512 2 2 34 LEU HG H 29.668 -23.808 -5.779 1.00 . B M . 41 LEU HG 1 1
13 37513 2 2 34 LEU N N 31.144 -21.190 -4.439 1.00 . B M . 41 LEU N 1 1
13 37514 2 2 34 LEU O O 32.084 -19.241 -6.056 1.00 . B M . 41 LEU O 1 1
13 37515 2 2 35 GLU C C 32.070 -19.303 -9.982 1.00 . B M . 42 GLU C 1 1
13 37516 2 2 35 GLU CA C 32.866 -19.528 -8.700 1.00 . B M . 42 GLU CA 1 1
13 37517 2 2 35 GLU CB C 34.305 -19.919 -9.041 1.00 . B M . 42 GLU CB 1 1
13 37518 2 2 35 GLU CD C 35.859 -18.123 -8.180 1.00 . B M . 42 GLU CD 1 1
13 37519 2 2 35 GLU CG C 35.313 -19.523 -7.975 1.00 . B M . 42 GLU CG 1 1
13 37520 2 2 35 GLU H H 32.072 -21.441 -8.262 1.00 . B M . 42 GLU H 1 1
13 37521 2 2 35 GLU HA H 32.877 -18.610 -8.132 1.00 . B M . 42 GLU HA 1 1
13 37522 2 2 35 GLU HB2 H 34.353 -20.990 -9.173 1.00 . B M . 42 GLU HB2 1 1
13 37523 2 2 35 GLU HB3 H 34.585 -19.439 -9.967 1.00 . B M . 42 GLU HB3 1 1
13 37524 2 2 35 GLU HG2 H 34.832 -19.567 -7.009 1.00 . B M . 42 GLU HG2 1 1
13 37525 2 2 35 GLU HG3 H 36.136 -20.222 -7.999 1.00 . B M . 42 GLU HG3 1 1
13 37526 2 2 35 GLU N N 32.243 -20.557 -7.875 1.00 . B M . 42 GLU N 1 1
13 37527 2 2 35 GLU O O 31.743 -18.169 -10.331 1.00 . B M . 42 GLU O 1 1
13 37528 2 2 35 GLU OE1 O 35.204 -17.160 -7.730 1.00 . B M . 42 GLU OE1 1 1
13 37529 2 2 35 GLU OE2 O 36.940 -17.991 -8.790 1.00 . B M . 42 GLU OE2 1 1
13 37530 2 2 36 ARG C C 29.931 -21.394 -11.975 1.00 . B M . 43 ARG C 1 1
13 37531 2 2 36 ARG CA C 31.008 -20.314 -11.924 1.00 . B M . 43 ARG CA 1 1
13 37532 2 2 36 ARG CB C 31.946 -20.458 -13.125 1.00 . B M . 43 ARG CB 1 1
13 37533 2 2 36 ARG CD C 31.662 -18.368 -14.491 1.00 . B M . 43 ARG CD 1 1
13 37534 2 2 36 ARG CG C 32.580 -19.148 -13.562 1.00 . B M . 43 ARG CG 1 1
13 37535 2 2 36 ARG CZ C 33.118 -17.610 -16.322 1.00 . B M . 43 ARG CZ 1 1
13 37536 2 2 36 ARG H H 32.052 -21.269 -10.350 1.00 . B M . 43 ARG H 1 1
13 37537 2 2 36 ARG HA H 30.533 -19.346 -11.964 1.00 . B M . 43 ARG HA 1 1
13 37538 2 2 36 ARG HB2 H 32.737 -21.147 -12.868 1.00 . B M . 43 ARG HB2 1 1
13 37539 2 2 36 ARG HB3 H 31.387 -20.858 -13.957 1.00 . B M . 43 ARG HB3 1 1
13 37540 2 2 36 ARG HD2 H 31.204 -19.057 -15.185 1.00 . B M . 43 ARG HD2 1 1
13 37541 2 2 36 ARG HD3 H 30.896 -17.890 -13.900 1.00 . B M . 43 ARG HD3 1 1
13 37542 2 2 36 ARG HE H 32.322 -16.421 -14.932 1.00 . B M . 43 ARG HE 1 1
13 37543 2 2 36 ARG HG2 H 32.783 -18.547 -12.688 1.00 . B M . 43 ARG HG2 1 1
13 37544 2 2 36 ARG HG3 H 33.504 -19.361 -14.078 1.00 . B M . 43 ARG HG3 1 1
13 37545 2 2 36 ARG HH11 H 32.750 -19.596 -16.295 1.00 . B M . 43 ARG HH11 1 1
13 37546 2 2 36 ARG HH12 H 33.774 -19.049 -17.581 1.00 . B M . 43 ARG HH12 1 1
13 37547 2 2 36 ARG HH21 H 33.670 -15.688 -16.620 1.00 . B M . 43 ARG HH21 1 1
13 37548 2 2 36 ARG HH22 H 34.298 -16.826 -17.764 1.00 . B M . 43 ARG HH22 1 1
13 37549 2 2 36 ARG N N 31.763 -20.392 -10.680 1.00 . B M . 43 ARG N 1 1
13 37550 2 2 36 ARG NE N 32.386 -17.347 -15.245 1.00 . B M . 43 ARG NE 1 1
13 37551 2 2 36 ARG NH1 N 33.223 -18.854 -16.769 1.00 . B M . 43 ARG NH1 1 1
13 37552 2 2 36 ARG NH2 N 33.747 -16.627 -16.954 1.00 . B M . 43 ARG NH2 1 1
13 37553 2 2 36 ARG O O 29.430 -21.833 -10.940 1.00 . B M . 43 ARG O 1 1
13 37554 3 3 1 CA CA CA 17.828 -42.129 11.993 1.00 . C A . 241 CA CA 1 1
13 37555 4 3 1 CA CA CA 13.846 -46.020 0.475 1.00 . D A . 262 CA CA 1 1
13 37556 5 3 1 CA CA CA 18.846 -20.421 -18.669 1.00 . E A . 301 CA CA 1 1
13 37557 6 3 1 CA CA CA 8.347 -18.781 -14.391 1.00 . F A . 322 CA CA 1 1
14 37558 1 1 1 ALA C C 0.029 -31.780 -10.219 1.00 . A A . 1 ALA C 1 1
14 37559 1 1 1 ALA CA C -0.193 -32.995 -9.325 1.00 . A A . 1 ALA CA 1 1
14 37560 1 1 1 ALA CB C 0.937 -33.122 -8.314 1.00 . A A . 1 ALA CB 1 1
14 37561 1 1 1 ALA H1 H 0.462 -34.509 -10.650 1.00 . A A . 1 ALA H1 1 1
14 37562 1 1 1 ALA HA H -1.117 -32.865 -8.780 1.00 . A A . 1 ALA HA 1 1
14 37563 1 1 1 ALA HB1 H 1.530 -33.995 -8.546 1.00 . A A . 1 ALA HB1 1 1
14 37564 1 1 1 ALA HB2 H 1.561 -32.242 -8.359 1.00 . A A . 1 ALA HB2 1 1
14 37565 1 1 1 ALA HB3 H 0.523 -33.221 -7.322 1.00 . A A . 1 ALA HB3 1 1
14 37566 1 1 1 ALA N N -0.304 -34.215 -10.115 1.00 . A A . 1 ALA N 1 1
14 37567 1 1 1 ALA O O -0.491 -30.696 -9.950 1.00 . A A . 1 ALA O 1 1
14 37568 1 1 2 ASP C C 0.229 -31.002 -13.468 1.00 . A A . 2 ASP C 1 1
14 37569 1 1 2 ASP CA C 1.093 -30.885 -12.216 1.00 . A A . 2 ASP CA 1 1
14 37570 1 1 2 ASP CB C 2.573 -30.898 -12.601 1.00 . A A . 2 ASP CB 1 1
14 37571 1 1 2 ASP CG C 3.449 -30.241 -11.552 1.00 . A A . 2 ASP CG 1 1
14 37572 1 1 2 ASP H H 1.188 -32.854 -11.443 1.00 . A A . 2 ASP H 1 1
14 37573 1 1 2 ASP HA H 0.866 -29.952 -11.724 1.00 . A A . 2 ASP HA 1 1
14 37574 1 1 2 ASP HB2 H 2.898 -31.921 -12.724 1.00 . A A . 2 ASP HB2 1 1
14 37575 1 1 2 ASP HB3 H 2.701 -30.369 -13.534 1.00 . A A . 2 ASP HB3 1 1
14 37576 1 1 2 ASP N N 0.803 -31.967 -11.282 1.00 . A A . 2 ASP N 1 1
14 37577 1 1 2 ASP O O 0.668 -30.671 -14.569 1.00 . A A . 2 ASP O 1 1
14 37578 1 1 2 ASP OD1 O 3.406 -30.679 -10.384 1.00 . A A . 2 ASP OD1 1 1
14 37579 1 1 2 ASP OD2 O 4.178 -29.288 -11.900 1.00 . A A . 2 ASP OD2 1 1
14 37580 1 1 3 GLN C C -3.357 -31.336 -13.975 1.00 . A A . 3 GLN C 1 1
14 37581 1 1 3 GLN CA C -1.925 -31.637 -14.406 1.00 . A A . 3 GLN CA 1 1
14 37582 1 1 3 GLN CB C -1.837 -33.058 -14.967 1.00 . A A . 3 GLN CB 1 1
14 37583 1 1 3 GLN CD C -0.404 -34.819 -16.074 1.00 . A A . 3 GLN CD 1 1
14 37584 1 1 3 GLN CG C -0.467 -33.407 -15.526 1.00 . A A . 3 GLN CG 1 1
14 37585 1 1 3 GLN H H -1.292 -31.721 -12.388 1.00 . A A . 3 GLN H 1 1
14 37586 1 1 3 GLN HA H -1.640 -30.938 -15.177 1.00 . A A . 3 GLN HA 1 1
14 37587 1 1 3 GLN HB2 H -2.070 -33.758 -14.179 1.00 . A A . 3 GLN HB2 1 1
14 37588 1 1 3 GLN HB3 H -2.563 -33.165 -15.759 1.00 . A A . 3 GLN HB3 1 1
14 37589 1 1 3 GLN HE21 H -1.157 -34.206 -17.809 1.00 . A A . 3 GLN HE21 1 1
14 37590 1 1 3 GLN HE22 H -0.800 -35.892 -17.700 1.00 . A A . 3 GLN HE22 1 1
14 37591 1 1 3 GLN HG2 H -0.231 -32.718 -16.323 1.00 . A A . 3 GLN HG2 1 1
14 37592 1 1 3 GLN HG3 H 0.264 -33.309 -14.738 1.00 . A A . 3 GLN HG3 1 1
14 37593 1 1 3 GLN N N -1.001 -31.475 -13.290 1.00 . A A . 3 GLN N 1 1
14 37594 1 1 3 GLN NE2 N -0.831 -34.990 -17.320 1.00 . A A . 3 GLN NE2 1 1
14 37595 1 1 3 GLN O O -4.019 -32.170 -13.356 1.00 . A A . 3 GLN O 1 1
14 37596 1 1 3 GLN OE1 O 0.024 -35.746 -15.386 1.00 . A A . 3 GLN OE1 1 1
14 37597 1 1 4 LEU C C -6.145 -29.966 -15.111 1.00 . A A . 4 LEU C 1 1
14 37598 1 1 4 LEU CA C -5.183 -29.726 -13.952 1.00 . A A . 4 LEU CA 1 1
14 37599 1 1 4 LEU CB C -5.200 -28.249 -13.558 1.00 . A A . 4 LEU CB 1 1
14 37600 1 1 4 LEU CD1 C -4.282 -26.337 -12.221 1.00 . A A . 4 LEU CD1 1 1
14 37601 1 1 4 LEU CD2 C -4.596 -28.574 -11.146 1.00 . A A . 4 LEU CD2 1 1
14 37602 1 1 4 LEU CG C -4.246 -27.843 -12.434 1.00 . A A . 4 LEU CG 1 1
14 37603 1 1 4 LEU H H -3.255 -29.517 -14.799 1.00 . A A . 4 LEU H 1 1
14 37604 1 1 4 LEU HA H -5.500 -30.320 -13.108 1.00 . A A . 4 LEU HA 1 1
14 37605 1 1 4 LEU HB2 H -4.947 -27.670 -14.432 1.00 . A A . 4 LEU HB2 1 1
14 37606 1 1 4 LEU HB3 H -6.205 -28.003 -13.244 1.00 . A A . 4 LEU HB3 1 1
14 37607 1 1 4 LEU HD11 H -3.554 -26.062 -11.473 1.00 . A A . 4 LEU HD11 1 1
14 37608 1 1 4 LEU HD12 H -5.267 -26.044 -11.890 1.00 . A A . 4 LEU HD12 1 1
14 37609 1 1 4 LEU HD13 H -4.050 -25.837 -13.150 1.00 . A A . 4 LEU HD13 1 1
14 37610 1 1 4 LEU HD21 H -3.736 -29.130 -10.803 1.00 . A A . 4 LEU HD21 1 1
14 37611 1 1 4 LEU HD22 H -5.414 -29.255 -11.331 1.00 . A A . 4 LEU HD22 1 1
14 37612 1 1 4 LEU HD23 H -4.886 -27.857 -10.393 1.00 . A A . 4 LEU HD23 1 1
14 37613 1 1 4 LEU HG H -3.237 -28.116 -12.711 1.00 . A A . 4 LEU HG 1 1
14 37614 1 1 4 LEU N N -3.829 -30.139 -14.306 1.00 . A A . 4 LEU N 1 1
14 37615 1 1 4 LEU O O -5.759 -29.896 -16.279 1.00 . A A . 4 LEU O 1 1
14 37616 1 1 5 THR C C -9.570 -29.505 -15.674 1.00 . A A . 5 THR C 1 1
14 37617 1 1 5 THR CA C -8.420 -30.498 -15.795 1.00 . A A . 5 THR CA 1 1
14 37618 1 1 5 THR CB C -8.979 -31.929 -15.689 1.00 . A A . 5 THR CB 1 1
14 37619 1 1 5 THR CG2 C -8.016 -32.933 -16.306 1.00 . A A . 5 THR CG2 1 1
14 37620 1 1 5 THR H H -7.648 -30.291 -13.835 1.00 . A A . 5 THR H 1 1
14 37621 1 1 5 THR HA H -7.960 -30.384 -16.765 1.00 . A A . 5 THR HA 1 1
14 37622 1 1 5 THR HB H -9.915 -31.974 -16.226 1.00 . A A . 5 THR HB 1 1
14 37623 1 1 5 THR HG1 H -9.477 -33.185 -14.252 1.00 . A A . 5 THR HG1 1 1
14 37624 1 1 5 THR HG21 H -7.065 -32.878 -15.798 1.00 . A A . 5 THR HG21 1 1
14 37625 1 1 5 THR HG22 H -7.880 -32.705 -17.352 1.00 . A A . 5 THR HG22 1 1
14 37626 1 1 5 THR HG23 H -8.421 -33.929 -16.204 1.00 . A A . 5 THR HG23 1 1
14 37627 1 1 5 THR N N -7.402 -30.249 -14.782 1.00 . A A . 5 THR N 1 1
14 37628 1 1 5 THR O O -9.613 -28.702 -14.743 1.00 . A A . 5 THR O 1 1
14 37629 1 1 5 THR OG1 O -9.211 -32.265 -14.316 1.00 . A A . 5 THR OG1 1 1
14 37630 1 1 6 GLU C C -12.375 -28.718 -15.275 1.00 . A A . 6 GLU C 1 1
14 37631 1 1 6 GLU CA C -11.653 -28.672 -16.618 1.00 . A A . 6 GLU CA 1 1
14 37632 1 1 6 GLU CB C -12.620 -29.047 -17.743 1.00 . A A . 6 GLU CB 1 1
14 37633 1 1 6 GLU CD C -14.649 -28.403 -19.103 1.00 . A A . 6 GLU CD 1 1
14 37634 1 1 6 GLU CG C -13.704 -28.010 -17.984 1.00 . A A . 6 GLU CG 1 1
14 37635 1 1 6 GLU H H -10.412 -30.230 -17.337 1.00 . A A . 6 GLU H 1 1
14 37636 1 1 6 GLU HA H -11.293 -27.669 -16.785 1.00 . A A . 6 GLU HA 1 1
14 37637 1 1 6 GLU HB2 H -12.059 -29.171 -18.658 1.00 . A A . 6 GLU HB2 1 1
14 37638 1 1 6 GLU HB3 H -13.097 -29.984 -17.494 1.00 . A A . 6 GLU HB3 1 1
14 37639 1 1 6 GLU HG2 H -14.277 -27.889 -17.077 1.00 . A A . 6 GLU HG2 1 1
14 37640 1 1 6 GLU HG3 H -13.236 -27.071 -18.241 1.00 . A A . 6 GLU HG3 1 1
14 37641 1 1 6 GLU N N -10.502 -29.567 -16.620 1.00 . A A . 6 GLU N 1 1
14 37642 1 1 6 GLU O O -12.977 -27.733 -14.848 1.00 . A A . 6 GLU O 1 1
14 37643 1 1 6 GLU OE1 O -15.229 -29.506 -19.031 1.00 . A A . 6 GLU OE1 1 1
14 37644 1 1 6 GLU OE2 O -14.808 -27.606 -20.052 1.00 . A A . 6 GLU OE2 1 1
14 37645 1 1 7 GLU C C -12.312 -29.157 -12.262 1.00 . A A . 7 GLU C 1 1
14 37646 1 1 7 GLU CA C -12.961 -30.045 -13.320 1.00 . A A . 7 GLU CA 1 1
14 37647 1 1 7 GLU CB C -12.892 -31.510 -12.884 1.00 . A A . 7 GLU CB 1 1
14 37648 1 1 7 GLU CD C -13.507 -33.235 -11.144 1.00 . A A . 7 GLU CD 1 1
14 37649 1 1 7 GLU CG C -13.688 -31.808 -11.625 1.00 . A A . 7 GLU CG 1 1
14 37650 1 1 7 GLU H H -11.817 -30.620 -15.006 1.00 . A A . 7 GLU H 1 1
14 37651 1 1 7 GLU HA H -13.996 -29.759 -13.428 1.00 . A A . 7 GLU HA 1 1
14 37652 1 1 7 GLU HB2 H -13.275 -32.129 -13.682 1.00 . A A . 7 GLU HB2 1 1
14 37653 1 1 7 GLU HB3 H -11.860 -31.771 -12.703 1.00 . A A . 7 GLU HB3 1 1
14 37654 1 1 7 GLU HG2 H -13.364 -31.137 -10.843 1.00 . A A . 7 GLU HG2 1 1
14 37655 1 1 7 GLU HG3 H -14.736 -31.643 -11.828 1.00 . A A . 7 GLU HG3 1 1
14 37656 1 1 7 GLU N N -12.311 -29.870 -14.614 1.00 . A A . 7 GLU N 1 1
14 37657 1 1 7 GLU O O -13.000 -28.549 -11.443 1.00 . A A . 7 GLU O 1 1
14 37658 1 1 7 GLU OE1 O -14.271 -34.113 -11.594 1.00 . A A . 7 GLU OE1 1 1
14 37659 1 1 7 GLU OE2 O -12.601 -33.473 -10.318 1.00 . A A . 7 GLU OE2 1 1
14 37660 1 1 8 GLN C C -10.295 -26.802 -11.712 1.00 . A A . 8 GLN C 1 1
14 37661 1 1 8 GLN CA C -10.244 -28.278 -11.329 1.00 . A A . 8 GLN CA 1 1
14 37662 1 1 8 GLN CB C -8.790 -28.746 -11.248 1.00 . A A . 8 GLN CB 1 1
14 37663 1 1 8 GLN CD C -8.195 -29.286 -8.853 1.00 . A A . 8 GLN CD 1 1
14 37664 1 1 8 GLN CG C -8.073 -28.289 -9.989 1.00 . A A . 8 GLN CG 1 1
14 37665 1 1 8 GLN H H -10.493 -29.598 -12.964 1.00 . A A . 8 GLN H 1 1
14 37666 1 1 8 GLN HA H -10.707 -28.402 -10.361 1.00 . A A . 8 GLN HA 1 1
14 37667 1 1 8 GLN HB2 H -8.770 -29.825 -11.277 1.00 . A A . 8 GLN HB2 1 1
14 37668 1 1 8 GLN HB3 H -8.253 -28.361 -12.102 1.00 . A A . 8 GLN HB3 1 1
14 37669 1 1 8 GLN HE21 H -6.309 -29.856 -9.117 1.00 . A A . 8 GLN HE21 1 1
14 37670 1 1 8 GLN HE22 H -7.166 -30.658 -7.849 1.00 . A A . 8 GLN HE22 1 1
14 37671 1 1 8 GLN HG2 H -7.025 -28.153 -10.215 1.00 . A A . 8 GLN HG2 1 1
14 37672 1 1 8 GLN HG3 H -8.496 -27.348 -9.670 1.00 . A A . 8 GLN HG3 1 1
14 37673 1 1 8 GLN N N -10.985 -29.090 -12.287 1.00 . A A . 8 GLN N 1 1
14 37674 1 1 8 GLN NE2 N -7.115 -30.007 -8.579 1.00 . A A . 8 GLN NE2 1 1
14 37675 1 1 8 GLN O O -10.455 -25.934 -10.853 1.00 . A A . 8 GLN O 1 1
14 37676 1 1 8 GLN OE1 O -9.250 -29.406 -8.229 1.00 . A A . 8 GLN OE1 1 1
14 37677 1 1 9 ILE C C -11.572 -24.540 -13.325 1.00 . A A . 9 ILE C 1 1
14 37678 1 1 9 ILE CA C -10.188 -25.156 -13.499 1.00 . A A . 9 ILE CA 1 1
14 37679 1 1 9 ILE CB C -9.791 -25.086 -14.986 1.00 . A A . 9 ILE CB 1 1
14 37680 1 1 9 ILE CD1 C -8.074 -25.935 -16.662 1.00 . A A . 9 ILE CD1 1 1
14 37681 1 1 9 ILE CG1 C -8.429 -25.748 -15.204 1.00 . A A . 9 ILE CG1 1 1
14 37682 1 1 9 ILE CG2 C -9.764 -23.640 -15.459 1.00 . A A . 9 ILE CG2 1 1
14 37683 1 1 9 ILE H H -10.033 -27.262 -13.639 1.00 . A A . 9 ILE H 1 1
14 37684 1 1 9 ILE HA H -9.475 -24.579 -12.929 1.00 . A A . 9 ILE HA 1 1
14 37685 1 1 9 ILE HB H -10.536 -25.614 -15.560 1.00 . A A . 9 ILE HB 1 1
14 37686 1 1 9 ILE HD11 H -8.936 -26.303 -17.199 1.00 . A A . 9 ILE HD11 1 1
14 37687 1 1 9 ILE HD12 H -7.764 -24.990 -17.082 1.00 . A A . 9 ILE HD12 1 1
14 37688 1 1 9 ILE HD13 H -7.267 -26.648 -16.748 1.00 . A A . 9 ILE HD13 1 1
14 37689 1 1 9 ILE HG12 H -7.662 -25.138 -14.752 1.00 . A A . 9 ILE HG12 1 1
14 37690 1 1 9 ILE HG13 H -8.431 -26.721 -14.735 1.00 . A A . 9 ILE HG13 1 1
14 37691 1 1 9 ILE HG21 H -10.615 -23.455 -16.099 1.00 . A A . 9 ILE HG21 1 1
14 37692 1 1 9 ILE HG22 H -9.808 -22.981 -14.605 1.00 . A A . 9 ILE HG22 1 1
14 37693 1 1 9 ILE HG23 H -8.854 -23.457 -16.009 1.00 . A A . 9 ILE HG23 1 1
14 37694 1 1 9 ILE N N -10.157 -26.526 -13.004 1.00 . A A . 9 ILE N 1 1
14 37695 1 1 9 ILE O O -11.701 -23.355 -13.018 1.00 . A A . 9 ILE O 1 1
14 37696 1 1 10 ALA C C -14.192 -24.194 -12.042 1.00 . A A . 10 ALA C 1 1
14 37697 1 1 10 ALA CA C -13.980 -24.889 -13.383 1.00 . A A . 10 ALA CA 1 1
14 37698 1 1 10 ALA CB C -14.948 -26.052 -13.535 1.00 . A A . 10 ALA CB 1 1
14 37699 1 1 10 ALA H H -12.438 -26.287 -13.765 1.00 . A A . 10 ALA H 1 1
14 37700 1 1 10 ALA HA H -14.176 -24.183 -14.177 1.00 . A A . 10 ALA HA 1 1
14 37701 1 1 10 ALA HB1 H -15.877 -25.814 -13.040 1.00 . A A . 10 ALA HB1 1 1
14 37702 1 1 10 ALA HB2 H -15.134 -26.231 -14.584 1.00 . A A . 10 ALA HB2 1 1
14 37703 1 1 10 ALA HB3 H -14.519 -26.938 -13.090 1.00 . A A . 10 ALA HB3 1 1
14 37704 1 1 10 ALA N N -12.605 -25.353 -13.522 1.00 . A A . 10 ALA N 1 1
14 37705 1 1 10 ALA O O -14.728 -23.088 -11.984 1.00 . A A . 10 ALA O 1 1
14 37706 1 1 11 GLU C C -13.281 -22.911 -9.539 1.00 . A A . 11 GLU C 1 1
14 37707 1 1 11 GLU CA C -13.914 -24.296 -9.626 1.00 . A A . 11 GLU CA 1 1
14 37708 1 1 11 GLU CB C -13.276 -25.227 -8.593 1.00 . A A . 11 GLU CB 1 1
14 37709 1 1 11 GLU CD C -15.387 -25.754 -7.308 1.00 . A A . 11 GLU CD 1 1
14 37710 1 1 11 GLU CG C -14.214 -26.312 -8.090 1.00 . A A . 11 GLU CG 1 1
14 37711 1 1 11 GLU H H -13.349 -25.730 -11.077 1.00 . A A . 11 GLU H 1 1
14 37712 1 1 11 GLU HA H -14.970 -24.210 -9.416 1.00 . A A . 11 GLU HA 1 1
14 37713 1 1 11 GLU HB2 H -12.414 -25.702 -9.037 1.00 . A A . 11 GLU HB2 1 1
14 37714 1 1 11 GLU HB3 H -12.955 -24.638 -7.746 1.00 . A A . 11 GLU HB3 1 1
14 37715 1 1 11 GLU HG2 H -14.595 -26.862 -8.937 1.00 . A A . 11 GLU HG2 1 1
14 37716 1 1 11 GLU HG3 H -13.658 -26.981 -7.449 1.00 . A A . 11 GLU HG3 1 1
14 37717 1 1 11 GLU N N -13.769 -24.852 -10.967 1.00 . A A . 11 GLU N 1 1
14 37718 1 1 11 GLU O O -13.916 -21.952 -9.102 1.00 . A A . 11 GLU O 1 1
14 37719 1 1 11 GLU OE1 O -15.320 -24.576 -6.897 1.00 . A A . 11 GLU OE1 1 1
14 37720 1 1 11 GLU OE2 O -16.372 -26.495 -7.107 1.00 . A A . 11 GLU OE2 1 1
14 37721 1 1 12 PHE C C -12.006 -20.499 -10.783 1.00 . A A . 12 PHE C 1 1
14 37722 1 1 12 PHE CA C -11.302 -21.548 -9.927 1.00 . A A . 12 PHE CA 1 1
14 37723 1 1 12 PHE CB C -9.865 -21.742 -10.417 1.00 . A A . 12 PHE CB 1 1
14 37724 1 1 12 PHE CD1 C -8.722 -22.222 -8.235 1.00 . A A . 12 PHE CD1 1 1
14 37725 1 1 12 PHE CD2 C -8.586 -23.854 -9.968 1.00 . A A . 12 PHE CD2 1 1
14 37726 1 1 12 PHE CE1 C -7.963 -23.031 -7.411 1.00 . A A . 12 PHE CE1 1 1
14 37727 1 1 12 PHE CE2 C -7.827 -24.667 -9.148 1.00 . A A . 12 PHE CE2 1 1
14 37728 1 1 12 PHE CG C -9.041 -22.623 -9.522 1.00 . A A . 12 PHE CG 1 1
14 37729 1 1 12 PHE CZ C -7.516 -24.255 -7.867 1.00 . A A . 12 PHE CZ 1 1
14 37730 1 1 12 PHE H H -11.570 -23.615 -10.297 1.00 . A A . 12 PHE H 1 1
14 37731 1 1 12 PHE HA H -11.281 -21.205 -8.904 1.00 . A A . 12 PHE HA 1 1
14 37732 1 1 12 PHE HB2 H -9.885 -22.192 -11.398 1.00 . A A . 12 PHE HB2 1 1
14 37733 1 1 12 PHE HB3 H -9.380 -20.780 -10.475 1.00 . A A . 12 PHE HB3 1 1
14 37734 1 1 12 PHE HD1 H -9.071 -21.265 -7.876 1.00 . A A . 12 PHE HD1 1 1
14 37735 1 1 12 PHE HD2 H -8.830 -24.177 -10.971 1.00 . A A . 12 PHE HD2 1 1
14 37736 1 1 12 PHE HE1 H -7.721 -22.707 -6.409 1.00 . A A . 12 PHE HE1 1 1
14 37737 1 1 12 PHE HE2 H -7.480 -25.624 -9.509 1.00 . A A . 12 PHE HE2 1 1
14 37738 1 1 12 PHE HZ H -6.923 -24.889 -7.225 1.00 . A A . 12 PHE HZ 1 1
14 37739 1 1 12 PHE N N -12.023 -22.815 -9.958 1.00 . A A . 12 PHE N 1 1
14 37740 1 1 12 PHE O O -12.158 -19.348 -10.376 1.00 . A A . 12 PHE O 1 1
14 37741 1 1 13 LYS C C -14.287 -19.309 -12.194 1.00 . A A . 13 LYS C 1 1
14 37742 1 1 13 LYS CA C -13.121 -20.005 -12.890 1.00 . A A . 13 LYS CA 1 1
14 37743 1 1 13 LYS CB C -13.629 -20.775 -14.111 1.00 . A A . 13 LYS CB 1 1
14 37744 1 1 13 LYS CD C -15.015 -20.766 -16.206 1.00 . A A . 13 LYS CD 1 1
14 37745 1 1 13 LYS CE C -13.865 -21.108 -17.141 1.00 . A A . 13 LYS CE 1 1
14 37746 1 1 13 LYS CG C -14.539 -19.957 -15.011 1.00 . A A . 13 LYS CG 1 1
14 37747 1 1 13 LYS H H -12.282 -21.837 -12.243 1.00 . A A . 13 LYS H 1 1
14 37748 1 1 13 LYS HA H -12.413 -19.258 -13.215 1.00 . A A . 13 LYS HA 1 1
14 37749 1 1 13 LYS HB2 H -12.780 -21.102 -14.694 1.00 . A A . 13 LYS HB2 1 1
14 37750 1 1 13 LYS HB3 H -14.177 -21.642 -13.772 1.00 . A A . 13 LYS HB3 1 1
14 37751 1 1 13 LYS HD2 H -15.462 -21.683 -15.854 1.00 . A A . 13 LYS HD2 1 1
14 37752 1 1 13 LYS HD3 H -15.750 -20.190 -16.750 1.00 . A A . 13 LYS HD3 1 1
14 37753 1 1 13 LYS HE2 H -13.344 -20.199 -17.398 1.00 . A A . 13 LYS HE2 1 1
14 37754 1 1 13 LYS HE3 H -13.189 -21.777 -16.629 1.00 . A A . 13 LYS HE3 1 1
14 37755 1 1 13 LYS HG2 H -15.399 -19.636 -14.442 1.00 . A A . 13 LYS HG2 1 1
14 37756 1 1 13 LYS HG3 H -13.996 -19.093 -15.366 1.00 . A A . 13 LYS HG3 1 1
14 37757 1 1 13 LYS HZ1 H -14.292 -21.095 -19.185 1.00 . A A . 13 LYS HZ1 1 1
14 37758 1 1 13 LYS HZ2 H -15.327 -22.076 -18.276 1.00 . A A . 13 LYS HZ2 1 1
14 37759 1 1 13 LYS HZ3 H -13.750 -22.590 -18.609 1.00 . A A . 13 LYS HZ3 1 1
14 37760 1 1 13 LYS N N -12.433 -20.907 -11.974 1.00 . A A . 13 LYS N 1 1
14 37761 1 1 13 LYS NZ N -14.342 -21.764 -18.390 1.00 . A A . 13 LYS NZ 1 1
14 37762 1 1 13 LYS O O -14.600 -18.157 -12.492 1.00 . A A . 13 LYS O 1 1
14 37763 1 1 14 GLU C C -15.600 -18.349 -9.591 1.00 . A A . 14 GLU C 1 1
14 37764 1 1 14 GLU CA C -16.054 -19.464 -10.529 1.00 . A A . 14 GLU CA 1 1
14 37765 1 1 14 GLU CB C -16.756 -20.563 -9.729 1.00 . A A . 14 GLU CB 1 1
14 37766 1 1 14 GLU CD C -19.223 -20.112 -10.030 1.00 . A A . 14 GLU CD 1 1
14 37767 1 1 14 GLU CG C -18.048 -20.108 -9.072 1.00 . A A . 14 GLU CG 1 1
14 37768 1 1 14 GLU H H -14.627 -20.929 -11.073 1.00 . A A . 14 GLU H 1 1
14 37769 1 1 14 GLU HA H -16.749 -19.053 -11.245 1.00 . A A . 14 GLU HA 1 1
14 37770 1 1 14 GLU HB2 H -16.983 -21.385 -10.392 1.00 . A A . 14 GLU HB2 1 1
14 37771 1 1 14 GLU HB3 H -16.087 -20.911 -8.956 1.00 . A A . 14 GLU HB3 1 1
14 37772 1 1 14 GLU HG2 H -18.272 -20.771 -8.249 1.00 . A A . 14 GLU HG2 1 1
14 37773 1 1 14 GLU HG3 H -17.912 -19.104 -8.697 1.00 . A A . 14 GLU HG3 1 1
14 37774 1 1 14 GLU N N -14.924 -20.016 -11.266 1.00 . A A . 14 GLU N 1 1
14 37775 1 1 14 GLU O O -16.304 -17.357 -9.401 1.00 . A A . 14 GLU O 1 1
14 37776 1 1 14 GLU OE1 O -19.016 -19.808 -11.224 1.00 . A A . 14 GLU OE1 1 1
14 37777 1 1 14 GLU OE2 O -20.350 -20.419 -9.587 1.00 . A A . 14 GLU OE2 1 1
14 37778 1 1 15 ALA C C -13.540 -16.230 -8.819 1.00 . A A . 15 ALA C 1 1
14 37779 1 1 15 ALA CA C -13.869 -17.529 -8.090 1.00 . A A . 15 ALA CA 1 1
14 37780 1 1 15 ALA CB C -12.629 -18.078 -7.400 1.00 . A A . 15 ALA CB 1 1
14 37781 1 1 15 ALA H H -13.904 -19.331 -9.198 1.00 . A A . 15 ALA H 1 1
14 37782 1 1 15 ALA HA H -14.612 -17.326 -7.332 1.00 . A A . 15 ALA HA 1 1
14 37783 1 1 15 ALA HB1 H -12.565 -17.673 -6.401 1.00 . A A . 15 ALA HB1 1 1
14 37784 1 1 15 ALA HB2 H -12.693 -19.155 -7.349 1.00 . A A . 15 ALA HB2 1 1
14 37785 1 1 15 ALA HB3 H -11.751 -17.795 -7.961 1.00 . A A . 15 ALA HB3 1 1
14 37786 1 1 15 ALA N N -14.419 -18.520 -9.007 1.00 . A A . 15 ALA N 1 1
14 37787 1 1 15 ALA O O -13.966 -15.151 -8.408 1.00 . A A . 15 ALA O 1 1
14 37788 1 1 16 PHE C C -13.614 -14.351 -11.077 1.00 . A A . 16 PHE C 1 1
14 37789 1 1 16 PHE CA C -12.390 -15.175 -10.687 1.00 . A A . 16 PHE CA 1 1
14 37790 1 1 16 PHE CB C -11.632 -15.609 -11.943 1.00 . A A . 16 PHE CB 1 1
14 37791 1 1 16 PHE CD1 C -9.666 -14.086 -12.277 1.00 . A A . 16 PHE CD1 1 1
14 37792 1 1 16 PHE CD2 C -11.571 -13.801 -13.682 1.00 . A A . 16 PHE CD2 1 1
14 37793 1 1 16 PHE CE1 C -9.029 -13.044 -12.924 1.00 . A A . 16 PHE CE1 1 1
14 37794 1 1 16 PHE CE2 C -10.939 -12.759 -14.333 1.00 . A A . 16 PHE CE2 1 1
14 37795 1 1 16 PHE CG C -10.942 -14.476 -12.648 1.00 . A A . 16 PHE CG 1 1
14 37796 1 1 16 PHE CZ C -9.666 -12.379 -13.953 1.00 . A A . 16 PHE CZ 1 1
14 37797 1 1 16 PHE H H -12.469 -17.229 -10.180 1.00 . A A . 16 PHE H 1 1
14 37798 1 1 16 PHE HA H -11.741 -14.567 -10.077 1.00 . A A . 16 PHE HA 1 1
14 37799 1 1 16 PHE HB2 H -10.880 -16.334 -11.668 1.00 . A A . 16 PHE HB2 1 1
14 37800 1 1 16 PHE HB3 H -12.326 -16.060 -12.636 1.00 . A A . 16 PHE HB3 1 1
14 37801 1 1 16 PHE HD1 H -9.166 -14.605 -11.471 1.00 . A A . 16 PHE HD1 1 1
14 37802 1 1 16 PHE HD2 H -12.566 -14.097 -13.980 1.00 . A A . 16 PHE HD2 1 1
14 37803 1 1 16 PHE HE1 H -8.034 -12.749 -12.624 1.00 . A A . 16 PHE HE1 1 1
14 37804 1 1 16 PHE HE2 H -11.440 -12.241 -15.137 1.00 . A A . 16 PHE HE2 1 1
14 37805 1 1 16 PHE HZ H -9.170 -11.565 -14.460 1.00 . A A . 16 PHE HZ 1 1
14 37806 1 1 16 PHE N N -12.778 -16.342 -9.902 1.00 . A A . 16 PHE N 1 1
14 37807 1 1 16 PHE O O -13.626 -13.129 -10.928 1.00 . A A . 16 PHE O 1 1
14 37808 1 1 17 SER C C -16.504 -13.614 -10.826 1.00 . A A . 17 SER C 1 1
14 37809 1 1 17 SER CA C -15.868 -14.361 -11.995 1.00 . A A . 17 SER CA 1 1
14 37810 1 1 17 SER CB C -16.860 -15.377 -12.565 1.00 . A A . 17 SER CB 1 1
14 37811 1 1 17 SER H H -14.571 -16.003 -11.673 1.00 . A A . 17 SER H 1 1
14 37812 1 1 17 SER HA H -15.613 -13.649 -12.766 1.00 . A A . 17 SER HA 1 1
14 37813 1 1 17 SER HB2 H -16.735 -16.321 -12.058 1.00 . A A . 17 SER HB2 1 1
14 37814 1 1 17 SER HB3 H -17.867 -15.017 -12.413 1.00 . A A . 17 SER HB3 1 1
14 37815 1 1 17 SER HG H -17.404 -16.029 -14.330 1.00 . A A . 17 SER HG 1 1
14 37816 1 1 17 SER N N -14.641 -15.029 -11.579 1.00 . A A . 17 SER N 1 1
14 37817 1 1 17 SER O O -17.183 -12.604 -11.015 1.00 . A A . 17 SER O 1 1
14 37818 1 1 17 SER OG O -16.649 -15.572 -13.953 1.00 . A A . 17 SER OG 1 1
14 37819 1 1 18 LEU C C -16.171 -12.148 -8.150 1.00 . A A . 18 LEU C 1 1
14 37820 1 1 18 LEU CA C -16.827 -13.499 -8.416 1.00 . A A . 18 LEU CA 1 1
14 37821 1 1 18 LEU CB C -16.632 -14.420 -7.210 1.00 . A A . 18 LEU CB 1 1
14 37822 1 1 18 LEU CD1 C -18.986 -14.194 -6.379 1.00 . A A . 18 LEU CD1 1 1
14 37823 1 1 18 LEU CD2 C -17.213 -15.111 -4.872 1.00 . A A . 18 LEU CD2 1 1
14 37824 1 1 18 LEU CG C -17.515 -14.131 -5.996 1.00 . A A . 18 LEU CG 1 1
14 37825 1 1 18 LEU H H -15.728 -14.924 -9.530 1.00 . A A . 18 LEU H 1 1
14 37826 1 1 18 LEU HA H -17.884 -13.347 -8.576 1.00 . A A . 18 LEU HA 1 1
14 37827 1 1 18 LEU HB2 H -16.831 -15.431 -7.531 1.00 . A A . 18 LEU HB2 1 1
14 37828 1 1 18 LEU HB3 H -15.601 -14.340 -6.897 1.00 . A A . 18 LEU HB3 1 1
14 37829 1 1 18 LEU HD11 H -19.585 -14.306 -5.488 1.00 . A A . 18 LEU HD11 1 1
14 37830 1 1 18 LEU HD12 H -19.152 -15.036 -7.033 1.00 . A A . 18 LEU HD12 1 1
14 37831 1 1 18 LEU HD13 H -19.264 -13.282 -6.888 1.00 . A A . 18 LEU HD13 1 1
14 37832 1 1 18 LEU HD21 H -17.770 -16.023 -5.030 1.00 . A A . 18 LEU HD21 1 1
14 37833 1 1 18 LEU HD22 H -17.500 -14.674 -3.926 1.00 . A A . 18 LEU HD22 1 1
14 37834 1 1 18 LEU HD23 H -16.156 -15.332 -4.861 1.00 . A A . 18 LEU HD23 1 1
14 37835 1 1 18 LEU HG H -17.307 -13.133 -5.636 1.00 . A A . 18 LEU HG 1 1
14 37836 1 1 18 LEU N N -16.277 -14.117 -9.618 1.00 . A A . 18 LEU N 1 1
14 37837 1 1 18 LEU O O -16.851 -11.155 -7.891 1.00 . A A . 18 LEU O 1 1
14 37838 1 1 19 PHE C C -14.274 -9.914 -9.147 1.00 . A A . 19 PHE C 1 1
14 37839 1 1 19 PHE CA C -14.095 -10.887 -7.986 1.00 . A A . 19 PHE CA 1 1
14 37840 1 1 19 PHE CB C -12.610 -11.199 -7.791 1.00 . A A . 19 PHE CB 1 1
14 37841 1 1 19 PHE CD1 C -12.411 -13.143 -6.216 1.00 . A A . 19 PHE CD1 1 1
14 37842 1 1 19 PHE CD2 C -11.870 -10.967 -5.404 1.00 . A A . 19 PHE CD2 1 1
14 37843 1 1 19 PHE CE1 C -12.120 -13.680 -4.977 1.00 . A A . 19 PHE CE1 1 1
14 37844 1 1 19 PHE CE2 C -11.577 -11.499 -4.163 1.00 . A A . 19 PHE CE2 1 1
14 37845 1 1 19 PHE CG C -12.291 -11.781 -6.443 1.00 . A A . 19 PHE CG 1 1
14 37846 1 1 19 PHE CZ C -11.701 -12.858 -3.949 1.00 . A A . 19 PHE CZ 1 1
14 37847 1 1 19 PHE H H -14.357 -12.941 -8.429 1.00 . A A . 19 PHE H 1 1
14 37848 1 1 19 PHE HA H -14.479 -10.431 -7.087 1.00 . A A . 19 PHE HA 1 1
14 37849 1 1 19 PHE HB2 H -12.297 -11.910 -8.541 1.00 . A A . 19 PHE HB2 1 1
14 37850 1 1 19 PHE HB3 H -12.041 -10.289 -7.903 1.00 . A A . 19 PHE HB3 1 1
14 37851 1 1 19 PHE HD1 H -12.738 -13.787 -7.019 1.00 . A A . 19 PHE HD1 1 1
14 37852 1 1 19 PHE HD2 H -11.773 -9.903 -5.570 1.00 . A A . 19 PHE HD2 1 1
14 37853 1 1 19 PHE HE1 H -12.217 -14.743 -4.812 1.00 . A A . 19 PHE HE1 1 1
14 37854 1 1 19 PHE HE2 H -11.250 -10.853 -3.362 1.00 . A A . 19 PHE HE2 1 1
14 37855 1 1 19 PHE HZ H -11.472 -13.276 -2.980 1.00 . A A . 19 PHE HZ 1 1
14 37856 1 1 19 PHE N N -14.844 -12.117 -8.218 1.00 . A A . 19 PHE N 1 1
14 37857 1 1 19 PHE O O -14.152 -8.701 -8.978 1.00 . A A . 19 PHE O 1 1
14 37858 1 1 20 ASP C C -16.204 -9.159 -11.615 1.00 . A A . 20 ASP C 1 1
14 37859 1 1 20 ASP CA C -14.758 -9.636 -11.516 1.00 . A A . 20 ASP CA 1 1
14 37860 1 1 20 ASP CB C -14.381 -10.423 -12.771 1.00 . A A . 20 ASP CB 1 1
14 37861 1 1 20 ASP CG C -13.951 -9.522 -13.912 1.00 . A A . 20 ASP CG 1 1
14 37862 1 1 20 ASP H H -14.646 -11.429 -10.396 1.00 . A A . 20 ASP H 1 1
14 37863 1 1 20 ASP HA H -14.113 -8.774 -11.435 1.00 . A A . 20 ASP HA 1 1
14 37864 1 1 20 ASP HB2 H -13.564 -11.091 -12.537 1.00 . A A . 20 ASP HB2 1 1
14 37865 1 1 20 ASP HB3 H -15.233 -11.003 -13.095 1.00 . A A . 20 ASP HB3 1 1
14 37866 1 1 20 ASP N N -14.562 -10.455 -10.325 1.00 . A A . 20 ASP N 1 1
14 37867 1 1 20 ASP O O -17.081 -9.893 -12.071 1.00 . A A . 20 ASP O 1 1
14 37868 1 1 20 ASP OD1 O -13.780 -8.308 -13.677 1.00 . A A . 20 ASP OD1 1 1
14 37869 1 1 20 ASP OD2 O -13.785 -10.032 -15.040 1.00 . A A . 20 ASP OD2 1 1
14 37870 1 1 21 LYS C C -18.197 -7.029 -12.657 1.00 . A A . 21 LYS C 1 1
14 37871 1 1 21 LYS CA C -17.785 -7.350 -11.223 1.00 . A A . 21 LYS CA 1 1
14 37872 1 1 21 LYS CB C -17.842 -6.081 -10.369 1.00 . A A . 21 LYS CB 1 1
14 37873 1 1 21 LYS CD C -17.378 -4.984 -8.158 1.00 . A A . 21 LYS CD 1 1
14 37874 1 1 21 LYS CE C -18.760 -4.823 -7.542 1.00 . A A . 21 LYS CE 1 1
14 37875 1 1 21 LYS CG C -17.277 -6.263 -8.971 1.00 . A A . 21 LYS CG 1 1
14 37876 1 1 21 LYS H H -15.705 -7.389 -10.831 1.00 . A A . 21 LYS H 1 1
14 37877 1 1 21 LYS HA H -18.471 -8.078 -10.818 1.00 . A A . 21 LYS HA 1 1
14 37878 1 1 21 LYS HB2 H -17.280 -5.303 -10.864 1.00 . A A . 21 LYS HB2 1 1
14 37879 1 1 21 LYS HB3 H -18.872 -5.768 -10.280 1.00 . A A . 21 LYS HB3 1 1
14 37880 1 1 21 LYS HD2 H -16.645 -5.011 -7.366 1.00 . A A . 21 LYS HD2 1 1
14 37881 1 1 21 LYS HD3 H -17.181 -4.140 -8.804 1.00 . A A . 21 LYS HD3 1 1
14 37882 1 1 21 LYS HE2 H -19.484 -4.720 -8.335 1.00 . A A . 21 LYS HE2 1 1
14 37883 1 1 21 LYS HE3 H -18.985 -5.704 -6.960 1.00 . A A . 21 LYS HE3 1 1
14 37884 1 1 21 LYS HG2 H -17.831 -7.042 -8.467 1.00 . A A . 21 LYS HG2 1 1
14 37885 1 1 21 LYS HG3 H -16.238 -6.550 -9.047 1.00 . A A . 21 LYS HG3 1 1
14 37886 1 1 21 LYS HZ1 H -18.429 -2.800 -7.140 1.00 . A A . 21 LYS HZ1 1 1
14 37887 1 1 21 LYS HZ2 H -18.308 -3.797 -5.779 1.00 . A A . 21 LYS HZ2 1 1
14 37888 1 1 21 LYS HZ3 H -19.828 -3.422 -6.419 1.00 . A A . 21 LYS HZ3 1 1
14 37889 1 1 21 LYS N N -16.446 -7.926 -11.184 1.00 . A A . 21 LYS N 1 1
14 37890 1 1 21 LYS NZ N -18.837 -3.626 -6.658 1.00 . A A . 21 LYS NZ 1 1
14 37891 1 1 21 LYS O O -19.256 -7.456 -13.118 1.00 . A A . 21 LYS O 1 1
14 37892 1 1 22 ASP C C -17.439 -7.093 -15.672 1.00 . A A . 22 ASP C 1 1
14 37893 1 1 22 ASP CA C -17.630 -5.902 -14.738 1.00 . A A . 22 ASP CA 1 1
14 37894 1 1 22 ASP CB C -16.720 -4.750 -15.167 1.00 . A A . 22 ASP CB 1 1
14 37895 1 1 22 ASP CG C -15.276 -5.182 -15.330 1.00 . A A . 22 ASP CG 1 1
14 37896 1 1 22 ASP H H -16.526 -5.968 -12.932 1.00 . A A . 22 ASP H 1 1
14 37897 1 1 22 ASP HA H -18.658 -5.578 -14.794 1.00 . A A . 22 ASP HA 1 1
14 37898 1 1 22 ASP HB2 H -17.068 -4.358 -16.112 1.00 . A A . 22 ASP HB2 1 1
14 37899 1 1 22 ASP HB3 H -16.762 -3.970 -14.421 1.00 . A A . 22 ASP HB3 1 1
14 37900 1 1 22 ASP N N -17.354 -6.278 -13.356 1.00 . A A . 22 ASP N 1 1
14 37901 1 1 22 ASP O O -17.797 -7.036 -16.848 1.00 . A A . 22 ASP O 1 1
14 37902 1 1 22 ASP OD1 O -14.911 -6.249 -14.792 1.00 . A A . 22 ASP OD1 1 1
14 37903 1 1 22 ASP OD2 O -14.511 -4.454 -15.996 1.00 . A A . 22 ASP OD2 1 1
14 37904 1 1 23 GLY C C -15.901 -9.057 -17.229 1.00 . A A . 23 GLY C 1 1
14 37905 1 1 23 GLY CA C -16.641 -9.360 -15.941 1.00 . A A . 23 GLY CA 1 1
14 37906 1 1 23 GLY H H -16.606 -8.160 -14.197 1.00 . A A . 23 GLY H 1 1
14 37907 1 1 23 GLY HA2 H -16.063 -10.064 -15.363 1.00 . A A . 23 GLY HA2 1 1
14 37908 1 1 23 GLY HA3 H -17.595 -9.806 -16.185 1.00 . A A . 23 GLY HA3 1 1
14 37909 1 1 23 GLY N N -16.871 -8.171 -15.141 1.00 . A A . 23 GLY N 1 1
14 37910 1 1 23 GLY O O -16.286 -9.526 -18.300 1.00 . A A . 23 GLY O 1 1
14 37911 1 1 24 ASP C C -12.940 -8.931 -18.543 1.00 . A A . 24 ASP C 1 1
14 37912 1 1 24 ASP CA C -14.039 -7.904 -18.291 1.00 . A A . 24 ASP CA 1 1
14 37913 1 1 24 ASP CB C -13.424 -6.517 -18.101 1.00 . A A . 24 ASP CB 1 1
14 37914 1 1 24 ASP CG C -12.359 -6.499 -17.022 1.00 . A A . 24 ASP CG 1 1
14 37915 1 1 24 ASP H H -14.578 -7.927 -16.244 1.00 . A A . 24 ASP H 1 1
14 37916 1 1 24 ASP HA H -14.696 -7.882 -19.148 1.00 . A A . 24 ASP HA 1 1
14 37917 1 1 24 ASP HB2 H -12.974 -6.199 -19.030 1.00 . A A . 24 ASP HB2 1 1
14 37918 1 1 24 ASP HB3 H -14.202 -5.820 -17.826 1.00 . A A . 24 ASP HB3 1 1
14 37919 1 1 24 ASP N N -14.836 -8.270 -17.126 1.00 . A A . 24 ASP N 1 1
14 37920 1 1 24 ASP O O -12.347 -8.970 -19.620 1.00 . A A . 24 ASP O 1 1
14 37921 1 1 24 ASP OD1 O -12.373 -7.402 -16.159 1.00 . A A . 24 ASP OD1 1 1
14 37922 1 1 24 ASP OD2 O -11.512 -5.582 -17.040 1.00 . A A . 24 ASP OD2 1 1
14 37923 1 1 25 GLY C C -10.384 -10.429 -16.904 1.00 . A A . 25 GLY C 1 1
14 37924 1 1 25 GLY CA C -11.644 -10.777 -17.671 1.00 . A A . 25 GLY CA 1 1
14 37925 1 1 25 GLY H H -13.178 -9.684 -16.703 1.00 . A A . 25 GLY H 1 1
14 37926 1 1 25 GLY HA2 H -12.030 -11.716 -17.301 1.00 . A A . 25 GLY HA2 1 1
14 37927 1 1 25 GLY HA3 H -11.396 -10.889 -18.716 1.00 . A A . 25 GLY HA3 1 1
14 37928 1 1 25 GLY N N -12.673 -9.762 -17.539 1.00 . A A . 25 GLY N 1 1
14 37929 1 1 25 GLY O O -9.499 -11.269 -16.733 1.00 . A A . 25 GLY O 1 1
14 37930 1 1 26 THR C C -9.556 -8.012 -14.411 1.00 . A A . 26 THR C 1 1
14 37931 1 1 26 THR CA C -9.137 -8.727 -15.690 1.00 . A A . 26 THR CA 1 1
14 37932 1 1 26 THR CB C -8.263 -7.779 -16.533 1.00 . A A . 26 THR CB 1 1
14 37933 1 1 26 THR CG2 C -7.845 -8.443 -17.836 1.00 . A A . 26 THR CG2 1 1
14 37934 1 1 26 THR H H -11.037 -8.563 -16.609 1.00 . A A . 26 THR H 1 1
14 37935 1 1 26 THR HA H -8.545 -9.593 -15.430 1.00 . A A . 26 THR HA 1 1
14 37936 1 1 26 THR HB H -7.374 -7.537 -15.968 1.00 . A A . 26 THR HB 1 1
14 37937 1 1 26 THR HG1 H -8.467 -6.028 -17.417 1.00 . A A . 26 THR HG1 1 1
14 37938 1 1 26 THR HG21 H -7.841 -9.515 -17.708 1.00 . A A . 26 THR HG21 1 1
14 37939 1 1 26 THR HG22 H -6.855 -8.109 -18.109 1.00 . A A . 26 THR HG22 1 1
14 37940 1 1 26 THR HG23 H -8.543 -8.176 -18.615 1.00 . A A . 26 THR HG23 1 1
14 37941 1 1 26 THR N N -10.299 -9.186 -16.441 1.00 . A A . 26 THR N 1 1
14 37942 1 1 26 THR O O -10.411 -7.126 -14.436 1.00 . A A . 26 THR O 1 1
14 37943 1 1 26 THR OG1 O -8.981 -6.572 -16.815 1.00 . A A . 26 THR OG1 1 1
14 37944 1 1 27 ILE C C -8.348 -6.603 -11.726 1.00 . A A . 27 ILE C 1 1
14 37945 1 1 27 ILE CA C -9.258 -7.794 -12.006 1.00 . A A . 27 ILE CA 1 1
14 37946 1 1 27 ILE CB C -9.121 -8.812 -10.858 1.00 . A A . 27 ILE CB 1 1
14 37947 1 1 27 ILE CD1 C -9.698 -11.191 -10.162 1.00 . A A . 27 ILE CD1 1 1
14 37948 1 1 27 ILE CG1 C -9.857 -10.107 -11.206 1.00 . A A . 27 ILE CG1 1 1
14 37949 1 1 27 ILE CG2 C -9.658 -8.223 -9.562 1.00 . A A . 27 ILE CG2 1 1
14 37950 1 1 27 ILE H H -8.276 -9.111 -13.340 1.00 . A A . 27 ILE H 1 1
14 37951 1 1 27 ILE HA H -10.282 -7.452 -12.037 1.00 . A A . 27 ILE HA 1 1
14 37952 1 1 27 ILE HB H -8.072 -9.027 -10.721 1.00 . A A . 27 ILE HB 1 1
14 37953 1 1 27 ILE HD11 H -10.669 -11.592 -9.909 1.00 . A A . 27 ILE HD11 1 1
14 37954 1 1 27 ILE HD12 H -9.072 -11.978 -10.551 1.00 . A A . 27 ILE HD12 1 1
14 37955 1 1 27 ILE HD13 H -9.242 -10.772 -9.276 1.00 . A A . 27 ILE HD13 1 1
14 37956 1 1 27 ILE HG12 H -10.910 -9.900 -11.310 1.00 . A A . 27 ILE HG12 1 1
14 37957 1 1 27 ILE HG13 H -9.475 -10.489 -12.142 1.00 . A A . 27 ILE HG13 1 1
14 37958 1 1 27 ILE HG21 H -9.923 -7.188 -9.720 1.00 . A A . 27 ILE HG21 1 1
14 37959 1 1 27 ILE HG22 H -10.532 -8.774 -9.252 1.00 . A A . 27 ILE HG22 1 1
14 37960 1 1 27 ILE HG23 H -8.900 -8.287 -8.796 1.00 . A A . 27 ILE HG23 1 1
14 37961 1 1 27 ILE N N -8.948 -8.401 -13.295 1.00 . A A . 27 ILE N 1 1
14 37962 1 1 27 ILE O O -7.137 -6.666 -11.947 1.00 . A A . 27 ILE O 1 1
14 37963 1 1 28 THR C C -8.224 -4.004 -9.434 1.00 . A A . 28 THR C 1 1
14 37964 1 1 28 THR CA C -8.180 -4.311 -10.926 1.00 . A A . 28 THR CA 1 1
14 37965 1 1 28 THR CB C -8.716 -3.095 -11.705 1.00 . A A . 28 THR CB 1 1
14 37966 1 1 28 THR CG2 C -8.284 -3.153 -13.163 1.00 . A A . 28 THR CG2 1 1
14 37967 1 1 28 THR H H -9.905 -5.528 -11.084 1.00 . A A . 28 THR H 1 1
14 37968 1 1 28 THR HA H -7.154 -4.476 -11.220 1.00 . A A . 28 THR HA 1 1
14 37969 1 1 28 THR HB H -8.312 -2.196 -11.261 1.00 . A A . 28 THR HB 1 1
14 37970 1 1 28 THR HG1 H -10.475 -2.341 -12.179 1.00 . A A . 28 THR HG1 1 1
14 37971 1 1 28 THR HG21 H -7.473 -2.459 -13.326 1.00 . A A . 28 THR HG21 1 1
14 37972 1 1 28 THR HG22 H -9.118 -2.888 -13.796 1.00 . A A . 28 THR HG22 1 1
14 37973 1 1 28 THR HG23 H -7.955 -4.153 -13.401 1.00 . A A . 28 THR HG23 1 1
14 37974 1 1 28 THR N N -8.937 -5.517 -11.238 1.00 . A A . 28 THR N 1 1
14 37975 1 1 28 THR O O -8.835 -4.738 -8.656 1.00 . A A . 28 THR O 1 1
14 37976 1 1 28 THR OG1 O -10.145 -3.053 -11.626 1.00 . A A . 28 THR OG1 1 1
14 37977 1 1 29 THR C C -8.912 -2.047 -7.165 1.00 . A A . 29 THR C 1 1
14 37978 1 1 29 THR CA C -7.539 -2.509 -7.639 1.00 . A A . 29 THR CA 1 1
14 37979 1 1 29 THR CB C -6.521 -1.377 -7.406 1.00 . A A . 29 THR CB 1 1
14 37980 1 1 29 THR CG2 C -5.102 -1.925 -7.369 1.00 . A A . 29 THR CG2 1 1
14 37981 1 1 29 THR H H -7.107 -2.369 -9.706 1.00 . A A . 29 THR H 1 1
14 37982 1 1 29 THR HA H -7.235 -3.364 -7.053 1.00 . A A . 29 THR HA 1 1
14 37983 1 1 29 THR HB H -6.736 -0.910 -6.456 1.00 . A A . 29 THR HB 1 1
14 37984 1 1 29 THR HG1 H -7.526 -0.402 -8.795 1.00 . A A . 29 THR HG1 1 1
14 37985 1 1 29 THR HG21 H -4.497 -1.315 -6.714 1.00 . A A . 29 THR HG21 1 1
14 37986 1 1 29 THR HG22 H -4.684 -1.910 -8.364 1.00 . A A . 29 THR HG22 1 1
14 37987 1 1 29 THR HG23 H -5.118 -2.940 -7.001 1.00 . A A . 29 THR HG23 1 1
14 37988 1 1 29 THR N N -7.574 -2.913 -9.039 1.00 . A A . 29 THR N 1 1
14 37989 1 1 29 THR O O -9.276 -2.236 -6.005 1.00 . A A . 29 THR O 1 1
14 37990 1 1 29 THR OG1 O -6.632 -0.398 -8.445 1.00 . A A . 29 THR OG1 1 1
14 37991 1 1 30 LYS C C -11.970 -2.114 -7.517 1.00 . A A . 30 LYS C 1 1
14 37992 1 1 30 LYS CA C -11.008 -0.953 -7.748 1.00 . A A . 30 LYS CA 1 1
14 37993 1 1 30 LYS CB C -11.532 -0.058 -8.872 1.00 . A A . 30 LYS CB 1 1
14 37994 1 1 30 LYS CD C -11.998 0.217 -11.325 1.00 . A A . 30 LYS CD 1 1
14 37995 1 1 30 LYS CE C -10.852 1.120 -11.752 1.00 . A A . 30 LYS CE 1 1
14 37996 1 1 30 LYS CG C -11.572 -0.743 -10.227 1.00 . A A . 30 LYS CG 1 1
14 37997 1 1 30 LYS H H -9.327 -1.320 -8.981 1.00 . A A . 30 LYS H 1 1
14 37998 1 1 30 LYS HA H -10.938 -0.373 -6.840 1.00 . A A . 30 LYS HA 1 1
14 37999 1 1 30 LYS HB2 H -12.534 0.262 -8.624 1.00 . A A . 30 LYS HB2 1 1
14 38000 1 1 30 LYS HB3 H -10.895 0.812 -8.951 1.00 . A A . 30 LYS HB3 1 1
14 38001 1 1 30 LYS HD2 H -12.331 -0.353 -12.180 1.00 . A A . 30 LYS HD2 1 1
14 38002 1 1 30 LYS HD3 H -12.811 0.829 -10.961 1.00 . A A . 30 LYS HD3 1 1
14 38003 1 1 30 LYS HE2 H -10.391 1.537 -10.870 1.00 . A A . 30 LYS HE2 1 1
14 38004 1 1 30 LYS HE3 H -10.127 0.528 -12.291 1.00 . A A . 30 LYS HE3 1 1
14 38005 1 1 30 LYS HG2 H -10.588 -1.122 -10.458 1.00 . A A . 30 LYS HG2 1 1
14 38006 1 1 30 LYS HG3 H -12.275 -1.563 -10.185 1.00 . A A . 30 LYS HG3 1 1
14 38007 1 1 30 LYS HZ1 H -11.753 2.980 -12.051 1.00 . A A . 30 LYS HZ1 1 1
14 38008 1 1 30 LYS HZ2 H -12.021 1.880 -13.308 1.00 . A A . 30 LYS HZ2 1 1
14 38009 1 1 30 LYS HZ3 H -10.515 2.634 -13.151 1.00 . A A . 30 LYS HZ3 1 1
14 38010 1 1 30 LYS N N -9.672 -1.441 -8.071 1.00 . A A . 30 LYS N 1 1
14 38011 1 1 30 LYS NZ N -11.317 2.231 -12.627 1.00 . A A . 30 LYS NZ 1 1
14 38012 1 1 30 LYS O O -12.788 -2.079 -6.599 1.00 . A A . 30 LYS O 1 1
14 38013 1 1 31 GLU C C -12.285 -5.199 -7.080 1.00 . A A . 31 GLU C 1 1
14 38014 1 1 31 GLU CA C -12.725 -4.311 -8.240 1.00 . A A . 31 GLU CA 1 1
14 38015 1 1 31 GLU CB C -12.711 -5.112 -9.544 1.00 . A A . 31 GLU CB 1 1
14 38016 1 1 31 GLU CD C -12.987 -4.905 -12.046 1.00 . A A . 31 GLU CD 1 1
14 38017 1 1 31 GLU CG C -13.455 -4.435 -10.683 1.00 . A A . 31 GLU CG 1 1
14 38018 1 1 31 GLU H H -11.192 -3.109 -9.067 1.00 . A A . 31 GLU H 1 1
14 38019 1 1 31 GLU HA H -13.731 -3.966 -8.052 1.00 . A A . 31 GLU HA 1 1
14 38020 1 1 31 GLU HB2 H -11.686 -5.262 -9.849 1.00 . A A . 31 GLU HB2 1 1
14 38021 1 1 31 GLU HB3 H -13.168 -6.074 -9.366 1.00 . A A . 31 GLU HB3 1 1
14 38022 1 1 31 GLU HG2 H -14.508 -4.651 -10.587 1.00 . A A . 31 GLU HG2 1 1
14 38023 1 1 31 GLU HG3 H -13.300 -3.368 -10.613 1.00 . A A . 31 GLU HG3 1 1
14 38024 1 1 31 GLU N N -11.864 -3.140 -8.355 1.00 . A A . 31 GLU N 1 1
14 38025 1 1 31 GLU O O -13.112 -5.807 -6.400 1.00 . A A . 31 GLU O 1 1
14 38026 1 1 31 GLU OE1 O -11.859 -5.435 -12.135 1.00 . A A . 31 GLU OE1 1 1
14 38027 1 1 31 GLU OE2 O -13.746 -4.741 -13.024 1.00 . A A . 31 GLU OE2 1 1
14 38028 1 1 32 LEU C C -10.660 -5.425 -4.428 1.00 . A A . 32 LEU C 1 1
14 38029 1 1 32 LEU CA C -10.424 -6.083 -5.783 1.00 . A A . 32 LEU CA 1 1
14 38030 1 1 32 LEU CB C -8.926 -6.305 -6.001 1.00 . A A . 32 LEU CB 1 1
14 38031 1 1 32 LEU CD1 C -6.902 -7.771 -5.809 1.00 . A A . 32 LEU CD1 1 1
14 38032 1 1 32 LEU CD2 C -8.357 -7.385 -3.812 1.00 . A A . 32 LEU CD2 1 1
14 38033 1 1 32 LEU CG C -8.325 -7.538 -5.325 1.00 . A A . 32 LEU CG 1 1
14 38034 1 1 32 LEU H H -10.367 -4.763 -7.436 1.00 . A A . 32 LEU H 1 1
14 38035 1 1 32 LEU HA H -10.927 -7.039 -5.798 1.00 . A A . 32 LEU HA 1 1
14 38036 1 1 32 LEU HB2 H -8.757 -6.395 -7.063 1.00 . A A . 32 LEU HB2 1 1
14 38037 1 1 32 LEU HB3 H -8.406 -5.434 -5.628 1.00 . A A . 32 LEU HB3 1 1
14 38038 1 1 32 LEU HD11 H -6.918 -8.409 -6.680 1.00 . A A . 32 LEU HD11 1 1
14 38039 1 1 32 LEU HD12 H -6.329 -8.244 -5.026 1.00 . A A . 32 LEU HD12 1 1
14 38040 1 1 32 LEU HD13 H -6.449 -6.824 -6.065 1.00 . A A . 32 LEU HD13 1 1
14 38041 1 1 32 LEU HD21 H -7.794 -8.187 -3.357 1.00 . A A . 32 LEU HD21 1 1
14 38042 1 1 32 LEU HD22 H -9.380 -7.424 -3.468 1.00 . A A . 32 LEU HD22 1 1
14 38043 1 1 32 LEU HD23 H -7.920 -6.437 -3.536 1.00 . A A . 32 LEU HD23 1 1
14 38044 1 1 32 LEU HG H -8.913 -8.407 -5.587 1.00 . A A . 32 LEU HG 1 1
14 38045 1 1 32 LEU N N -10.976 -5.269 -6.860 1.00 . A A . 32 LEU N 1 1
14 38046 1 1 32 LEU O O -11.213 -6.038 -3.516 1.00 . A A . 32 LEU O 1 1
14 38047 1 1 33 GLY C C -11.847 -3.485 -2.563 1.00 . A A . 33 GLY C 1 1
14 38048 1 1 33 GLY CA C -10.415 -3.448 -3.057 1.00 . A A . 33 GLY CA 1 1
14 38049 1 1 33 GLY H H -9.804 -3.731 -5.064 1.00 . A A . 33 GLY H 1 1
14 38050 1 1 33 GLY HA2 H -9.774 -3.886 -2.306 1.00 . A A . 33 GLY HA2 1 1
14 38051 1 1 33 GLY HA3 H -10.125 -2.418 -3.206 1.00 . A A . 33 GLY HA3 1 1
14 38052 1 1 33 GLY N N -10.239 -4.170 -4.303 1.00 . A A . 33 GLY N 1 1
14 38053 1 1 33 GLY O O -12.098 -3.683 -1.373 1.00 . A A . 33 GLY O 1 1
14 38054 1 1 34 THR C C -14.600 -4.615 -2.459 1.00 . A A . 34 THR C 1 1
14 38055 1 1 34 THR CA C -14.208 -3.303 -3.128 1.00 . A A . 34 THR CA 1 1
14 38056 1 1 34 THR CB C -15.094 -3.088 -4.369 1.00 . A A . 34 THR CB 1 1
14 38057 1 1 34 THR CG2 C -16.568 -3.146 -3.998 1.00 . A A . 34 THR CG2 1 1
14 38058 1 1 34 THR H H -12.530 -3.141 -4.409 1.00 . A A . 34 THR H 1 1
14 38059 1 1 34 THR HA H -14.386 -2.491 -2.439 1.00 . A A . 34 THR HA 1 1
14 38060 1 1 34 THR HB H -14.886 -3.874 -5.082 1.00 . A A . 34 THR HB 1 1
14 38061 1 1 34 THR HG1 H -15.201 -1.120 -4.453 1.00 . A A . 34 THR HG1 1 1
14 38062 1 1 34 THR HG21 H -17.135 -2.526 -4.677 1.00 . A A . 34 THR HG21 1 1
14 38063 1 1 34 THR HG22 H -16.699 -2.787 -2.988 1.00 . A A . 34 THR HG22 1 1
14 38064 1 1 34 THR HG23 H -16.916 -4.165 -4.066 1.00 . A A . 34 THR HG23 1 1
14 38065 1 1 34 THR N N -12.793 -3.293 -3.477 1.00 . A A . 34 THR N 1 1
14 38066 1 1 34 THR O O -15.142 -4.622 -1.354 1.00 . A A . 34 THR O 1 1
14 38067 1 1 34 THR OG1 O -14.797 -1.822 -4.970 1.00 . A A . 34 THR OG1 1 1
14 38068 1 1 35 VAL C C -14.102 -7.215 -1.189 1.00 . A A . 35 VAL C 1 1
14 38069 1 1 35 VAL CA C -14.644 -7.045 -2.604 1.00 . A A . 35 VAL CA 1 1
14 38070 1 1 35 VAL CB C -14.076 -8.163 -3.498 1.00 . A A . 35 VAL CB 1 1
14 38071 1 1 35 VAL CG1 C -14.391 -9.529 -2.909 1.00 . A A . 35 VAL CG1 1 1
14 38072 1 1 35 VAL CG2 C -14.623 -8.044 -4.912 1.00 . A A . 35 VAL CG2 1 1
14 38073 1 1 35 VAL H H -13.888 -5.655 -4.011 1.00 . A A . 35 VAL H 1 1
14 38074 1 1 35 VAL HA H -15.719 -7.142 -2.582 1.00 . A A . 35 VAL HA 1 1
14 38075 1 1 35 VAL HB H -13.002 -8.053 -3.539 1.00 . A A . 35 VAL HB 1 1
14 38076 1 1 35 VAL HG11 H -13.499 -9.943 -2.463 1.00 . A A . 35 VAL HG11 1 1
14 38077 1 1 35 VAL HG12 H -15.158 -9.429 -2.155 1.00 . A A . 35 VAL HG12 1 1
14 38078 1 1 35 VAL HG13 H -14.739 -10.187 -3.692 1.00 . A A . 35 VAL HG13 1 1
14 38079 1 1 35 VAL HG21 H -13.977 -8.578 -5.593 1.00 . A A . 35 VAL HG21 1 1
14 38080 1 1 35 VAL HG22 H -15.616 -8.468 -4.951 1.00 . A A . 35 VAL HG22 1 1
14 38081 1 1 35 VAL HG23 H -14.665 -7.003 -5.196 1.00 . A A . 35 VAL HG23 1 1
14 38082 1 1 35 VAL N N -14.321 -5.725 -3.135 1.00 . A A . 35 VAL N 1 1
14 38083 1 1 35 VAL O O -14.827 -7.621 -0.281 1.00 . A A . 35 VAL O 1 1
14 38084 1 1 36 MET C C -12.993 -6.291 1.365 1.00 . A A . 36 MET C 1 1
14 38085 1 1 36 MET CA C -12.184 -7.019 0.296 1.00 . A A . 36 MET CA 1 1
14 38086 1 1 36 MET CB C -10.762 -6.456 0.244 1.00 . A A . 36 MET CB 1 1
14 38087 1 1 36 MET CE C -7.203 -7.078 1.039 1.00 . A A . 36 MET CE 1 1
14 38088 1 1 36 MET CG C -9.706 -7.502 -0.073 1.00 . A A . 36 MET CG 1 1
14 38089 1 1 36 MET H H -12.296 -6.583 -1.772 1.00 . A A . 36 MET H 1 1
14 38090 1 1 36 MET HA H -12.137 -8.067 0.549 1.00 . A A . 36 MET HA 1 1
14 38091 1 1 36 MET HB2 H -10.719 -5.689 -0.515 1.00 . A A . 36 MET HB2 1 1
14 38092 1 1 36 MET HB3 H -10.526 -6.017 1.202 1.00 . A A . 36 MET HB3 1 1
14 38093 1 1 36 MET HE1 H -7.350 -8.103 1.346 1.00 . A A . 36 MET HE1 1 1
14 38094 1 1 36 MET HE2 H -6.151 -6.899 0.873 1.00 . A A . 36 MET HE2 1 1
14 38095 1 1 36 MET HE3 H -7.564 -6.415 1.812 1.00 . A A . 36 MET HE3 1 1
14 38096 1 1 36 MET HG2 H -9.585 -8.145 0.786 1.00 . A A . 36 MET HG2 1 1
14 38097 1 1 36 MET HG3 H -10.042 -8.089 -0.915 1.00 . A A . 36 MET HG3 1 1
14 38098 1 1 36 MET N N -12.823 -6.902 -1.010 1.00 . A A . 36 MET N 1 1
14 38099 1 1 36 MET O O -13.122 -6.768 2.492 1.00 . A A . 36 MET O 1 1
14 38100 1 1 36 MET SD S -8.107 -6.773 -0.477 1.00 . A A . 36 MET SD 1 1
14 38101 1 1 37 ARG C C -15.461 -5.172 2.531 1.00 . A A . 37 ARG C 1 1
14 38102 1 1 37 ARG CA C -14.332 -4.338 1.931 1.00 . A A . 37 ARG CA 1 1
14 38103 1 1 37 ARG CB C -14.910 -3.113 1.221 1.00 . A A . 37 ARG CB 1 1
14 38104 1 1 37 ARG CD C -15.624 -0.720 1.509 1.00 . A A . 37 ARG CD 1 1
14 38105 1 1 37 ARG CG C -15.507 -2.085 2.169 1.00 . A A . 37 ARG CG 1 1
14 38106 1 1 37 ARG CZ C -16.173 0.793 3.367 1.00 . A A . 37 ARG CZ 1 1
14 38107 1 1 37 ARG H H -13.399 -4.805 0.089 1.00 . A A . 37 ARG H 1 1
14 38108 1 1 37 ARG HA H -13.681 -4.009 2.727 1.00 . A A . 37 ARG HA 1 1
14 38109 1 1 37 ARG HB2 H -14.124 -2.634 0.656 1.00 . A A . 37 ARG HB2 1 1
14 38110 1 1 37 ARG HB3 H -15.684 -3.437 0.543 1.00 . A A . 37 ARG HB3 1 1
14 38111 1 1 37 ARG HD2 H -14.642 -0.272 1.464 1.00 . A A . 37 ARG HD2 1 1
14 38112 1 1 37 ARG HD3 H -16.006 -0.851 0.508 1.00 . A A . 37 ARG HD3 1 1
14 38113 1 1 37 ARG HE H -17.418 0.307 1.887 1.00 . A A . 37 ARG HE 1 1
14 38114 1 1 37 ARG HG2 H -16.491 -2.414 2.468 1.00 . A A . 37 ARG HG2 1 1
14 38115 1 1 37 ARG HG3 H -14.873 -2.002 3.040 1.00 . A A . 37 ARG HG3 1 1
14 38116 1 1 37 ARG HH11 H -14.303 0.030 3.417 1.00 . A A . 37 ARG HH11 1 1
14 38117 1 1 37 ARG HH12 H -14.703 1.098 4.721 1.00 . A A . 37 ARG HH12 1 1
14 38118 1 1 37 ARG HH21 H -17.957 1.715 3.599 1.00 . A A . 37 ARG HH21 1 1
14 38119 1 1 37 ARG HH22 H -16.782 2.056 4.823 1.00 . A A . 37 ARG HH22 1 1
14 38120 1 1 37 ARG N N -13.537 -5.133 1.002 1.00 . A A . 37 ARG N 1 1
14 38121 1 1 37 ARG NE N -16.517 0.169 2.246 1.00 . A A . 37 ARG NE 1 1
14 38122 1 1 37 ARG NH1 N -14.960 0.626 3.877 1.00 . A A . 37 ARG NH1 1 1
14 38123 1 1 37 ARG NH2 N -17.042 1.587 3.980 1.00 . A A . 37 ARG NH2 1 1
14 38124 1 1 37 ARG O O -15.761 -5.063 3.719 1.00 . A A . 37 ARG O 1 1
14 38125 1 1 38 SER C C -16.657 -8.046 2.937 1.00 . A A . 38 SER C 1 1
14 38126 1 1 38 SER CA C -17.180 -6.851 2.147 1.00 . A A . 38 SER CA 1 1
14 38127 1 1 38 SER CB C -17.998 -7.336 0.948 1.00 . A A . 38 SER CB 1 1
14 38128 1 1 38 SER H H -15.796 -6.043 0.763 1.00 . A A . 38 SER H 1 1
14 38129 1 1 38 SER HA H -17.816 -6.260 2.789 1.00 . A A . 38 SER HA 1 1
14 38130 1 1 38 SER HB2 H -18.685 -6.561 0.646 1.00 . A A . 38 SER HB2 1 1
14 38131 1 1 38 SER HB3 H -17.331 -7.565 0.130 1.00 . A A . 38 SER HB3 1 1
14 38132 1 1 38 SER HG H -19.467 -8.265 1.852 1.00 . A A . 38 SER HG 1 1
14 38133 1 1 38 SER N N -16.082 -6.002 1.700 1.00 . A A . 38 SER N 1 1
14 38134 1 1 38 SER O O -17.344 -8.576 3.811 1.00 . A A . 38 SER O 1 1
14 38135 1 1 38 SER OG O -18.738 -8.500 1.273 1.00 . A A . 38 SER OG 1 1
14 38136 1 1 39 LEU C C -14.312 -9.194 4.685 1.00 . A A . 39 LEU C 1 1
14 38137 1 1 39 LEU CA C -14.818 -9.598 3.304 1.00 . A A . 39 LEU CA 1 1
14 38138 1 1 39 LEU CB C -13.663 -10.152 2.468 1.00 . A A . 39 LEU CB 1 1
14 38139 1 1 39 LEU CD1 C -12.815 -11.248 0.379 1.00 . A A . 39 LEU CD1 1 1
14 38140 1 1 39 LEU CD2 C -15.197 -11.563 1.074 1.00 . A A . 39 LEU CD2 1 1
14 38141 1 1 39 LEU CG C -14.017 -10.602 1.050 1.00 . A A . 39 LEU CG 1 1
14 38142 1 1 39 LEU H H -14.937 -8.003 1.919 1.00 . A A . 39 LEU H 1 1
14 38143 1 1 39 LEU HA H -15.569 -10.365 3.419 1.00 . A A . 39 LEU HA 1 1
14 38144 1 1 39 LEU HB2 H -12.911 -9.383 2.392 1.00 . A A . 39 LEU HB2 1 1
14 38145 1 1 39 LEU HB3 H -13.254 -11.003 2.994 1.00 . A A . 39 LEU HB3 1 1
14 38146 1 1 39 LEU HD11 H -13.127 -12.144 -0.134 1.00 . A A . 39 LEU HD11 1 1
14 38147 1 1 39 LEU HD12 H -12.078 -11.500 1.127 1.00 . A A . 39 LEU HD12 1 1
14 38148 1 1 39 LEU HD13 H -12.384 -10.557 -0.331 1.00 . A A . 39 LEU HD13 1 1
14 38149 1 1 39 LEU HD21 H -15.112 -12.257 0.251 1.00 . A A . 39 LEU HD21 1 1
14 38150 1 1 39 LEU HD22 H -16.117 -11.005 0.981 1.00 . A A . 39 LEU HD22 1 1
14 38151 1 1 39 LEU HD23 H -15.198 -12.108 2.006 1.00 . A A . 39 LEU HD23 1 1
14 38152 1 1 39 LEU HG H -14.300 -9.738 0.465 1.00 . A A . 39 LEU HG 1 1
14 38153 1 1 39 LEU N N -15.436 -8.465 2.624 1.00 . A A . 39 LEU N 1 1
14 38154 1 1 39 LEU O O -14.127 -10.038 5.561 1.00 . A A . 39 LEU O 1 1
14 38155 1 1 40 GLY C C -12.128 -7.103 6.136 1.00 . A A . 40 GLY C 1 1
14 38156 1 1 40 GLY CA C -13.614 -7.403 6.151 1.00 . A A . 40 GLY CA 1 1
14 38157 1 1 40 GLY H H -14.259 -7.269 4.139 1.00 . A A . 40 GLY H 1 1
14 38158 1 1 40 GLY HA2 H -14.150 -6.499 6.400 1.00 . A A . 40 GLY HA2 1 1
14 38159 1 1 40 GLY HA3 H -13.811 -8.147 6.909 1.00 . A A . 40 GLY HA3 1 1
14 38160 1 1 40 GLY N N -14.093 -7.896 4.874 1.00 . A A . 40 GLY N 1 1
14 38161 1 1 40 GLY O O -11.452 -7.233 7.156 1.00 . A A . 40 GLY O 1 1
14 38162 1 1 41 GLN C C -10.007 -4.916 4.471 1.00 . A A . 41 GLN C 1 1
14 38163 1 1 41 GLN CA C -10.202 -6.385 4.833 1.00 . A A . 41 GLN CA 1 1
14 38164 1 1 41 GLN CB C -9.565 -7.274 3.764 1.00 . A A . 41 GLN CB 1 1
14 38165 1 1 41 GLN CD C -7.941 -8.297 5.408 1.00 . A A . 41 GLN CD 1 1
14 38166 1 1 41 GLN CG C -8.117 -7.634 4.056 1.00 . A A . 41 GLN CG 1 1
14 38167 1 1 41 GLN H H -12.208 -6.617 4.199 1.00 . A A . 41 GLN H 1 1
14 38168 1 1 41 GLN HA H -9.723 -6.576 5.780 1.00 . A A . 41 GLN HA 1 1
14 38169 1 1 41 GLN HB2 H -10.133 -8.190 3.689 1.00 . A A . 41 GLN HB2 1 1
14 38170 1 1 41 GLN HB3 H -9.601 -6.759 2.816 1.00 . A A . 41 GLN HB3 1 1
14 38171 1 1 41 GLN HE21 H -8.121 -10.094 4.576 1.00 . A A . 41 GLN HE21 1 1
14 38172 1 1 41 GLN HE22 H -7.871 -10.079 6.286 1.00 . A A . 41 GLN HE22 1 1
14 38173 1 1 41 GLN HG2 H -7.766 -8.311 3.292 1.00 . A A . 41 GLN HG2 1 1
14 38174 1 1 41 GLN HG3 H -7.525 -6.731 4.035 1.00 . A A . 41 GLN HG3 1 1
14 38175 1 1 41 GLN N N -11.619 -6.701 4.976 1.00 . A A . 41 GLN N 1 1
14 38176 1 1 41 GLN NE2 N -7.983 -9.624 5.426 1.00 . A A . 41 GLN NE2 1 1
14 38177 1 1 41 GLN O O -10.763 -4.356 3.678 1.00 . A A . 41 GLN O 1 1
14 38178 1 1 41 GLN OE1 O -7.771 -7.625 6.425 1.00 . A A . 41 GLN OE1 1 1
14 38179 1 1 42 ASN C C -7.407 -2.747 3.991 1.00 . A A . 42 ASN C 1 1
14 38180 1 1 42 ASN CA C -8.693 -2.893 4.798 1.00 . A A . 42 ASN CA 1 1
14 38181 1 1 42 ASN CB C -8.572 -2.124 6.115 1.00 . A A . 42 ASN CB 1 1
14 38182 1 1 42 ASN CG C -8.718 -0.626 5.926 1.00 . A A . 42 ASN CG 1 1
14 38183 1 1 42 ASN H H -8.420 -4.797 5.682 1.00 . A A . 42 ASN H 1 1
14 38184 1 1 42 ASN HA H -9.512 -2.483 4.227 1.00 . A A . 42 ASN HA 1 1
14 38185 1 1 42 ASN HB2 H -9.344 -2.458 6.793 1.00 . A A . 42 ASN HB2 1 1
14 38186 1 1 42 ASN HB3 H -7.605 -2.320 6.553 1.00 . A A . 42 ASN HB3 1 1
14 38187 1 1 42 ASN HD21 H -6.906 -0.328 6.689 1.00 . A A . 42 ASN HD21 1 1
14 38188 1 1 42 ASN HD22 H -7.758 1.093 6.199 1.00 . A A . 42 ASN HD22 1 1
14 38189 1 1 42 ASN N N -8.988 -4.298 5.058 1.00 . A A . 42 ASN N 1 1
14 38190 1 1 42 ASN ND2 N -7.690 0.122 6.310 1.00 . A A . 42 ASN ND2 1 1
14 38191 1 1 42 ASN O O -6.350 -2.400 4.518 1.00 . A A . 42 ASN O 1 1
14 38192 1 1 42 ASN OD1 O -9.743 -0.148 5.439 1.00 . A A . 42 ASN OD1 1 1
14 38193 1 1 43 PRO C C -5.911 -1.481 1.543 1.00 . A A . 43 PRO C 1 1
14 38194 1 1 43 PRO CA C -6.351 -2.923 1.771 1.00 . A A . 43 PRO CA 1 1
14 38195 1 1 43 PRO CB C -6.878 -3.534 0.471 1.00 . A A . 43 PRO CB 1 1
14 38196 1 1 43 PRO CD C -8.726 -3.438 1.985 1.00 . A A . 43 PRO CD 1 1
14 38197 1 1 43 PRO CG C -8.354 -3.338 0.531 1.00 . A A . 43 PRO CG 1 1
14 38198 1 1 43 PRO HA H -5.512 -3.502 2.129 1.00 . A A . 43 PRO HA 1 1
14 38199 1 1 43 PRO HB2 H -6.445 -3.017 -0.374 1.00 . A A . 43 PRO HB2 1 1
14 38200 1 1 43 PRO HB3 H -6.620 -4.581 0.430 1.00 . A A . 43 PRO HB3 1 1
14 38201 1 1 43 PRO HD2 H -9.544 -2.771 2.211 1.00 . A A . 43 PRO HD2 1 1
14 38202 1 1 43 PRO HD3 H -8.984 -4.455 2.240 1.00 . A A . 43 PRO HD3 1 1
14 38203 1 1 43 PRO HG2 H -8.612 -2.365 0.144 1.00 . A A . 43 PRO HG2 1 1
14 38204 1 1 43 PRO HG3 H -8.850 -4.113 -0.036 1.00 . A A . 43 PRO HG3 1 1
14 38205 1 1 43 PRO N N -7.497 -3.018 2.680 1.00 . A A . 43 PRO N 1 1
14 38206 1 1 43 PRO O O -6.741 -0.581 1.411 1.00 . A A . 43 PRO O 1 1
14 38207 1 1 44 THR C C -3.689 0.285 -0.181 1.00 . A A . 44 THR C 1 1
14 38208 1 1 44 THR CA C -4.049 0.065 1.284 1.00 . A A . 44 THR CA 1 1
14 38209 1 1 44 THR CB C -2.796 0.300 2.150 1.00 . A A . 44 THR CB 1 1
14 38210 1 1 44 THR CG2 C -3.048 -0.118 3.591 1.00 . A A . 44 THR CG2 1 1
14 38211 1 1 44 THR H H -3.989 -2.026 1.609 1.00 . A A . 44 THR H 1 1
14 38212 1 1 44 THR HA H -4.800 0.786 1.573 1.00 . A A . 44 THR HA 1 1
14 38213 1 1 44 THR HB H -2.558 1.353 2.132 1.00 . A A . 44 THR HB 1 1
14 38214 1 1 44 THR HG1 H -0.914 -0.289 2.166 1.00 . A A . 44 THR HG1 1 1
14 38215 1 1 44 THR HG21 H -3.328 -1.161 3.619 1.00 . A A . 44 THR HG21 1 1
14 38216 1 1 44 THR HG22 H -3.845 0.480 4.005 1.00 . A A . 44 THR HG22 1 1
14 38217 1 1 44 THR HG23 H -2.149 0.029 4.170 1.00 . A A . 44 THR HG23 1 1
14 38218 1 1 44 THR N N -4.600 -1.268 1.496 1.00 . A A . 44 THR N 1 1
14 38219 1 1 44 THR O O -3.491 -0.671 -0.930 1.00 . A A . 44 THR O 1 1
14 38220 1 1 44 THR OG1 O -1.690 -0.439 1.620 1.00 . A A . 44 THR OG1 1 1
14 38221 1 1 45 GLU C C -1.994 1.183 -2.400 1.00 . A A . 45 GLU C 1 1
14 38222 1 1 45 GLU CA C -3.270 1.893 -1.958 1.00 . A A . 45 GLU CA 1 1
14 38223 1 1 45 GLU CB C -3.101 3.407 -2.103 1.00 . A A . 45 GLU CB 1 1
14 38224 1 1 45 GLU CD C -4.671 4.035 -3.979 1.00 . A A . 45 GLU CD 1 1
14 38225 1 1 45 GLU CG C -3.228 3.899 -3.535 1.00 . A A . 45 GLU CG 1 1
14 38226 1 1 45 GLU H H -3.776 2.268 0.063 1.00 . A A . 45 GLU H 1 1
14 38227 1 1 45 GLU HA H -4.085 1.569 -2.589 1.00 . A A . 45 GLU HA 1 1
14 38228 1 1 45 GLU HB2 H -3.854 3.900 -1.506 1.00 . A A . 45 GLU HB2 1 1
14 38229 1 1 45 GLU HB3 H -2.124 3.684 -1.735 1.00 . A A . 45 GLU HB3 1 1
14 38230 1 1 45 GLU HG2 H -2.751 4.865 -3.613 1.00 . A A . 45 GLU HG2 1 1
14 38231 1 1 45 GLU HG3 H -2.729 3.198 -4.189 1.00 . A A . 45 GLU HG3 1 1
14 38232 1 1 45 GLU N N -3.607 1.549 -0.582 1.00 . A A . 45 GLU N 1 1
14 38233 1 1 45 GLU O O -1.916 0.658 -3.511 1.00 . A A . 45 GLU O 1 1
14 38234 1 1 45 GLU OE1 O -5.540 3.364 -3.385 1.00 . A A . 45 GLU OE1 1 1
14 38235 1 1 45 GLU OE2 O -4.931 4.813 -4.921 1.00 . A A . 45 GLU OE2 1 1
14 38236 1 1 46 ALA C C 0.143 -0.994 -1.780 1.00 . A A . 46 ALA C 1 1
14 38237 1 1 46 ALA CA C 0.276 0.525 -1.821 1.00 . A A . 46 ALA CA 1 1
14 38238 1 1 46 ALA CB C 1.346 0.990 -0.844 1.00 . A A . 46 ALA CB 1 1
14 38239 1 1 46 ALA H H -1.119 1.607 -0.654 1.00 . A A . 46 ALA H 1 1
14 38240 1 1 46 ALA HA H 0.577 0.823 -2.815 1.00 . A A . 46 ALA HA 1 1
14 38241 1 1 46 ALA HB1 H 1.693 0.147 -0.264 1.00 . A A . 46 ALA HB1 1 1
14 38242 1 1 46 ALA HB2 H 2.172 1.416 -1.392 1.00 . A A . 46 ALA HB2 1 1
14 38243 1 1 46 ALA HB3 H 0.929 1.734 -0.182 1.00 . A A . 46 ALA HB3 1 1
14 38244 1 1 46 ALA N N -0.996 1.171 -1.523 1.00 . A A . 46 ALA N 1 1
14 38245 1 1 46 ALA O O 0.816 -1.704 -2.525 1.00 . A A . 46 ALA O 1 1
14 38246 1 1 47 GLU C C -1.610 -3.490 -2.016 1.00 . A A . 47 GLU C 1 1
14 38247 1 1 47 GLU CA C -0.947 -2.918 -0.766 1.00 . A A . 47 GLU CA 1 1
14 38248 1 1 47 GLU CB C -1.813 -3.209 0.462 1.00 . A A . 47 GLU CB 1 1
14 38249 1 1 47 GLU CD C -2.029 -4.943 2.286 1.00 . A A . 47 GLU CD 1 1
14 38250 1 1 47 GLU CG C -1.919 -4.688 0.796 1.00 . A A . 47 GLU CG 1 1
14 38251 1 1 47 GLU H H -1.236 -0.866 -0.337 1.00 . A A . 47 GLU H 1 1
14 38252 1 1 47 GLU HA H 0.015 -3.390 -0.636 1.00 . A A . 47 GLU HA 1 1
14 38253 1 1 47 GLU HB2 H -1.390 -2.698 1.315 1.00 . A A . 47 GLU HB2 1 1
14 38254 1 1 47 GLU HB3 H -2.808 -2.830 0.284 1.00 . A A . 47 GLU HB3 1 1
14 38255 1 1 47 GLU HG2 H -2.796 -5.091 0.311 1.00 . A A . 47 GLU HG2 1 1
14 38256 1 1 47 GLU HG3 H -1.039 -5.192 0.423 1.00 . A A . 47 GLU HG3 1 1
14 38257 1 1 47 GLU N N -0.728 -1.483 -0.904 1.00 . A A . 47 GLU N 1 1
14 38258 1 1 47 GLU O O -1.144 -4.481 -2.581 1.00 . A A . 47 GLU O 1 1
14 38259 1 1 47 GLU OE1 O -2.640 -4.109 2.987 1.00 . A A . 47 GLU OE1 1 1
14 38260 1 1 47 GLU OE2 O -1.505 -5.977 2.752 1.00 . A A . 47 GLU OE2 1 1
14 38261 1 1 48 LEU C C -2.504 -3.386 -4.835 1.00 . A A . 48 LEU C 1 1
14 38262 1 1 48 LEU CA C -3.428 -3.306 -3.624 1.00 . A A . 48 LEU CA 1 1
14 38263 1 1 48 LEU CB C -4.592 -2.358 -3.917 1.00 . A A . 48 LEU CB 1 1
14 38264 1 1 48 LEU CD1 C -6.574 -1.093 -3.048 1.00 . A A . 48 LEU CD1 1 1
14 38265 1 1 48 LEU CD2 C -6.578 -3.594 -3.016 1.00 . A A . 48 LEU CD2 1 1
14 38266 1 1 48 LEU CG C -5.722 -2.343 -2.887 1.00 . A A . 48 LEU CG 1 1
14 38267 1 1 48 LEU H H -3.023 -2.078 -1.949 1.00 . A A . 48 LEU H 1 1
14 38268 1 1 48 LEU HA H -3.820 -4.291 -3.420 1.00 . A A . 48 LEU HA 1 1
14 38269 1 1 48 LEU HB2 H -4.194 -1.357 -3.985 1.00 . A A . 48 LEU HB2 1 1
14 38270 1 1 48 LEU HB3 H -5.015 -2.640 -4.871 1.00 . A A . 48 LEU HB3 1 1
14 38271 1 1 48 LEU HD11 H -6.159 -0.295 -2.452 1.00 . A A . 48 LEU HD11 1 1
14 38272 1 1 48 LEU HD12 H -7.582 -1.301 -2.721 1.00 . A A . 48 LEU HD12 1 1
14 38273 1 1 48 LEU HD13 H -6.587 -0.798 -4.087 1.00 . A A . 48 LEU HD13 1 1
14 38274 1 1 48 LEU HD21 H -6.518 -3.968 -4.028 1.00 . A A . 48 LEU HD21 1 1
14 38275 1 1 48 LEU HD22 H -7.605 -3.354 -2.781 1.00 . A A . 48 LEU HD22 1 1
14 38276 1 1 48 LEU HD23 H -6.218 -4.348 -2.332 1.00 . A A . 48 LEU HD23 1 1
14 38277 1 1 48 LEU HG H -5.295 -2.329 -1.894 1.00 . A A . 48 LEU HG 1 1
14 38278 1 1 48 LEU N N -2.700 -2.861 -2.441 1.00 . A A . 48 LEU N 1 1
14 38279 1 1 48 LEU O O -2.444 -4.410 -5.514 1.00 . A A . 48 LEU O 1 1
14 38280 1 1 49 GLN C C 0.172 -3.365 -6.133 1.00 . A A . 49 GLN C 1 1
14 38281 1 1 49 GLN CA C -0.862 -2.248 -6.224 1.00 . A A . 49 GLN CA 1 1
14 38282 1 1 49 GLN CB C -0.161 -0.889 -6.274 1.00 . A A . 49 GLN CB 1 1
14 38283 1 1 49 GLN CD C 0.119 -0.885 -8.785 1.00 . A A . 49 GLN CD 1 1
14 38284 1 1 49 GLN CG C 0.805 -0.746 -7.440 1.00 . A A . 49 GLN CG 1 1
14 38285 1 1 49 GLN H H -1.876 -1.515 -4.517 1.00 . A A . 49 GLN H 1 1
14 38286 1 1 49 GLN HA H -1.437 -2.379 -7.128 1.00 . A A . 49 GLN HA 1 1
14 38287 1 1 49 GLN HB2 H -0.908 -0.114 -6.356 1.00 . A A . 49 GLN HB2 1 1
14 38288 1 1 49 GLN HB3 H 0.393 -0.750 -5.358 1.00 . A A . 49 GLN HB3 1 1
14 38289 1 1 49 GLN HE21 H 0.552 -2.825 -8.832 1.00 . A A . 49 GLN HE21 1 1
14 38290 1 1 49 GLN HE22 H -0.319 -2.217 -10.195 1.00 . A A . 49 GLN HE22 1 1
14 38291 1 1 49 GLN HG2 H 1.268 0.228 -7.389 1.00 . A A . 49 GLN HG2 1 1
14 38292 1 1 49 GLN HG3 H 1.564 -1.510 -7.358 1.00 . A A . 49 GLN HG3 1 1
14 38293 1 1 49 GLN N N -1.785 -2.299 -5.096 1.00 . A A . 49 GLN N 1 1
14 38294 1 1 49 GLN NE2 N 0.118 -2.098 -9.326 1.00 . A A . 49 GLN NE2 1 1
14 38295 1 1 49 GLN O O 0.677 -3.841 -7.150 1.00 . A A . 49 GLN O 1 1
14 38296 1 1 49 GLN OE1 O -0.402 0.087 -9.333 1.00 . A A . 49 GLN OE1 1 1
14 38297 1 1 50 ASP C C 0.887 -6.195 -5.091 1.00 . A A . 50 ASP C 1 1
14 38298 1 1 50 ASP CA C 1.458 -4.839 -4.686 1.00 . A A . 50 ASP CA 1 1
14 38299 1 1 50 ASP CB C 1.882 -4.870 -3.217 1.00 . A A . 50 ASP CB 1 1
14 38300 1 1 50 ASP CG C 3.158 -5.659 -2.999 1.00 . A A . 50 ASP CG 1 1
14 38301 1 1 50 ASP H H 0.047 -3.358 -4.138 1.00 . A A . 50 ASP H 1 1
14 38302 1 1 50 ASP HA H 2.323 -4.630 -5.297 1.00 . A A . 50 ASP HA 1 1
14 38303 1 1 50 ASP HB2 H 2.045 -3.858 -2.875 1.00 . A A . 50 ASP HB2 1 1
14 38304 1 1 50 ASP HB3 H 1.096 -5.321 -2.631 1.00 . A A . 50 ASP HB3 1 1
14 38305 1 1 50 ASP N N 0.484 -3.777 -4.910 1.00 . A A . 50 ASP N 1 1
14 38306 1 1 50 ASP O O 1.597 -7.041 -5.633 1.00 . A A . 50 ASP O 1 1
14 38307 1 1 50 ASP OD1 O 4.223 -5.206 -3.467 1.00 . A A . 50 ASP OD1 1 1
14 38308 1 1 50 ASP OD2 O 3.091 -6.732 -2.362 1.00 . A A . 50 ASP OD2 1 1
14 38309 1 1 51 MET C C -1.085 -7.862 -6.670 1.00 . A A . 51 MET C 1 1
14 38310 1 1 51 MET CA C -1.066 -7.646 -5.160 1.00 . A A . 51 MET CA 1 1
14 38311 1 1 51 MET CB C -2.495 -7.652 -4.615 1.00 . A A . 51 MET CB 1 1
14 38312 1 1 51 MET CE C -3.251 -9.087 -1.300 1.00 . A A . 51 MET CE 1 1
14 38313 1 1 51 MET CG C -2.600 -7.159 -3.180 1.00 . A A . 51 MET CG 1 1
14 38314 1 1 51 MET H H -0.914 -5.681 -4.389 1.00 . A A . 51 MET H 1 1
14 38315 1 1 51 MET HA H -0.511 -8.450 -4.700 1.00 . A A . 51 MET HA 1 1
14 38316 1 1 51 MET HB2 H -3.108 -7.016 -5.237 1.00 . A A . 51 MET HB2 1 1
14 38317 1 1 51 MET HB3 H -2.879 -8.660 -4.654 1.00 . A A . 51 MET HB3 1 1
14 38318 1 1 51 MET HE1 H -2.441 -9.544 -1.849 1.00 . A A . 51 MET HE1 1 1
14 38319 1 1 51 MET HE2 H -2.865 -8.631 -0.401 1.00 . A A . 51 MET HE2 1 1
14 38320 1 1 51 MET HE3 H -3.978 -9.842 -1.038 1.00 . A A . 51 MET HE3 1 1
14 38321 1 1 51 MET HG2 H -1.706 -7.448 -2.648 1.00 . A A . 51 MET HG2 1 1
14 38322 1 1 51 MET HG3 H -2.678 -6.082 -3.190 1.00 . A A . 51 MET HG3 1 1
14 38323 1 1 51 MET N N -0.400 -6.393 -4.823 1.00 . A A . 51 MET N 1 1
14 38324 1 1 51 MET O O -0.581 -8.870 -7.168 1.00 . A A . 51 MET O 1 1
14 38325 1 1 51 MET SD S -4.030 -7.835 -2.316 1.00 . A A . 51 MET SD 1 1
14 38326 1 1 52 ILE C C -0.372 -7.194 -9.464 1.00 . A A . 52 ILE C 1 1
14 38327 1 1 52 ILE CA C -1.752 -7.000 -8.845 1.00 . A A . 52 ILE CA 1 1
14 38328 1 1 52 ILE CB C -2.400 -5.740 -9.449 1.00 . A A . 52 ILE CB 1 1
14 38329 1 1 52 ILE CD1 C -4.506 -4.311 -9.415 1.00 . A A . 52 ILE CD1 1 1
14 38330 1 1 52 ILE CG1 C -3.806 -5.540 -8.879 1.00 . A A . 52 ILE CG1 1 1
14 38331 1 1 52 ILE CG2 C -2.447 -5.844 -10.966 1.00 . A A . 52 ILE CG2 1 1
14 38332 1 1 52 ILE H H -2.052 -6.134 -6.937 1.00 . A A . 52 ILE H 1 1
14 38333 1 1 52 ILE HA H -2.369 -7.852 -9.092 1.00 . A A . 52 ILE HA 1 1
14 38334 1 1 52 ILE HB H -1.790 -4.888 -9.189 1.00 . A A . 52 ILE HB 1 1
14 38335 1 1 52 ILE HD11 H -5.386 -4.110 -8.822 1.00 . A A . 52 ILE HD11 1 1
14 38336 1 1 52 ILE HD12 H -3.837 -3.466 -9.368 1.00 . A A . 52 ILE HD12 1 1
14 38337 1 1 52 ILE HD13 H -4.798 -4.483 -10.442 1.00 . A A . 52 ILE HD13 1 1
14 38338 1 1 52 ILE HG12 H -4.411 -6.399 -9.122 1.00 . A A . 52 ILE HG12 1 1
14 38339 1 1 52 ILE HG13 H -3.740 -5.443 -7.805 1.00 . A A . 52 ILE HG13 1 1
14 38340 1 1 52 ILE HG21 H -3.010 -6.721 -11.249 1.00 . A A . 52 ILE HG21 1 1
14 38341 1 1 52 ILE HG22 H -2.924 -4.964 -11.371 1.00 . A A . 52 ILE HG22 1 1
14 38342 1 1 52 ILE HG23 H -1.442 -5.920 -11.353 1.00 . A A . 52 ILE HG23 1 1
14 38343 1 1 52 ILE N N -1.669 -6.912 -7.392 1.00 . A A . 52 ILE N 1 1
14 38344 1 1 52 ILE O O -0.188 -8.031 -10.346 1.00 . A A . 52 ILE O 1 1
14 38345 1 1 53 ASN C C 2.590 -7.845 -9.141 1.00 . A A . 53 ASN C 1 1
14 38346 1 1 53 ASN CA C 1.962 -6.502 -9.499 1.00 . A A . 53 ASN CA 1 1
14 38347 1 1 53 ASN CB C 2.811 -5.362 -8.934 1.00 . A A . 53 ASN CB 1 1
14 38348 1 1 53 ASN CG C 2.598 -4.058 -9.679 1.00 . A A . 53 ASN CG 1 1
14 38349 1 1 53 ASN H H 0.389 -5.766 -8.289 1.00 . A A . 53 ASN H 1 1
14 38350 1 1 53 ASN HA H 1.923 -6.412 -10.574 1.00 . A A . 53 ASN HA 1 1
14 38351 1 1 53 ASN HB2 H 2.552 -5.208 -7.897 1.00 . A A . 53 ASN HB2 1 1
14 38352 1 1 53 ASN HB3 H 3.855 -5.629 -9.004 1.00 . A A . 53 ASN HB3 1 1
14 38353 1 1 53 ASN HD21 H 3.558 -3.058 -8.253 1.00 . A A . 53 ASN HD21 1 1
14 38354 1 1 53 ASN HD22 H 2.967 -2.108 -9.570 1.00 . A A . 53 ASN HD22 1 1
14 38355 1 1 53 ASN N N 0.597 -6.415 -8.993 1.00 . A A . 53 ASN N 1 1
14 38356 1 1 53 ASN ND2 N 3.091 -2.964 -9.110 1.00 . A A . 53 ASN ND2 1 1
14 38357 1 1 53 ASN O O 3.390 -8.390 -9.901 1.00 . A A . 53 ASN O 1 1
14 38358 1 1 53 ASN OD1 O 1.998 -4.036 -10.754 1.00 . A A . 53 ASN OD1 1 1
14 38359 1 1 54 GLU C C 2.341 -10.780 -8.463 1.00 . A A . 54 GLU C 1 1
14 38360 1 1 54 GLU CA C 2.750 -9.653 -7.519 1.00 . A A . 54 GLU CA 1 1
14 38361 1 1 54 GLU CB C 2.257 -9.955 -6.102 1.00 . A A . 54 GLU CB 1 1
14 38362 1 1 54 GLU CD C 4.235 -10.387 -4.592 1.00 . A A . 54 GLU CD 1 1
14 38363 1 1 54 GLU CG C 3.161 -9.403 -5.013 1.00 . A A . 54 GLU CG 1 1
14 38364 1 1 54 GLU H H 1.580 -7.892 -7.415 1.00 . A A . 54 GLU H 1 1
14 38365 1 1 54 GLU HA H 3.827 -9.582 -7.508 1.00 . A A . 54 GLU HA 1 1
14 38366 1 1 54 GLU HB2 H 1.274 -9.526 -5.977 1.00 . A A . 54 GLU HB2 1 1
14 38367 1 1 54 GLU HB3 H 2.192 -11.026 -5.978 1.00 . A A . 54 GLU HB3 1 1
14 38368 1 1 54 GLU HG2 H 3.640 -8.507 -5.379 1.00 . A A . 54 GLU HG2 1 1
14 38369 1 1 54 GLU HG3 H 2.558 -9.160 -4.151 1.00 . A A . 54 GLU HG3 1 1
14 38370 1 1 54 GLU N N 2.222 -8.374 -7.978 1.00 . A A . 54 GLU N 1 1
14 38371 1 1 54 GLU O O 3.062 -11.766 -8.620 1.00 . A A . 54 GLU O 1 1
14 38372 1 1 54 GLU OE1 O 3.920 -11.316 -3.819 1.00 . A A . 54 GLU OE1 1 1
14 38373 1 1 54 GLU OE2 O 5.392 -10.229 -5.036 1.00 . A A . 54 GLU OE2 1 1
14 38374 1 1 55 VAL C C 0.681 -11.110 -11.448 1.00 . A A . 55 VAL C 1 1
14 38375 1 1 55 VAL CA C 0.671 -11.632 -10.016 1.00 . A A . 55 VAL CA 1 1
14 38376 1 1 55 VAL CB C -0.761 -12.065 -9.649 1.00 . A A . 55 VAL CB 1 1
14 38377 1 1 55 VAL CG1 C -0.746 -12.986 -8.438 1.00 . A A . 55 VAL CG1 1 1
14 38378 1 1 55 VAL CG2 C -1.636 -10.848 -9.392 1.00 . A A . 55 VAL CG2 1 1
14 38379 1 1 55 VAL H H 0.647 -9.821 -8.921 1.00 . A A . 55 VAL H 1 1
14 38380 1 1 55 VAL HA H 1.314 -12.498 -9.954 1.00 . A A . 55 VAL HA 1 1
14 38381 1 1 55 VAL HB H -1.175 -12.611 -10.483 1.00 . A A . 55 VAL HB 1 1
14 38382 1 1 55 VAL HG11 H 0.135 -13.610 -8.472 1.00 . A A . 55 VAL HG11 1 1
14 38383 1 1 55 VAL HG12 H -0.734 -12.393 -7.535 1.00 . A A . 55 VAL HG12 1 1
14 38384 1 1 55 VAL HG13 H -1.629 -13.608 -8.449 1.00 . A A . 55 VAL HG13 1 1
14 38385 1 1 55 VAL HG21 H -2.659 -11.081 -9.645 1.00 . A A . 55 VAL HG21 1 1
14 38386 1 1 55 VAL HG22 H -1.576 -10.574 -8.349 1.00 . A A . 55 VAL HG22 1 1
14 38387 1 1 55 VAL HG23 H -1.294 -10.023 -10.000 1.00 . A A . 55 VAL HG23 1 1
14 38388 1 1 55 VAL N N 1.177 -10.628 -9.088 1.00 . A A . 55 VAL N 1 1
14 38389 1 1 55 VAL O O -0.009 -11.643 -12.319 1.00 . A A . 55 VAL O 1 1
14 38390 1 1 56 ASP C C 2.682 -10.131 -13.821 1.00 . A A . 56 ASP C 1 1
14 38391 1 1 56 ASP CA C 1.568 -9.472 -13.015 1.00 . A A . 56 ASP CA 1 1
14 38392 1 1 56 ASP CB C 1.820 -7.967 -12.906 1.00 . A A . 56 ASP CB 1 1
14 38393 1 1 56 ASP CG C 1.473 -7.228 -14.183 1.00 . A A . 56 ASP CG 1 1
14 38394 1 1 56 ASP H H 1.992 -9.686 -10.951 1.00 . A A . 56 ASP H 1 1
14 38395 1 1 56 ASP HA H 0.629 -9.634 -13.523 1.00 . A A . 56 ASP HA 1 1
14 38396 1 1 56 ASP HB2 H 1.219 -7.565 -12.104 1.00 . A A . 56 ASP HB2 1 1
14 38397 1 1 56 ASP HB3 H 2.864 -7.799 -12.686 1.00 . A A . 56 ASP HB3 1 1
14 38398 1 1 56 ASP N N 1.466 -10.066 -11.686 1.00 . A A . 56 ASP N 1 1
14 38399 1 1 56 ASP O O 3.842 -9.727 -13.740 1.00 . A A . 56 ASP O 1 1
14 38400 1 1 56 ASP OD1 O 1.027 -7.886 -15.147 1.00 . A A . 56 ASP OD1 1 1
14 38401 1 1 56 ASP OD2 O 1.645 -5.992 -14.218 1.00 . A A . 56 ASP OD2 1 1
14 38402 1 1 57 ALA C C 3.449 -11.198 -16.784 1.00 . A A . 57 ALA C 1 1
14 38403 1 1 57 ALA CA C 3.292 -11.861 -15.419 1.00 . A A . 57 ALA CA 1 1
14 38404 1 1 57 ALA CB C 2.876 -13.316 -15.582 1.00 . A A . 57 ALA CB 1 1
14 38405 1 1 57 ALA H H 1.382 -11.422 -14.620 1.00 . A A . 57 ALA H 1 1
14 38406 1 1 57 ALA HA H 4.244 -11.839 -14.908 1.00 . A A . 57 ALA HA 1 1
14 38407 1 1 57 ALA HB1 H 3.013 -13.615 -16.611 1.00 . A A . 57 ALA HB1 1 1
14 38408 1 1 57 ALA HB2 H 3.485 -13.937 -14.942 1.00 . A A . 57 ALA HB2 1 1
14 38409 1 1 57 ALA HB3 H 1.837 -13.426 -15.310 1.00 . A A . 57 ALA HB3 1 1
14 38410 1 1 57 ALA N N 2.323 -11.147 -14.598 1.00 . A A . 57 ALA N 1 1
14 38411 1 1 57 ALA O O 4.536 -11.197 -17.362 1.00 . A A . 57 ALA O 1 1
14 38412 1 1 58 ASP C C 2.684 -8.484 -18.433 1.00 . A A . 58 ASP C 1 1
14 38413 1 1 58 ASP CA C 2.375 -9.970 -18.590 1.00 . A A . 58 ASP CA 1 1
14 38414 1 1 58 ASP CB C 1.033 -10.153 -19.299 1.00 . A A . 58 ASP CB 1 1
14 38415 1 1 58 ASP CG C -0.141 -9.737 -18.434 1.00 . A A . 58 ASP CG 1 1
14 38416 1 1 58 ASP H H 1.521 -10.671 -16.784 1.00 . A A . 58 ASP H 1 1
14 38417 1 1 58 ASP HA H 3.152 -10.425 -19.186 1.00 . A A . 58 ASP HA 1 1
14 38418 1 1 58 ASP HB2 H 1.023 -9.554 -20.198 1.00 . A A . 58 ASP HB2 1 1
14 38419 1 1 58 ASP HB3 H 0.911 -11.193 -19.563 1.00 . A A . 58 ASP HB3 1 1
14 38420 1 1 58 ASP N N 2.358 -10.637 -17.293 1.00 . A A . 58 ASP N 1 1
14 38421 1 1 58 ASP O O 2.744 -7.746 -19.415 1.00 . A A . 58 ASP O 1 1
14 38422 1 1 58 ASP OD1 O 0.009 -8.772 -17.655 1.00 . A A . 58 ASP OD1 1 1
14 38423 1 1 58 ASP OD2 O -1.209 -10.376 -18.536 1.00 . A A . 58 ASP OD2 1 1
14 38424 1 1 59 GLY C C 2.170 -5.719 -17.566 1.00 . A A . 59 GLY C 1 1
14 38425 1 1 59 GLY CA C 3.175 -6.657 -16.927 1.00 . A A . 59 GLY CA 1 1
14 38426 1 1 59 GLY H H 2.816 -8.688 -16.446 1.00 . A A . 59 GLY H 1 1
14 38427 1 1 59 GLY HA2 H 3.175 -6.496 -15.860 1.00 . A A . 59 GLY HA2 1 1
14 38428 1 1 59 GLY HA3 H 4.157 -6.432 -17.315 1.00 . A A . 59 GLY HA3 1 1
14 38429 1 1 59 GLY N N 2.877 -8.053 -17.190 1.00 . A A . 59 GLY N 1 1
14 38430 1 1 59 GLY O O 2.531 -4.878 -18.388 1.00 . A A . 59 GLY O 1 1
14 38431 1 1 60 ASN C C -0.763 -4.142 -16.645 1.00 . A A . 60 ASN C 1 1
14 38432 1 1 60 ASN CA C -0.157 -5.025 -17.732 1.00 . A A . 60 ASN CA 1 1
14 38433 1 1 60 ASN CB C -1.247 -5.891 -18.368 1.00 . A A . 60 ASN CB 1 1
14 38434 1 1 60 ASN CG C -1.940 -6.783 -17.355 1.00 . A A . 60 ASN CG 1 1
14 38435 1 1 60 ASN H H 0.678 -6.554 -16.529 1.00 . A A . 60 ASN H 1 1
14 38436 1 1 60 ASN HA H 0.277 -4.394 -18.492 1.00 . A A . 60 ASN HA 1 1
14 38437 1 1 60 ASN HB2 H -1.989 -5.250 -18.821 1.00 . A A . 60 ASN HB2 1 1
14 38438 1 1 60 ASN HB3 H -0.804 -6.517 -19.128 1.00 . A A . 60 ASN HB3 1 1
14 38439 1 1 60 ASN HD21 H -3.337 -7.253 -18.690 1.00 . A A . 60 ASN HD21 1 1
14 38440 1 1 60 ASN HD22 H -3.507 -7.985 -17.135 1.00 . A A . 60 ASN HD22 1 1
14 38441 1 1 60 ASN N N 0.904 -5.865 -17.189 1.00 . A A . 60 ASN N 1 1
14 38442 1 1 60 ASN ND2 N -3.039 -7.403 -17.769 1.00 . A A . 60 ASN ND2 1 1
14 38443 1 1 60 ASN O O -1.458 -3.170 -16.937 1.00 . A A . 60 ASN O 1 1
14 38444 1 1 60 ASN OD1 O -1.492 -6.912 -16.216 1.00 . A A . 60 ASN OD1 1 1
14 38445 1 1 61 GLY C C -2.372 -4.216 -13.815 1.00 . A A . 61 GLY C 1 1
14 38446 1 1 61 GLY CA C -1.017 -3.717 -14.279 1.00 . A A . 61 GLY CA 1 1
14 38447 1 1 61 GLY H H 0.069 -5.273 -15.218 1.00 . A A . 61 GLY H 1 1
14 38448 1 1 61 GLY HA2 H -0.322 -3.775 -13.454 1.00 . A A . 61 GLY HA2 1 1
14 38449 1 1 61 GLY HA3 H -1.113 -2.685 -14.584 1.00 . A A . 61 GLY HA3 1 1
14 38450 1 1 61 GLY N N -0.492 -4.488 -15.390 1.00 . A A . 61 GLY N 1 1
14 38451 1 1 61 GLY O O -3.107 -3.500 -13.135 1.00 . A A . 61 GLY O 1 1
14 38452 1 1 62 THR C C -3.880 -7.562 -13.735 1.00 . A A . 62 THR C 1 1
14 38453 1 1 62 THR CA C -3.980 -6.043 -13.806 1.00 . A A . 62 THR CA 1 1
14 38454 1 1 62 THR CB C -5.095 -5.659 -14.797 1.00 . A A . 62 THR CB 1 1
14 38455 1 1 62 THR CG2 C -5.488 -4.199 -14.631 1.00 . A A . 62 THR CG2 1 1
14 38456 1 1 62 THR H H -2.076 -5.970 -14.728 1.00 . A A . 62 THR H 1 1
14 38457 1 1 62 THR HA H -4.248 -5.663 -12.831 1.00 . A A . 62 THR HA 1 1
14 38458 1 1 62 THR HB H -5.961 -6.274 -14.597 1.00 . A A . 62 THR HB 1 1
14 38459 1 1 62 THR HG1 H -5.130 -5.304 -16.737 1.00 . A A . 62 THR HG1 1 1
14 38460 1 1 62 THR HG21 H -5.811 -4.026 -13.615 1.00 . A A . 62 THR HG21 1 1
14 38461 1 1 62 THR HG22 H -6.293 -3.963 -15.311 1.00 . A A . 62 THR HG22 1 1
14 38462 1 1 62 THR HG23 H -4.637 -3.571 -14.850 1.00 . A A . 62 THR HG23 1 1
14 38463 1 1 62 THR N N -2.705 -5.449 -14.186 1.00 . A A . 62 THR N 1 1
14 38464 1 1 62 THR O O -2.981 -8.163 -14.325 1.00 . A A . 62 THR O 1 1
14 38465 1 1 62 THR OG1 O -4.658 -5.891 -16.141 1.00 . A A . 62 THR OG1 1 1
14 38466 1 1 63 ILE C C -5.698 -10.278 -13.933 1.00 . A A . 63 ILE C 1 1
14 38467 1 1 63 ILE CA C -4.825 -9.628 -12.865 1.00 . A A . 63 ILE CA 1 1
14 38468 1 1 63 ILE CB C -5.336 -10.048 -11.474 1.00 . A A . 63 ILE CB 1 1
14 38469 1 1 63 ILE CD1 C -5.080 -9.598 -8.982 1.00 . A A . 63 ILE CD1 1 1
14 38470 1 1 63 ILE CG1 C -4.620 -9.252 -10.381 1.00 . A A . 63 ILE CG1 1 1
14 38471 1 1 63 ILE CG2 C -5.137 -11.542 -11.265 1.00 . A A . 63 ILE CG2 1 1
14 38472 1 1 63 ILE H H -5.499 -7.645 -12.565 1.00 . A A . 63 ILE H 1 1
14 38473 1 1 63 ILE HA H -3.811 -9.986 -12.977 1.00 . A A . 63 ILE HA 1 1
14 38474 1 1 63 ILE HB H -6.394 -9.841 -11.426 1.00 . A A . 63 ILE HB 1 1
14 38475 1 1 63 ILE HD11 H -4.650 -10.543 -8.685 1.00 . A A . 63 ILE HD11 1 1
14 38476 1 1 63 ILE HD12 H -4.763 -8.826 -8.298 1.00 . A A . 63 ILE HD12 1 1
14 38477 1 1 63 ILE HD13 H -6.158 -9.673 -8.966 1.00 . A A . 63 ILE HD13 1 1
14 38478 1 1 63 ILE HG12 H -3.561 -9.446 -10.439 1.00 . A A . 63 ILE HG12 1 1
14 38479 1 1 63 ILE HG13 H -4.798 -8.198 -10.539 1.00 . A A . 63 ILE HG13 1 1
14 38480 1 1 63 ILE HG21 H -4.307 -11.704 -10.594 1.00 . A A . 63 ILE HG21 1 1
14 38481 1 1 63 ILE HG22 H -6.033 -11.968 -10.838 1.00 . A A . 63 ILE HG22 1 1
14 38482 1 1 63 ILE HG23 H -4.931 -12.014 -12.214 1.00 . A A . 63 ILE HG23 1 1
14 38483 1 1 63 ILE N N -4.808 -8.178 -13.011 1.00 . A A . 63 ILE N 1 1
14 38484 1 1 63 ILE O O -6.923 -10.161 -13.904 1.00 . A A . 63 ILE O 1 1
14 38485 1 1 64 ASP C C -6.479 -12.890 -15.436 1.00 . A A . 64 ASP C 1 1
14 38486 1 1 64 ASP CA C -5.777 -11.637 -15.950 1.00 . A A . 64 ASP CA 1 1
14 38487 1 1 64 ASP CB C -4.816 -12.005 -17.082 1.00 . A A . 64 ASP CB 1 1
14 38488 1 1 64 ASP CG C -5.469 -11.918 -18.447 1.00 . A A . 64 ASP CG 1 1
14 38489 1 1 64 ASP H H -4.081 -11.022 -14.842 1.00 . A A . 64 ASP H 1 1
14 38490 1 1 64 ASP HA H -6.521 -10.954 -16.330 1.00 . A A . 64 ASP HA 1 1
14 38491 1 1 64 ASP HB2 H -3.973 -11.329 -17.063 1.00 . A A . 64 ASP HB2 1 1
14 38492 1 1 64 ASP HB3 H -4.465 -13.015 -16.933 1.00 . A A . 64 ASP HB3 1 1
14 38493 1 1 64 ASP N N -5.059 -10.965 -14.873 1.00 . A A . 64 ASP N 1 1
14 38494 1 1 64 ASP O O -6.453 -13.183 -14.240 1.00 . A A . 64 ASP O 1 1
14 38495 1 1 64 ASP OD1 O -6.214 -10.945 -18.688 1.00 . A A . 64 ASP OD1 1 1
14 38496 1 1 64 ASP OD2 O -5.236 -12.824 -19.275 1.00 . A A . 64 ASP OD2 1 1
14 38497 1 1 65 PHE C C -6.859 -15.887 -15.413 1.00 . A A . 65 PHE C 1 1
14 38498 1 1 65 PHE CA C -7.818 -14.847 -15.985 1.00 . A A . 65 PHE CA 1 1
14 38499 1 1 65 PHE CB C -8.542 -15.422 -17.205 1.00 . A A . 65 PHE CB 1 1
14 38500 1 1 65 PHE CD1 C -9.439 -17.451 -16.032 1.00 . A A . 65 PHE CD1 1 1
14 38501 1 1 65 PHE CD2 C -8.338 -17.746 -18.127 1.00 . A A . 65 PHE CD2 1 1
14 38502 1 1 65 PHE CE1 C -9.656 -18.813 -15.951 1.00 . A A . 65 PHE CE1 1 1
14 38503 1 1 65 PHE CE2 C -8.553 -19.110 -18.052 1.00 . A A . 65 PHE CE2 1 1
14 38504 1 1 65 PHE CG C -8.777 -16.903 -17.120 1.00 . A A . 65 PHE CG 1 1
14 38505 1 1 65 PHE CZ C -9.214 -19.644 -16.963 1.00 . A A . 65 PHE CZ 1 1
14 38506 1 1 65 PHE H H -7.092 -13.342 -17.285 1.00 . A A . 65 PHE H 1 1
14 38507 1 1 65 PHE HA H -8.547 -14.594 -15.231 1.00 . A A . 65 PHE HA 1 1
14 38508 1 1 65 PHE HB2 H -9.502 -14.939 -17.305 1.00 . A A . 65 PHE HB2 1 1
14 38509 1 1 65 PHE HB3 H -7.952 -15.228 -18.088 1.00 . A A . 65 PHE HB3 1 1
14 38510 1 1 65 PHE HD1 H -9.786 -16.803 -15.241 1.00 . A A . 65 PHE HD1 1 1
14 38511 1 1 65 PHE HD2 H -7.821 -17.329 -18.980 1.00 . A A . 65 PHE HD2 1 1
14 38512 1 1 65 PHE HE1 H -10.173 -19.228 -15.099 1.00 . A A . 65 PHE HE1 1 1
14 38513 1 1 65 PHE HE2 H -8.206 -19.756 -18.844 1.00 . A A . 65 PHE HE2 1 1
14 38514 1 1 65 PHE HZ H -9.382 -20.708 -16.901 1.00 . A A . 65 PHE HZ 1 1
14 38515 1 1 65 PHE N N -7.107 -13.627 -16.347 1.00 . A A . 65 PHE N 1 1
14 38516 1 1 65 PHE O O -7.010 -16.353 -14.283 1.00 . A A . 65 PHE O 1 1
14 38517 1 1 66 PRO C C -3.917 -16.720 -14.714 1.00 . A A . 66 PRO C 1 1
14 38518 1 1 66 PRO CA C -4.843 -17.248 -15.805 1.00 . A A . 66 PRO CA 1 1
14 38519 1 1 66 PRO CB C -4.058 -17.505 -17.094 1.00 . A A . 66 PRO CB 1 1
14 38520 1 1 66 PRO CD C -5.605 -15.746 -17.569 1.00 . A A . 66 PRO CD 1 1
14 38521 1 1 66 PRO CG C -4.232 -16.262 -17.898 1.00 . A A . 66 PRO CG 1 1
14 38522 1 1 66 PRO HA H -5.302 -18.167 -15.472 1.00 . A A . 66 PRO HA 1 1
14 38523 1 1 66 PRO HB2 H -3.018 -17.680 -16.856 1.00 . A A . 66 PRO HB2 1 1
14 38524 1 1 66 PRO HB3 H -4.466 -18.364 -17.603 1.00 . A A . 66 PRO HB3 1 1
14 38525 1 1 66 PRO HD2 H -5.615 -14.666 -17.580 1.00 . A A . 66 PRO HD2 1 1
14 38526 1 1 66 PRO HD3 H -6.333 -16.138 -18.264 1.00 . A A . 66 PRO HD3 1 1
14 38527 1 1 66 PRO HG2 H -3.482 -15.537 -17.620 1.00 . A A . 66 PRO HG2 1 1
14 38528 1 1 66 PRO HG3 H -4.161 -16.494 -18.950 1.00 . A A . 66 PRO HG3 1 1
14 38529 1 1 66 PRO N N -5.847 -16.260 -16.210 1.00 . A A . 66 PRO N 1 1
14 38530 1 1 66 PRO O O -3.417 -17.484 -13.890 1.00 . A A . 66 PRO O 1 1
14 38531 1 1 67 GLU C C -3.318 -15.074 -12.310 1.00 . A A . 67 GLU C 1 1
14 38532 1 1 67 GLU CA C -2.829 -14.781 -13.726 1.00 . A A . 67 GLU CA 1 1
14 38533 1 1 67 GLU CB C -2.770 -13.269 -13.954 1.00 . A A . 67 GLU CB 1 1
14 38534 1 1 67 GLU CD C -1.274 -11.516 -14.989 1.00 . A A . 67 GLU CD 1 1
14 38535 1 1 67 GLU CG C -1.940 -12.867 -15.162 1.00 . A A . 67 GLU CG 1 1
14 38536 1 1 67 GLU H H -4.123 -14.852 -15.400 1.00 . A A . 67 GLU H 1 1
14 38537 1 1 67 GLU HA H -1.838 -15.192 -13.843 1.00 . A A . 67 GLU HA 1 1
14 38538 1 1 67 GLU HB2 H -3.775 -12.898 -14.093 1.00 . A A . 67 GLU HB2 1 1
14 38539 1 1 67 GLU HB3 H -2.342 -12.802 -13.079 1.00 . A A . 67 GLU HB3 1 1
14 38540 1 1 67 GLU HG2 H -1.174 -13.611 -15.320 1.00 . A A . 67 GLU HG2 1 1
14 38541 1 1 67 GLU HG3 H -2.585 -12.827 -16.027 1.00 . A A . 67 GLU HG3 1 1
14 38542 1 1 67 GLU N N -3.695 -15.409 -14.716 1.00 . A A . 67 GLU N 1 1
14 38543 1 1 67 GLU O O -2.524 -15.348 -11.411 1.00 . A A . 67 GLU O 1 1
14 38544 1 1 67 GLU OE1 O -1.758 -10.719 -14.159 1.00 . A A . 67 GLU OE1 1 1
14 38545 1 1 67 GLU OE2 O -0.270 -11.256 -15.685 1.00 . A A . 67 GLU OE2 1 1
14 38546 1 1 68 PHE C C -5.203 -16.762 -10.490 1.00 . A A . 68 PHE C 1 1
14 38547 1 1 68 PHE CA C -5.229 -15.272 -10.815 1.00 . A A . 68 PHE CA 1 1
14 38548 1 1 68 PHE CB C -6.668 -14.754 -10.778 1.00 . A A . 68 PHE CB 1 1
14 38549 1 1 68 PHE CD1 C -6.803 -13.501 -8.608 1.00 . A A . 68 PHE CD1 1 1
14 38550 1 1 68 PHE CD2 C -8.111 -15.479 -8.857 1.00 . A A . 68 PHE CD2 1 1
14 38551 1 1 68 PHE CE1 C -7.295 -13.333 -7.327 1.00 . A A . 68 PHE CE1 1 1
14 38552 1 1 68 PHE CE2 C -8.607 -15.316 -7.577 1.00 . A A . 68 PHE CE2 1 1
14 38553 1 1 68 PHE CG C -7.205 -14.575 -9.387 1.00 . A A . 68 PHE CG 1 1
14 38554 1 1 68 PHE CZ C -8.197 -14.242 -6.811 1.00 . A A . 68 PHE CZ 1 1
14 38555 1 1 68 PHE H H -5.215 -14.791 -12.877 1.00 . A A . 68 PHE H 1 1
14 38556 1 1 68 PHE HA H -4.647 -14.744 -10.076 1.00 . A A . 68 PHE HA 1 1
14 38557 1 1 68 PHE HB2 H -6.713 -13.798 -11.276 1.00 . A A . 68 PHE HB2 1 1
14 38558 1 1 68 PHE HB3 H -7.308 -15.454 -11.294 1.00 . A A . 68 PHE HB3 1 1
14 38559 1 1 68 PHE HD1 H -6.096 -12.789 -9.011 1.00 . A A . 68 PHE HD1 1 1
14 38560 1 1 68 PHE HD2 H -8.431 -16.320 -9.455 1.00 . A A . 68 PHE HD2 1 1
14 38561 1 1 68 PHE HE1 H -6.972 -12.492 -6.731 1.00 . A A . 68 PHE HE1 1 1
14 38562 1 1 68 PHE HE2 H -9.312 -16.028 -7.176 1.00 . A A . 68 PHE HE2 1 1
14 38563 1 1 68 PHE HZ H -8.583 -14.112 -5.811 1.00 . A A . 68 PHE HZ 1 1
14 38564 1 1 68 PHE N N -4.632 -15.014 -12.121 1.00 . A A . 68 PHE N 1 1
14 38565 1 1 68 PHE O O -5.016 -17.155 -9.338 1.00 . A A . 68 PHE O 1 1
14 38566 1 1 69 LEU C C -4.016 -19.532 -10.910 1.00 . A A . 69 LEU C 1 1
14 38567 1 1 69 LEU CA C -5.394 -19.036 -11.337 1.00 . A A . 69 LEU CA 1 1
14 38568 1 1 69 LEU CB C -5.817 -19.727 -12.635 1.00 . A A . 69 LEU CB 1 1
14 38569 1 1 69 LEU CD1 C -6.597 -21.784 -11.433 1.00 . A A . 69 LEU CD1 1 1
14 38570 1 1 69 LEU CD2 C -6.353 -21.810 -13.922 1.00 . A A . 69 LEU CD2 1 1
14 38571 1 1 69 LEU CG C -5.802 -21.256 -12.617 1.00 . A A . 69 LEU CG 1 1
14 38572 1 1 69 LEU H H -5.538 -17.216 -12.408 1.00 . A A . 69 LEU H 1 1
14 38573 1 1 69 LEU HA H -6.106 -19.276 -10.562 1.00 . A A . 69 LEU HA 1 1
14 38574 1 1 69 LEU HB2 H -6.822 -19.409 -12.865 1.00 . A A . 69 LEU HB2 1 1
14 38575 1 1 69 LEU HB3 H -5.148 -19.397 -13.417 1.00 . A A . 69 LEU HB3 1 1
14 38576 1 1 69 LEU HD11 H -7.493 -21.195 -11.310 1.00 . A A . 69 LEU HD11 1 1
14 38577 1 1 69 LEU HD12 H -5.997 -21.717 -10.538 1.00 . A A . 69 LEU HD12 1 1
14 38578 1 1 69 LEU HD13 H -6.865 -22.816 -11.611 1.00 . A A . 69 LEU HD13 1 1
14 38579 1 1 69 LEU HD21 H -7.004 -21.078 -14.377 1.00 . A A . 69 LEU HD21 1 1
14 38580 1 1 69 LEU HD22 H -6.911 -22.713 -13.723 1.00 . A A . 69 LEU HD22 1 1
14 38581 1 1 69 LEU HD23 H -5.536 -22.032 -14.593 1.00 . A A . 69 LEU HD23 1 1
14 38582 1 1 69 LEU HG H -4.781 -21.598 -12.512 1.00 . A A . 69 LEU HG 1 1
14 38583 1 1 69 LEU N N -5.394 -17.588 -11.513 1.00 . A A . 69 LEU N 1 1
14 38584 1 1 69 LEU O O -3.879 -20.225 -9.900 1.00 . A A . 69 LEU O 1 1
14 38585 1 1 70 THR C C -1.239 -19.194 -9.962 1.00 . A A . 70 THR C 1 1
14 38586 1 1 70 THR CA C -1.629 -19.580 -11.384 1.00 . A A . 70 THR CA 1 1
14 38587 1 1 70 THR CB C -0.627 -18.949 -12.369 1.00 . A A . 70 THR CB 1 1
14 38588 1 1 70 THR CG2 C -0.628 -17.432 -12.244 1.00 . A A . 70 THR CG2 1 1
14 38589 1 1 70 THR H H -3.170 -18.620 -12.474 1.00 . A A . 70 THR H 1 1
14 38590 1 1 70 THR HA H -1.572 -20.654 -11.484 1.00 . A A . 70 THR HA 1 1
14 38591 1 1 70 THR HB H -0.920 -19.212 -13.376 1.00 . A A . 70 THR HB 1 1
14 38592 1 1 70 THR HG1 H 1.270 -19.204 -12.842 1.00 . A A . 70 THR HG1 1 1
14 38593 1 1 70 THR HG21 H -0.507 -17.156 -11.207 1.00 . A A . 70 THR HG21 1 1
14 38594 1 1 70 THR HG22 H -1.564 -17.041 -12.615 1.00 . A A . 70 THR HG22 1 1
14 38595 1 1 70 THR HG23 H 0.187 -17.024 -12.822 1.00 . A A . 70 THR HG23 1 1
14 38596 1 1 70 THR N N -2.996 -19.172 -11.683 1.00 . A A . 70 THR N 1 1
14 38597 1 1 70 THR O O -0.381 -19.829 -9.350 1.00 . A A . 70 THR O 1 1
14 38598 1 1 70 THR OG1 O 0.690 -19.452 -12.118 1.00 . A A . 70 THR OG1 1 1
14 38599 1 1 71 MET C C -2.120 -18.666 -7.052 1.00 . A A . 71 MET C 1 1
14 38600 1 1 71 MET CA C -1.594 -17.680 -8.090 1.00 . A A . 71 MET CA 1 1
14 38601 1 1 71 MET CB C -2.220 -16.302 -7.865 1.00 . A A . 71 MET CB 1 1
14 38602 1 1 71 MET CE C -4.673 -14.939 -6.395 1.00 . A A . 71 MET CE 1 1
14 38603 1 1 71 MET CG C -2.030 -15.772 -6.453 1.00 . A A . 71 MET CG 1 1
14 38604 1 1 71 MET H H -2.549 -17.683 -9.979 1.00 . A A . 71 MET H 1 1
14 38605 1 1 71 MET HA H -0.523 -17.600 -7.983 1.00 . A A . 71 MET HA 1 1
14 38606 1 1 71 MET HB2 H -1.774 -15.600 -8.553 1.00 . A A . 71 MET HB2 1 1
14 38607 1 1 71 MET HB3 H -3.280 -16.365 -8.063 1.00 . A A . 71 MET HB3 1 1
14 38608 1 1 71 MET HE1 H -4.715 -15.973 -6.085 1.00 . A A . 71 MET HE1 1 1
14 38609 1 1 71 MET HE2 H -5.380 -14.361 -5.819 1.00 . A A . 71 MET HE2 1 1
14 38610 1 1 71 MET HE3 H -4.918 -14.868 -7.445 1.00 . A A . 71 MET HE3 1 1
14 38611 1 1 71 MET HG2 H -2.312 -16.543 -5.752 1.00 . A A . 71 MET HG2 1 1
14 38612 1 1 71 MET HG3 H -0.988 -15.526 -6.314 1.00 . A A . 71 MET HG3 1 1
14 38613 1 1 71 MET N N -1.875 -18.149 -9.442 1.00 . A A . 71 MET N 1 1
14 38614 1 1 71 MET O O -1.510 -18.861 -6.002 1.00 . A A . 71 MET O 1 1
14 38615 1 1 71 MET SD S -3.021 -14.302 -6.124 1.00 . A A . 71 MET SD 1 1
14 38616 1 1 72 MET C C -3.143 -21.595 -6.521 1.00 . A A . 72 MET C 1 1
14 38617 1 1 72 MET CA C -3.864 -20.253 -6.447 1.00 . A A . 72 MET CA 1 1
14 38618 1 1 72 MET CB C -5.345 -20.437 -6.781 1.00 . A A . 72 MET CB 1 1
14 38619 1 1 72 MET CE C -7.611 -19.470 -4.564 1.00 . A A . 72 MET CE 1 1
14 38620 1 1 72 MET CG C -6.115 -19.129 -6.872 1.00 . A A . 72 MET CG 1 1
14 38621 1 1 72 MET H H -3.697 -19.089 -8.207 1.00 . A A . 72 MET H 1 1
14 38622 1 1 72 MET HA H -3.776 -19.865 -5.443 1.00 . A A . 72 MET HA 1 1
14 38623 1 1 72 MET HB2 H -5.428 -20.945 -7.729 1.00 . A A . 72 MET HB2 1 1
14 38624 1 1 72 MET HB3 H -5.802 -21.045 -6.014 1.00 . A A . 72 MET HB3 1 1
14 38625 1 1 72 MET HE1 H -6.886 -20.246 -4.367 1.00 . A A . 72 MET HE1 1 1
14 38626 1 1 72 MET HE2 H -7.261 -18.537 -4.149 1.00 . A A . 72 MET HE2 1 1
14 38627 1 1 72 MET HE3 H -8.555 -19.736 -4.111 1.00 . A A . 72 MET HE3 1 1
14 38628 1 1 72 MET HG2 H -5.626 -18.394 -6.250 1.00 . A A . 72 MET HG2 1 1
14 38629 1 1 72 MET HG3 H -6.105 -18.793 -7.898 1.00 . A A . 72 MET HG3 1 1
14 38630 1 1 72 MET N N -3.257 -19.286 -7.354 1.00 . A A . 72 MET N 1 1
14 38631 1 1 72 MET O O -3.033 -22.307 -5.524 1.00 . A A . 72 MET O 1 1
14 38632 1 1 72 MET SD S -7.828 -19.292 -6.333 1.00 . A A . 72 MET SD 1 1
14 38633 1 1 73 ALA C C -0.540 -23.128 -7.323 1.00 . A A . 73 ALA C 1 1
14 38634 1 1 73 ALA CA C -1.944 -23.191 -7.914 1.00 . A A . 73 ALA CA 1 1
14 38635 1 1 73 ALA CB C -1.881 -23.527 -9.396 1.00 . A A . 73 ALA CB 1 1
14 38636 1 1 73 ALA H H -2.776 -21.325 -8.468 1.00 . A A . 73 ALA H 1 1
14 38637 1 1 73 ALA HA H -2.499 -23.973 -7.416 1.00 . A A . 73 ALA HA 1 1
14 38638 1 1 73 ALA HB1 H -1.183 -24.337 -9.551 1.00 . A A . 73 ALA HB1 1 1
14 38639 1 1 73 ALA HB2 H -2.860 -23.824 -9.740 1.00 . A A . 73 ALA HB2 1 1
14 38640 1 1 73 ALA HB3 H -1.553 -22.659 -9.948 1.00 . A A . 73 ALA HB3 1 1
14 38641 1 1 73 ALA N N -2.655 -21.935 -7.710 1.00 . A A . 73 ALA N 1 1
14 38642 1 1 73 ALA O O -0.104 -24.052 -6.635 1.00 . A A . 73 ALA O 1 1
14 38643 1 1 74 ARG C C 1.572 -22.060 -5.581 1.00 . A A . 74 ARG C 1 1
14 38644 1 1 74 ARG CA C 1.520 -21.853 -7.092 1.00 . A A . 74 ARG CA 1 1
14 38645 1 1 74 ARG CB C 2.035 -20.456 -7.444 1.00 . A A . 74 ARG CB 1 1
14 38646 1 1 74 ARG CD C 4.147 -19.108 -7.637 1.00 . A A . 74 ARG CD 1 1
14 38647 1 1 74 ARG CG C 3.375 -20.123 -6.809 1.00 . A A . 74 ARG CG 1 1
14 38648 1 1 74 ARG CZ C 5.608 -19.064 -9.614 1.00 . A A . 74 ARG CZ 1 1
14 38649 1 1 74 ARG H H -0.238 -21.333 -8.150 1.00 . A A . 74 ARG H 1 1
14 38650 1 1 74 ARG HA H 2.151 -22.589 -7.566 1.00 . A A . 74 ARG HA 1 1
14 38651 1 1 74 ARG HB2 H 2.142 -20.384 -8.516 1.00 . A A . 74 ARG HB2 1 1
14 38652 1 1 74 ARG HB3 H 1.313 -19.726 -7.112 1.00 . A A . 74 ARG HB3 1 1
14 38653 1 1 74 ARG HD2 H 3.449 -18.399 -8.055 1.00 . A A . 74 ARG HD2 1 1
14 38654 1 1 74 ARG HD3 H 4.842 -18.592 -6.992 1.00 . A A . 74 ARG HD3 1 1
14 38655 1 1 74 ARG HE H 4.848 -20.716 -8.795 1.00 . A A . 74 ARG HE 1 1
14 38656 1 1 74 ARG HG2 H 3.205 -19.713 -5.824 1.00 . A A . 74 ARG HG2 1 1
14 38657 1 1 74 ARG HG3 H 3.959 -21.028 -6.728 1.00 . A A . 74 ARG HG3 1 1
14 38658 1 1 74 ARG HH11 H 5.196 -17.253 -8.821 1.00 . A A . 74 ARG HH11 1 1
14 38659 1 1 74 ARG HH12 H 6.224 -17.236 -10.215 1.00 . A A . 74 ARG HH12 1 1
14 38660 1 1 74 ARG HH21 H 6.202 -20.707 -10.631 1.00 . A A . 74 ARG HH21 1 1
14 38661 1 1 74 ARG HH22 H 6.795 -19.201 -11.245 1.00 . A A . 74 ARG HH22 1 1
14 38662 1 1 74 ARG N N 0.164 -22.034 -7.596 1.00 . A A . 74 ARG N 1 1
14 38663 1 1 74 ARG NE N 4.889 -19.740 -8.725 1.00 . A A . 74 ARG NE 1 1
14 38664 1 1 74 ARG NH1 N 5.681 -17.742 -9.545 1.00 . A A . 74 ARG NH1 1 1
14 38665 1 1 74 ARG NH2 N 6.255 -19.711 -10.576 1.00 . A A . 74 ARG NH2 1 1
14 38666 1 1 74 ARG O O 2.555 -22.573 -5.047 1.00 . A A . 74 ARG O 1 1
14 38667 1 1 75 LYS C C 0.014 -23.216 -3.062 1.00 . A A . 75 LYS C 1 1
14 38668 1 1 75 LYS CA C 0.428 -21.799 -3.448 1.00 . A A . 75 LYS CA 1 1
14 38669 1 1 75 LYS CB C -0.567 -20.790 -2.870 1.00 . A A . 75 LYS CB 1 1
14 38670 1 1 75 LYS CD C -1.469 -20.115 -0.625 1.00 . A A . 75 LYS CD 1 1
14 38671 1 1 75 LYS CE C -1.830 -18.640 -0.537 1.00 . A A . 75 LYS CE 1 1
14 38672 1 1 75 LYS CG C -0.221 -20.333 -1.463 1.00 . A A . 75 LYS CG 1 1
14 38673 1 1 75 LYS H H -0.248 -21.256 -5.380 1.00 . A A . 75 LYS H 1 1
14 38674 1 1 75 LYS HA H 1.408 -21.600 -3.042 1.00 . A A . 75 LYS HA 1 1
14 38675 1 1 75 LYS HB2 H -0.594 -19.921 -3.511 1.00 . A A . 75 LYS HB2 1 1
14 38676 1 1 75 LYS HB3 H -1.548 -21.242 -2.848 1.00 . A A . 75 LYS HB3 1 1
14 38677 1 1 75 LYS HD2 H -2.293 -20.650 -1.075 1.00 . A A . 75 LYS HD2 1 1
14 38678 1 1 75 LYS HD3 H -1.293 -20.494 0.372 1.00 . A A . 75 LYS HD3 1 1
14 38679 1 1 75 LYS HE2 H -1.578 -18.165 -1.472 1.00 . A A . 75 LYS HE2 1 1
14 38680 1 1 75 LYS HE3 H -2.893 -18.553 -0.364 1.00 . A A . 75 LYS HE3 1 1
14 38681 1 1 75 LYS HG2 H 0.390 -21.087 -0.990 1.00 . A A . 75 LYS HG2 1 1
14 38682 1 1 75 LYS HG3 H 0.330 -19.405 -1.521 1.00 . A A . 75 LYS HG3 1 1
14 38683 1 1 75 LYS HZ1 H -0.273 -17.455 0.191 1.00 . A A . 75 LYS HZ1 1 1
14 38684 1 1 75 LYS HZ2 H -0.783 -18.653 1.271 1.00 . A A . 75 LYS HZ2 1 1
14 38685 1 1 75 LYS HZ3 H -1.727 -17.269 1.036 1.00 . A A . 75 LYS HZ3 1 1
14 38686 1 1 75 LYS N N 0.506 -21.658 -4.898 1.00 . A A . 75 LYS N 1 1
14 38687 1 1 75 LYS NZ N -1.103 -17.956 0.568 1.00 . A A . 75 LYS NZ 1 1
14 38688 1 1 75 LYS O O 0.349 -23.697 -1.980 1.00 . A A . 75 LYS O 1 1
14 38689 1 1 76 MET C C 0.010 -26.184 -3.512 1.00 . A A . 76 MET C 1 1
14 38690 1 1 76 MET CA C -1.173 -25.241 -3.705 1.00 . A A . 76 MET CA 1 1
14 38691 1 1 76 MET CB C -2.045 -25.728 -4.864 1.00 . A A . 76 MET CB 1 1
14 38692 1 1 76 MET CE C -3.093 -28.482 -2.286 1.00 . A A . 76 MET CE 1 1
14 38693 1 1 76 MET CG C -2.613 -27.122 -4.652 1.00 . A A . 76 MET CG 1 1
14 38694 1 1 76 MET H H -0.952 -23.442 -4.798 1.00 . A A . 76 MET H 1 1
14 38695 1 1 76 MET HA H -1.763 -25.233 -2.801 1.00 . A A . 76 MET HA 1 1
14 38696 1 1 76 MET HB2 H -2.869 -25.042 -4.992 1.00 . A A . 76 MET HB2 1 1
14 38697 1 1 76 MET HB3 H -1.452 -25.738 -5.766 1.00 . A A . 76 MET HB3 1 1
14 38698 1 1 76 MET HE1 H -2.878 -28.091 -1.302 1.00 . A A . 76 MET HE1 1 1
14 38699 1 1 76 MET HE2 H -3.793 -29.300 -2.203 1.00 . A A . 76 MET HE2 1 1
14 38700 1 1 76 MET HE3 H -2.179 -28.834 -2.741 1.00 . A A . 76 MET HE3 1 1
14 38701 1 1 76 MET HG2 H -3.104 -27.438 -5.561 1.00 . A A . 76 MET HG2 1 1
14 38702 1 1 76 MET HG3 H -1.800 -27.797 -4.432 1.00 . A A . 76 MET HG3 1 1
14 38703 1 1 76 MET N N -0.716 -23.878 -3.953 1.00 . A A . 76 MET N 1 1
14 38704 1 1 76 MET O O -0.106 -27.215 -2.849 1.00 . A A . 76 MET O 1 1
14 38705 1 1 76 MET SD S -3.804 -27.188 -3.300 1.00 . A A . 76 MET SD 1 1
14 38706 1 1 77 LYS C C 3.605 -25.772 -4.083 1.00 . A A . 77 LYS C 1 1
14 38707 1 1 77 LYS CA C 2.354 -26.639 -3.989 1.00 . A A . 77 LYS CA 1 1
14 38708 1 1 77 LYS CB C 2.374 -27.705 -5.087 1.00 . A A . 77 LYS CB 1 1
14 38709 1 1 77 LYS CD C 3.537 -29.609 -3.932 1.00 . A A . 77 LYS CD 1 1
14 38710 1 1 77 LYS CE C 4.363 -30.846 -4.249 1.00 . A A . 77 LYS CE 1 1
14 38711 1 1 77 LYS CG C 3.610 -28.588 -5.054 1.00 . A A . 77 LYS CG 1 1
14 38712 1 1 77 LYS H H 1.179 -24.992 -4.613 1.00 . A A . 77 LYS H 1 1
14 38713 1 1 77 LYS HA H 2.340 -27.127 -3.026 1.00 . A A . 77 LYS HA 1 1
14 38714 1 1 77 LYS HB2 H 1.504 -28.336 -4.976 1.00 . A A . 77 LYS HB2 1 1
14 38715 1 1 77 LYS HB3 H 2.333 -27.215 -6.049 1.00 . A A . 77 LYS HB3 1 1
14 38716 1 1 77 LYS HD2 H 3.914 -29.161 -3.024 1.00 . A A . 77 LYS HD2 1 1
14 38717 1 1 77 LYS HD3 H 2.506 -29.901 -3.790 1.00 . A A . 77 LYS HD3 1 1
14 38718 1 1 77 LYS HE2 H 4.024 -31.659 -3.626 1.00 . A A . 77 LYS HE2 1 1
14 38719 1 1 77 LYS HE3 H 4.217 -31.104 -5.288 1.00 . A A . 77 LYS HE3 1 1
14 38720 1 1 77 LYS HG2 H 3.694 -29.109 -5.996 1.00 . A A . 77 LYS HG2 1 1
14 38721 1 1 77 LYS HG3 H 4.482 -27.966 -4.907 1.00 . A A . 77 LYS HG3 1 1
14 38722 1 1 77 LYS HZ1 H 6.293 -31.529 -3.837 1.00 . A A . 77 LYS HZ1 1 1
14 38723 1 1 77 LYS HZ2 H 5.947 -30.014 -3.172 1.00 . A A . 77 LYS HZ2 1 1
14 38724 1 1 77 LYS HZ3 H 6.249 -30.160 -4.830 1.00 . A A . 77 LYS HZ3 1 1
14 38725 1 1 77 LYS N N 1.148 -25.826 -4.097 1.00 . A A . 77 LYS N 1 1
14 38726 1 1 77 LYS NZ N 5.815 -30.621 -4.005 1.00 . A A . 77 LYS NZ 1 1
14 38727 1 1 77 LYS O O 4.135 -25.547 -5.172 1.00 . A A . 77 LYS O 1 1
14 38728 1 1 78 ASP C C 6.450 -25.220 -2.316 1.00 . A A . 78 ASP C 1 1
14 38729 1 1 78 ASP CA C 5.265 -24.450 -2.891 1.00 . A A . 78 ASP CA 1 1
14 38730 1 1 78 ASP CB C 4.999 -23.198 -2.055 1.00 . A A . 78 ASP CB 1 1
14 38731 1 1 78 ASP CG C 4.467 -22.048 -2.888 1.00 . A A . 78 ASP CG 1 1
14 38732 1 1 78 ASP H H 3.607 -25.505 -2.103 1.00 . A A . 78 ASP H 1 1
14 38733 1 1 78 ASP HA H 5.501 -24.154 -3.902 1.00 . A A . 78 ASP HA 1 1
14 38734 1 1 78 ASP HB2 H 4.272 -23.430 -1.290 1.00 . A A . 78 ASP HB2 1 1
14 38735 1 1 78 ASP HB3 H 5.920 -22.884 -1.587 1.00 . A A . 78 ASP HB3 1 1
14 38736 1 1 78 ASP N N 4.073 -25.290 -2.938 1.00 . A A . 78 ASP N 1 1
14 38737 1 1 78 ASP O O 6.330 -26.392 -1.960 1.00 . A A . 78 ASP O 1 1
14 38738 1 1 78 ASP OD1 O 4.894 -21.912 -4.054 1.00 . A A . 78 ASP OD1 1 1
14 38739 1 1 78 ASP OD2 O 3.623 -21.285 -2.374 1.00 . A A . 78 ASP OD2 1 1
14 38740 1 1 79 THR C C 9.097 -24.686 -0.284 1.00 . A A . 79 THR C 1 1
14 38741 1 1 79 THR CA C 8.804 -25.173 -1.699 1.00 . A A . 79 THR CA 1 1
14 38742 1 1 79 THR CB C 10.024 -24.881 -2.593 1.00 . A A . 79 THR CB 1 1
14 38743 1 1 79 THR CG2 C 11.115 -25.918 -2.375 1.00 . A A . 79 THR CG2 1 1
14 38744 1 1 79 THR H H 7.629 -23.620 -2.529 1.00 . A A . 79 THR H 1 1
14 38745 1 1 79 THR HA H 8.647 -26.241 -1.677 1.00 . A A . 79 THR HA 1 1
14 38746 1 1 79 THR HB H 10.416 -23.907 -2.335 1.00 . A A . 79 THR HB 1 1
14 38747 1 1 79 THR HG1 H 8.978 -24.188 -4.115 1.00 . A A . 79 THR HG1 1 1
14 38748 1 1 79 THR HG21 H 11.311 -26.435 -3.303 1.00 . A A . 79 THR HG21 1 1
14 38749 1 1 79 THR HG22 H 10.792 -26.628 -1.628 1.00 . A A . 79 THR HG22 1 1
14 38750 1 1 79 THR HG23 H 12.016 -25.427 -2.039 1.00 . A A . 79 THR HG23 1 1
14 38751 1 1 79 THR N N 7.596 -24.552 -2.229 1.00 . A A . 79 THR N 1 1
14 38752 1 1 79 THR O O 10.244 -24.703 0.163 1.00 . A A . 79 THR O 1 1
14 38753 1 1 79 THR OG1 O 9.632 -24.876 -3.970 1.00 . A A . 79 THR OG1 1 1
14 38754 1 1 80 ASP C C 8.121 -24.914 2.782 1.00 . A A . 80 ASP C 1 1
14 38755 1 1 80 ASP CA C 8.199 -23.765 1.782 1.00 . A A . 80 ASP CA 1 1
14 38756 1 1 80 ASP CB C 7.119 -22.727 2.092 1.00 . A A . 80 ASP CB 1 1
14 38757 1 1 80 ASP CG C 7.378 -21.994 3.393 1.00 . A A . 80 ASP CG 1 1
14 38758 1 1 80 ASP H H 7.164 -24.266 0.004 1.00 . A A . 80 ASP H 1 1
14 38759 1 1 80 ASP HA H 9.169 -23.297 1.865 1.00 . A A . 80 ASP HA 1 1
14 38760 1 1 80 ASP HB2 H 7.086 -22.002 1.292 1.00 . A A . 80 ASP HB2 1 1
14 38761 1 1 80 ASP HB3 H 6.163 -23.223 2.163 1.00 . A A . 80 ASP HB3 1 1
14 38762 1 1 80 ASP N N 8.054 -24.254 0.416 1.00 . A A . 80 ASP N 1 1
14 38763 1 1 80 ASP O O 8.777 -24.889 3.824 1.00 . A A . 80 ASP O 1 1
14 38764 1 1 80 ASP OD1 O 8.270 -21.120 3.414 1.00 . A A . 80 ASP OD1 1 1
14 38765 1 1 80 ASP OD2 O 6.689 -22.294 4.391 1.00 . A A . 80 ASP OD2 1 1
14 38766 1 1 81 SER C C 8.498 -27.677 3.702 1.00 . A A . 81 SER C 1 1
14 38767 1 1 81 SER CA C 7.146 -27.075 3.331 1.00 . A A . 81 SER CA 1 1
14 38768 1 1 81 SER CB C 6.274 -28.132 2.651 1.00 . A A . 81 SER CB 1 1
14 38769 1 1 81 SER H H 6.818 -25.881 1.614 1.00 . A A . 81 SER H 1 1
14 38770 1 1 81 SER HA H 6.655 -26.742 4.233 1.00 . A A . 81 SER HA 1 1
14 38771 1 1 81 SER HB2 H 5.474 -27.644 2.115 1.00 . A A . 81 SER HB2 1 1
14 38772 1 1 81 SER HB3 H 6.877 -28.700 1.957 1.00 . A A . 81 SER HB3 1 1
14 38773 1 1 81 SER HG H 6.089 -29.895 3.485 1.00 . A A . 81 SER HG 1 1
14 38774 1 1 81 SER N N 7.314 -25.919 2.459 1.00 . A A . 81 SER N 1 1
14 38775 1 1 81 SER O O 8.698 -28.135 4.826 1.00 . A A . 81 SER O 1 1
14 38776 1 1 81 SER OG O 5.712 -29.020 3.602 1.00 . A A . 81 SER OG 1 1
14 38777 1 1 82 GLU C C 11.387 -27.616 4.223 1.00 . A A . 82 GLU C 1 1
14 38778 1 1 82 GLU CA C 10.756 -28.219 2.972 1.00 . A A . 82 GLU CA 1 1
14 38779 1 1 82 GLU CB C 11.651 -27.956 1.759 1.00 . A A . 82 GLU CB 1 1
14 38780 1 1 82 GLU CD C 14.025 -27.648 2.565 1.00 . A A . 82 GLU CD 1 1
14 38781 1 1 82 GLU CG C 13.035 -28.570 1.879 1.00 . A A . 82 GLU CG 1 1
14 38782 1 1 82 GLU H H 9.203 -27.293 1.870 1.00 . A A . 82 GLU H 1 1
14 38783 1 1 82 GLU HA H 10.658 -29.285 3.111 1.00 . A A . 82 GLU HA 1 1
14 38784 1 1 82 GLU HB2 H 11.174 -28.362 0.879 1.00 . A A . 82 GLU HB2 1 1
14 38785 1 1 82 GLU HB3 H 11.763 -26.889 1.635 1.00 . A A . 82 GLU HB3 1 1
14 38786 1 1 82 GLU HG2 H 12.962 -29.483 2.451 1.00 . A A . 82 GLU HG2 1 1
14 38787 1 1 82 GLU HG3 H 13.403 -28.796 0.889 1.00 . A A . 82 GLU HG3 1 1
14 38788 1 1 82 GLU N N 9.423 -27.672 2.746 1.00 . A A . 82 GLU N 1 1
14 38789 1 1 82 GLU O O 12.191 -28.259 4.897 1.00 . A A . 82 GLU O 1 1
14 38790 1 1 82 GLU OE1 O 14.249 -26.532 2.051 1.00 . A A . 82 GLU OE1 1 1
14 38791 1 1 82 GLU OE2 O 14.575 -28.042 3.614 1.00 . A A . 82 GLU OE2 1 1
14 38792 1 1 83 GLU C C 11.130 -26.395 6.983 1.00 . A A . 83 GLU C 1 1
14 38793 1 1 83 GLU CA C 11.546 -25.685 5.697 1.00 . A A . 83 GLU CA 1 1
14 38794 1 1 83 GLU CB C 11.062 -24.234 5.723 1.00 . A A . 83 GLU CB 1 1
14 38795 1 1 83 GLU CD C 11.768 -21.828 6.032 1.00 . A A . 83 GLU CD 1 1
14 38796 1 1 83 GLU CG C 12.042 -23.278 6.383 1.00 . A A . 83 GLU CG 1 1
14 38797 1 1 83 GLU H H 10.370 -25.915 3.952 1.00 . A A . 83 GLU H 1 1
14 38798 1 1 83 GLU HA H 12.623 -25.695 5.628 1.00 . A A . 83 GLU HA 1 1
14 38799 1 1 83 GLU HB2 H 10.897 -23.904 4.708 1.00 . A A . 83 GLU HB2 1 1
14 38800 1 1 83 GLU HB3 H 10.128 -24.188 6.264 1.00 . A A . 83 GLU HB3 1 1
14 38801 1 1 83 GLU HG2 H 11.971 -23.392 7.454 1.00 . A A . 83 GLU HG2 1 1
14 38802 1 1 83 GLU HG3 H 13.042 -23.528 6.061 1.00 . A A . 83 GLU HG3 1 1
14 38803 1 1 83 GLU N N 11.015 -26.376 4.528 1.00 . A A . 83 GLU N 1 1
14 38804 1 1 83 GLU O O 11.923 -26.526 7.915 1.00 . A A . 83 GLU O 1 1
14 38805 1 1 83 GLU OE1 O 10.582 -21.441 5.991 1.00 . A A . 83 GLU OE1 1 1
14 38806 1 1 83 GLU OE2 O 12.741 -21.081 5.799 1.00 . A A . 83 GLU OE2 1 1
14 38807 1 1 84 GLU C C 9.854 -28.986 8.237 1.00 . A A . 84 GLU C 1 1
14 38808 1 1 84 GLU CA C 9.360 -27.543 8.195 1.00 . A A . 84 GLU CA 1 1
14 38809 1 1 84 GLU CB C 7.830 -27.516 8.193 1.00 . A A . 84 GLU CB 1 1
14 38810 1 1 84 GLU CD C 7.545 -26.284 10.380 1.00 . A A . 84 GLU CD 1 1
14 38811 1 1 84 GLU CG C 7.218 -27.532 9.584 1.00 . A A . 84 GLU CG 1 1
14 38812 1 1 84 GLU H H 9.297 -26.713 6.249 1.00 . A A . 84 GLU H 1 1
14 38813 1 1 84 GLU HA H 9.718 -27.027 9.073 1.00 . A A . 84 GLU HA 1 1
14 38814 1 1 84 GLU HB2 H 7.498 -26.621 7.687 1.00 . A A . 84 GLU HB2 1 1
14 38815 1 1 84 GLU HB3 H 7.468 -28.379 7.653 1.00 . A A . 84 GLU HB3 1 1
14 38816 1 1 84 GLU HG2 H 6.146 -27.611 9.491 1.00 . A A . 84 GLU HG2 1 1
14 38817 1 1 84 GLU HG3 H 7.596 -28.391 10.119 1.00 . A A . 84 GLU HG3 1 1
14 38818 1 1 84 GLU N N 9.881 -26.849 7.024 1.00 . A A . 84 GLU N 1 1
14 38819 1 1 84 GLU O O 10.164 -29.516 9.304 1.00 . A A . 84 GLU O 1 1
14 38820 1 1 84 GLU OE1 O 7.574 -25.188 9.781 1.00 . A A . 84 GLU OE1 1 1
14 38821 1 1 84 GLU OE2 O 7.771 -26.402 11.602 1.00 . A A . 84 GLU OE2 1 1
14 38822 1 1 85 ILE C C 11.760 -31.165 7.597 1.00 . A A . 85 ILE C 1 1
14 38823 1 1 85 ILE CA C 10.379 -30.996 6.971 1.00 . A A . 85 ILE CA 1 1
14 38824 1 1 85 ILE CB C 10.430 -31.471 5.507 1.00 . A A . 85 ILE CB 1 1
14 38825 1 1 85 ILE CD1 C 9.087 -31.364 3.347 1.00 . A A . 85 ILE CD1 1 1
14 38826 1 1 85 ILE CG1 C 9.049 -31.345 4.859 1.00 . A A . 85 ILE CG1 1 1
14 38827 1 1 85 ILE CG2 C 10.927 -32.906 5.432 1.00 . A A . 85 ILE CG2 1 1
14 38828 1 1 85 ILE H H 9.662 -29.140 6.253 1.00 . A A . 85 ILE H 1 1
14 38829 1 1 85 ILE HA H 9.675 -31.618 7.506 1.00 . A A . 85 ILE HA 1 1
14 38830 1 1 85 ILE HB H 11.128 -30.845 4.973 1.00 . A A . 85 ILE HB 1 1
14 38831 1 1 85 ILE HD11 H 8.686 -30.438 2.965 1.00 . A A . 85 ILE HD11 1 1
14 38832 1 1 85 ILE HD12 H 10.107 -31.481 3.014 1.00 . A A . 85 ILE HD12 1 1
14 38833 1 1 85 ILE HD13 H 8.492 -32.190 2.983 1.00 . A A . 85 ILE HD13 1 1
14 38834 1 1 85 ILE HG12 H 8.429 -32.165 5.186 1.00 . A A . 85 ILE HG12 1 1
14 38835 1 1 85 ILE HG13 H 8.598 -30.413 5.169 1.00 . A A . 85 ILE HG13 1 1
14 38836 1 1 85 ILE HG21 H 11.096 -33.281 6.431 1.00 . A A . 85 ILE HG21 1 1
14 38837 1 1 85 ILE HG22 H 10.186 -33.518 4.940 1.00 . A A . 85 ILE HG22 1 1
14 38838 1 1 85 ILE HG23 H 11.850 -32.939 4.874 1.00 . A A . 85 ILE HG23 1 1
14 38839 1 1 85 ILE N N 9.923 -29.615 7.069 1.00 . A A . 85 ILE N 1 1
14 38840 1 1 85 ILE O O 11.972 -32.047 8.428 1.00 . A A . 85 ILE O 1 1
14 38841 1 1 86 ARG C C 14.054 -30.357 9.238 1.00 . A A . 86 ARG C 1 1
14 38842 1 1 86 ARG CA C 14.055 -30.365 7.713 1.00 . A A . 86 ARG CA 1 1
14 38843 1 1 86 ARG CB C 14.872 -29.183 7.187 1.00 . A A . 86 ARG CB 1 1
14 38844 1 1 86 ARG CD C 16.432 -28.359 8.977 1.00 . A A . 86 ARG CD 1 1
14 38845 1 1 86 ARG CG C 16.306 -29.161 7.691 1.00 . A A . 86 ARG CG 1 1
14 38846 1 1 86 ARG CZ C 18.861 -28.422 9.352 1.00 . A A . 86 ARG CZ 1 1
14 38847 1 1 86 ARG H H 12.464 -29.629 6.526 1.00 . A A . 86 ARG H 1 1
14 38848 1 1 86 ARG HA H 14.506 -31.284 7.369 1.00 . A A . 86 ARG HA 1 1
14 38849 1 1 86 ARG HB2 H 14.894 -29.227 6.108 1.00 . A A . 86 ARG HB2 1 1
14 38850 1 1 86 ARG HB3 H 14.392 -28.265 7.492 1.00 . A A . 86 ARG HB3 1 1
14 38851 1 1 86 ARG HD2 H 15.678 -27.586 8.979 1.00 . A A . 86 ARG HD2 1 1
14 38852 1 1 86 ARG HD3 H 16.270 -29.021 9.815 1.00 . A A . 86 ARG HD3 1 1
14 38853 1 1 86 ARG HE H 17.803 -26.766 9.011 1.00 . A A . 86 ARG HE 1 1
14 38854 1 1 86 ARG HG2 H 16.627 -30.175 7.879 1.00 . A A . 86 ARG HG2 1 1
14 38855 1 1 86 ARG HG3 H 16.936 -28.716 6.936 1.00 . A A . 86 ARG HG3 1 1
14 38856 1 1 86 ARG HH11 H 17.945 -30.222 9.409 1.00 . A A . 86 ARG HH11 1 1
14 38857 1 1 86 ARG HH12 H 19.658 -30.252 9.671 1.00 . A A . 86 ARG HH12 1 1
14 38858 1 1 86 ARG HH21 H 20.057 -26.793 9.355 1.00 . A A . 86 ARG HH21 1 1
14 38859 1 1 86 ARG HH22 H 20.858 -28.301 9.641 1.00 . A A . 86 ARG HH22 1 1
14 38860 1 1 86 ARG N N 12.694 -30.311 7.192 1.00 . A A . 86 ARG N 1 1
14 38861 1 1 86 ARG NE N 17.748 -27.739 9.108 1.00 . A A . 86 ARG NE 1 1
14 38862 1 1 86 ARG NH1 N 18.818 -29.740 9.489 1.00 . A A . 86 ARG NH1 1 1
14 38863 1 1 86 ARG NH2 N 20.021 -27.786 9.458 1.00 . A A . 86 ARG NH2 1 1
14 38864 1 1 86 ARG O O 14.943 -30.925 9.872 1.00 . A A . 86 ARG O 1 1
14 38865 1 1 87 GLU C C 12.425 -30.944 11.853 1.00 . A A . 87 GLU C 1 1
14 38866 1 1 87 GLU CA C 12.935 -29.628 11.273 1.00 . A A . 87 GLU CA 1 1
14 38867 1 1 87 GLU CB C 11.996 -28.486 11.668 1.00 . A A . 87 GLU CB 1 1
14 38868 1 1 87 GLU CD C 10.890 -27.356 13.639 1.00 . A A . 87 GLU CD 1 1
14 38869 1 1 87 GLU CG C 12.126 -28.068 13.124 1.00 . A A . 87 GLU CG 1 1
14 38870 1 1 87 GLU H H 12.371 -29.277 9.262 1.00 . A A . 87 GLU H 1 1
14 38871 1 1 87 GLU HA H 13.917 -29.429 11.673 1.00 . A A . 87 GLU HA 1 1
14 38872 1 1 87 GLU HB2 H 12.211 -27.628 11.048 1.00 . A A . 87 GLU HB2 1 1
14 38873 1 1 87 GLU HB3 H 10.977 -28.797 11.495 1.00 . A A . 87 GLU HB3 1 1
14 38874 1 1 87 GLU HG2 H 12.291 -28.950 13.725 1.00 . A A . 87 GLU HG2 1 1
14 38875 1 1 87 GLU HG3 H 12.972 -27.404 13.220 1.00 . A A . 87 GLU HG3 1 1
14 38876 1 1 87 GLU N N 13.050 -29.710 9.821 1.00 . A A . 87 GLU N 1 1
14 38877 1 1 87 GLU O O 13.072 -31.550 12.706 1.00 . A A . 87 GLU O 1 1
14 38878 1 1 87 GLU OE1 O 9.853 -28.026 13.823 1.00 . A A . 87 GLU OE1 1 1
14 38879 1 1 87 GLU OE2 O 10.961 -26.129 13.857 1.00 . A A . 87 GLU OE2 1 1
14 38880 1 1 88 ALA C C 11.631 -33.790 11.696 1.00 . A A . 88 ALA C 1 1
14 38881 1 1 88 ALA CA C 10.663 -32.622 11.855 1.00 . A A . 88 ALA CA 1 1
14 38882 1 1 88 ALA CB C 9.368 -32.903 11.106 1.00 . A A . 88 ALA CB 1 1
14 38883 1 1 88 ALA H H 10.791 -30.851 10.704 1.00 . A A . 88 ALA H 1 1
14 38884 1 1 88 ALA HA H 10.426 -32.503 12.902 1.00 . A A . 88 ALA HA 1 1
14 38885 1 1 88 ALA HB1 H 9.227 -32.154 10.340 1.00 . A A . 88 ALA HB1 1 1
14 38886 1 1 88 ALA HB2 H 9.421 -33.880 10.650 1.00 . A A . 88 ALA HB2 1 1
14 38887 1 1 88 ALA HB3 H 8.539 -32.872 11.797 1.00 . A A . 88 ALA HB3 1 1
14 38888 1 1 88 ALA N N 11.260 -31.378 11.384 1.00 . A A . 88 ALA N 1 1
14 38889 1 1 88 ALA O O 11.765 -34.624 12.592 1.00 . A A . 88 ALA O 1 1
14 38890 1 1 89 PHE C C 14.269 -35.044 11.411 1.00 . A A . 89 PHE C 1 1
14 38891 1 1 89 PHE CA C 13.258 -34.911 10.275 1.00 . A A . 89 PHE CA 1 1
14 38892 1 1 89 PHE CB C 13.988 -34.643 8.957 1.00 . A A . 89 PHE CB 1 1
14 38893 1 1 89 PHE CD1 C 13.642 -36.736 7.616 1.00 . A A . 89 PHE CD1 1 1
14 38894 1 1 89 PHE CD2 C 15.850 -36.210 8.347 1.00 . A A . 89 PHE CD2 1 1
14 38895 1 1 89 PHE CE1 C 14.114 -37.882 7.006 1.00 . A A . 89 PHE CE1 1 1
14 38896 1 1 89 PHE CE2 C 16.328 -37.356 7.738 1.00 . A A . 89 PHE CE2 1 1
14 38897 1 1 89 PHE CG C 14.504 -35.888 8.294 1.00 . A A . 89 PHE CG 1 1
14 38898 1 1 89 PHE CZ C 15.459 -38.192 7.066 1.00 . A A . 89 PHE CZ 1 1
14 38899 1 1 89 PHE H H 12.153 -33.150 9.876 1.00 . A A . 89 PHE H 1 1
14 38900 1 1 89 PHE HA H 12.707 -35.835 10.191 1.00 . A A . 89 PHE HA 1 1
14 38901 1 1 89 PHE HB2 H 13.310 -34.159 8.271 1.00 . A A . 89 PHE HB2 1 1
14 38902 1 1 89 PHE HB3 H 14.828 -33.993 9.145 1.00 . A A . 89 PHE HB3 1 1
14 38903 1 1 89 PHE HD1 H 12.590 -36.495 7.568 1.00 . A A . 89 PHE HD1 1 1
14 38904 1 1 89 PHE HD2 H 16.531 -35.556 8.873 1.00 . A A . 89 PHE HD2 1 1
14 38905 1 1 89 PHE HE1 H 13.433 -38.535 6.480 1.00 . A A . 89 PHE HE1 1 1
14 38906 1 1 89 PHE HE2 H 17.380 -37.594 7.787 1.00 . A A . 89 PHE HE2 1 1
14 38907 1 1 89 PHE HZ H 15.830 -39.087 6.590 1.00 . A A . 89 PHE HZ 1 1
14 38908 1 1 89 PHE N N 12.303 -33.844 10.551 1.00 . A A . 89 PHE N 1 1
14 38909 1 1 89 PHE O O 14.490 -36.136 11.935 1.00 . A A . 89 PHE O 1 1
14 38910 1 1 90 ARG C C 15.262 -34.427 14.160 1.00 . A A . 90 ARG C 1 1
14 38911 1 1 90 ARG CA C 15.868 -33.915 12.857 1.00 . A A . 90 ARG CA 1 1
14 38912 1 1 90 ARG CB C 16.419 -32.502 13.059 1.00 . A A . 90 ARG CB 1 1
14 38913 1 1 90 ARG CD C 17.683 -30.962 14.591 1.00 . A A . 90 ARG CD 1 1
14 38914 1 1 90 ARG CG C 17.454 -32.405 14.168 1.00 . A A . 90 ARG CG 1 1
14 38915 1 1 90 ARG CZ C 19.015 -31.101 16.652 1.00 . A A . 90 ARG CZ 1 1
14 38916 1 1 90 ARG H H 14.661 -33.085 11.329 1.00 . A A . 90 ARG H 1 1
14 38917 1 1 90 ARG HA H 16.677 -34.569 12.568 1.00 . A A . 90 ARG HA 1 1
14 38918 1 1 90 ARG HB2 H 16.879 -32.172 12.139 1.00 . A A . 90 ARG HB2 1 1
14 38919 1 1 90 ARG HB3 H 15.601 -31.841 13.300 1.00 . A A . 90 ARG HB3 1 1
14 38920 1 1 90 ARG HD2 H 17.743 -30.347 13.706 1.00 . A A . 90 ARG HD2 1 1
14 38921 1 1 90 ARG HD3 H 16.847 -30.642 15.196 1.00 . A A . 90 ARG HD3 1 1
14 38922 1 1 90 ARG HE H 19.703 -30.465 14.891 1.00 . A A . 90 ARG HE 1 1
14 38923 1 1 90 ARG HG2 H 17.107 -32.968 15.022 1.00 . A A . 90 ARG HG2 1 1
14 38924 1 1 90 ARG HG3 H 18.386 -32.820 13.815 1.00 . A A . 90 ARG HG3 1 1
14 38925 1 1 90 ARG HH11 H 17.094 -31.694 16.841 1.00 . A A . 90 ARG HH11 1 1
14 38926 1 1 90 ARG HH12 H 18.044 -31.788 18.287 1.00 . A A . 90 ARG HH12 1 1
14 38927 1 1 90 ARG HH21 H 20.965 -30.583 16.788 1.00 . A A . 90 ARG HH21 1 1
14 38928 1 1 90 ARG HH22 H 20.246 -31.154 18.255 1.00 . A A . 90 ARG HH22 1 1
14 38929 1 1 90 ARG N N 14.880 -33.924 11.785 1.00 . A A . 90 ARG N 1 1
14 38930 1 1 90 ARG NE N 18.914 -30.807 15.361 1.00 . A A . 90 ARG NE 1 1
14 38931 1 1 90 ARG NH1 N 17.965 -31.565 17.315 1.00 . A A . 90 ARG NH1 1 1
14 38932 1 1 90 ARG NH2 N 20.170 -30.933 17.284 1.00 . A A . 90 ARG NH2 1 1
14 38933 1 1 90 ARG O O 15.870 -35.234 14.865 1.00 . A A . 90 ARG O 1 1
14 38934 1 1 91 VAL C C 13.249 -35.881 15.770 1.00 . A A . 91 VAL C 1 1
14 38935 1 1 91 VAL CA C 13.372 -34.364 15.692 1.00 . A A . 91 VAL CA 1 1
14 38936 1 1 91 VAL CB C 11.966 -33.741 15.778 1.00 . A A . 91 VAL CB 1 1
14 38937 1 1 91 VAL CG1 C 11.268 -34.172 17.060 1.00 . A A . 91 VAL CG1 1 1
14 38938 1 1 91 VAL CG2 C 12.049 -32.225 15.691 1.00 . A A . 91 VAL CG2 1 1
14 38939 1 1 91 VAL H H 13.627 -33.313 13.873 1.00 . A A . 91 VAL H 1 1
14 38940 1 1 91 VAL HA H 13.949 -34.015 16.536 1.00 . A A . 91 VAL HA 1 1
14 38941 1 1 91 VAL HB H 11.384 -34.097 14.941 1.00 . A A . 91 VAL HB 1 1
14 38942 1 1 91 VAL HG11 H 10.478 -33.473 17.291 1.00 . A A . 91 VAL HG11 1 1
14 38943 1 1 91 VAL HG12 H 10.851 -35.160 16.928 1.00 . A A . 91 VAL HG12 1 1
14 38944 1 1 91 VAL HG13 H 11.982 -34.188 17.870 1.00 . A A . 91 VAL HG13 1 1
14 38945 1 1 91 VAL HG21 H 13.065 -31.933 15.471 1.00 . A A . 91 VAL HG21 1 1
14 38946 1 1 91 VAL HG22 H 11.395 -31.872 14.907 1.00 . A A . 91 VAL HG22 1 1
14 38947 1 1 91 VAL HG23 H 11.746 -31.792 16.633 1.00 . A A . 91 VAL HG23 1 1
14 38948 1 1 91 VAL N N 14.061 -33.953 14.474 1.00 . A A . 91 VAL N 1 1
14 38949 1 1 91 VAL O O 13.575 -36.490 16.789 1.00 . A A . 91 VAL O 1 1
14 38950 1 1 92 PHE C C 13.966 -38.636 14.571 1.00 . A A . 92 PHE C 1 1
14 38951 1 1 92 PHE CA C 12.612 -37.935 14.630 1.00 . A A . 92 PHE CA 1 1
14 38952 1 1 92 PHE CB C 11.769 -38.327 13.414 1.00 . A A . 92 PHE CB 1 1
14 38953 1 1 92 PHE CD1 C 9.715 -37.218 14.335 1.00 . A A . 92 PHE CD1 1 1
14 38954 1 1 92 PHE CD2 C 10.183 -36.984 12.008 1.00 . A A . 92 PHE CD2 1 1
14 38955 1 1 92 PHE CE1 C 8.575 -36.450 14.186 1.00 . A A . 92 PHE CE1 1 1
14 38956 1 1 92 PHE CE2 C 9.044 -36.216 11.854 1.00 . A A . 92 PHE CE2 1 1
14 38957 1 1 92 PHE CG C 10.531 -37.493 13.249 1.00 . A A . 92 PHE CG 1 1
14 38958 1 1 92 PHE CZ C 8.239 -35.949 12.944 1.00 . A A . 92 PHE CZ 1 1
14 38959 1 1 92 PHE H H 12.536 -35.948 13.903 1.00 . A A . 92 PHE H 1 1
14 38960 1 1 92 PHE HA H 12.099 -38.243 15.527 1.00 . A A . 92 PHE HA 1 1
14 38961 1 1 92 PHE HB2 H 12.365 -38.215 12.521 1.00 . A A . 92 PHE HB2 1 1
14 38962 1 1 92 PHE HB3 H 11.466 -39.358 13.513 1.00 . A A . 92 PHE HB3 1 1
14 38963 1 1 92 PHE HD1 H 9.977 -37.610 15.308 1.00 . A A . 92 PHE HD1 1 1
14 38964 1 1 92 PHE HD2 H 10.811 -37.192 11.154 1.00 . A A . 92 PHE HD2 1 1
14 38965 1 1 92 PHE HE1 H 7.948 -36.244 15.041 1.00 . A A . 92 PHE HE1 1 1
14 38966 1 1 92 PHE HE2 H 8.783 -35.826 10.882 1.00 . A A . 92 PHE HE2 1 1
14 38967 1 1 92 PHE HZ H 7.349 -35.349 12.826 1.00 . A A . 92 PHE HZ 1 1
14 38968 1 1 92 PHE N N 12.778 -36.487 14.685 1.00 . A A . 92 PHE N 1 1
14 38969 1 1 92 PHE O O 14.127 -39.741 15.089 1.00 . A A . 92 PHE O 1 1
14 38970 1 1 93 ASP C C 16.911 -38.749 15.182 1.00 . A A . 93 ASP C 1 1
14 38971 1 1 93 ASP CA C 16.276 -38.546 13.810 1.00 . A A . 93 ASP CA 1 1
14 38972 1 1 93 ASP CB C 17.155 -37.630 12.957 1.00 . A A . 93 ASP CB 1 1
14 38973 1 1 93 ASP CG C 18.254 -38.388 12.239 1.00 . A A . 93 ASP CG 1 1
14 38974 1 1 93 ASP H H 14.744 -37.108 13.544 1.00 . A A . 93 ASP H 1 1
14 38975 1 1 93 ASP HA H 16.190 -39.504 13.321 1.00 . A A . 93 ASP HA 1 1
14 38976 1 1 93 ASP HB2 H 16.541 -37.138 12.218 1.00 . A A . 93 ASP HB2 1 1
14 38977 1 1 93 ASP HB3 H 17.612 -36.886 13.593 1.00 . A A . 93 ASP HB3 1 1
14 38978 1 1 93 ASP N N 14.935 -37.986 13.937 1.00 . A A . 93 ASP N 1 1
14 38979 1 1 93 ASP O O 17.473 -37.820 15.762 1.00 . A A . 93 ASP O 1 1
14 38980 1 1 93 ASP OD1 O 18.291 -39.631 12.353 1.00 . A A . 93 ASP OD1 1 1
14 38981 1 1 93 ASP OD2 O 19.078 -37.738 11.562 1.00 . A A . 93 ASP OD2 1 1
14 38982 1 1 94 LYS C C 18.899 -40.446 16.914 1.00 . A A . 94 LYS C 1 1
14 38983 1 1 94 LYS CA C 17.383 -40.298 17.000 1.00 . A A . 94 LYS CA 1 1
14 38984 1 1 94 LYS CB C 16.764 -41.590 17.537 1.00 . A A . 94 LYS CB 1 1
14 38985 1 1 94 LYS CD C 15.212 -40.510 19.192 1.00 . A A . 94 LYS CD 1 1
14 38986 1 1 94 LYS CE C 13.920 -40.746 19.959 1.00 . A A . 94 LYS CE 1 1
14 38987 1 1 94 LYS CG C 15.322 -41.432 17.989 1.00 . A A . 94 LYS CG 1 1
14 38988 1 1 94 LYS H H 16.357 -40.670 15.186 1.00 . A A . 94 LYS H 1 1
14 38989 1 1 94 LYS HA H 17.150 -39.489 17.675 1.00 . A A . 94 LYS HA 1 1
14 38990 1 1 94 LYS HB2 H 16.796 -42.341 16.762 1.00 . A A . 94 LYS HB2 1 1
14 38991 1 1 94 LYS HB3 H 17.347 -41.931 18.381 1.00 . A A . 94 LYS HB3 1 1
14 38992 1 1 94 LYS HD2 H 16.048 -40.692 19.851 1.00 . A A . 94 LYS HD2 1 1
14 38993 1 1 94 LYS HD3 H 15.237 -39.484 18.851 1.00 . A A . 94 LYS HD3 1 1
14 38994 1 1 94 LYS HE2 H 13.090 -40.435 19.344 1.00 . A A . 94 LYS HE2 1 1
14 38995 1 1 94 LYS HE3 H 13.833 -41.801 20.175 1.00 . A A . 94 LYS HE3 1 1
14 38996 1 1 94 LYS HG2 H 14.744 -41.017 17.177 1.00 . A A . 94 LYS HG2 1 1
14 38997 1 1 94 LYS HG3 H 14.929 -42.403 18.254 1.00 . A A . 94 LYS HG3 1 1
14 38998 1 1 94 LYS HZ1 H 13.831 -40.642 22.043 1.00 . A A . 94 LYS HZ1 1 1
14 38999 1 1 94 LYS HZ2 H 13.060 -39.356 21.260 1.00 . A A . 94 LYS HZ2 1 1
14 39000 1 1 94 LYS HZ3 H 14.749 -39.410 21.334 1.00 . A A . 94 LYS HZ3 1 1
14 39001 1 1 94 LYS N N 16.818 -39.971 15.696 1.00 . A A . 94 LYS N 1 1
14 39002 1 1 94 LYS NZ N 13.888 -39.985 21.238 1.00 . A A . 94 LYS NZ 1 1
14 39003 1 1 94 LYS O O 19.638 -39.810 17.666 1.00 . A A . 94 LYS O 1 1
14 39004 1 1 95 ASP C C 21.430 -40.346 15.071 1.00 . A A . 95 ASP C 1 1
14 39005 1 1 95 ASP CA C 20.783 -41.516 15.807 1.00 . A A . 95 ASP CA 1 1
14 39006 1 1 95 ASP CB C 21.017 -42.814 15.032 1.00 . A A . 95 ASP CB 1 1
14 39007 1 1 95 ASP CG C 20.385 -42.787 13.654 1.00 . A A . 95 ASP CG 1 1
14 39008 1 1 95 ASP H H 18.716 -41.765 15.423 1.00 . A A . 95 ASP H 1 1
14 39009 1 1 95 ASP HA H 21.235 -41.604 16.783 1.00 . A A . 95 ASP HA 1 1
14 39010 1 1 95 ASP HB2 H 22.080 -42.971 14.917 1.00 . A A . 95 ASP HB2 1 1
14 39011 1 1 95 ASP HB3 H 20.593 -43.638 15.587 1.00 . A A . 95 ASP HB3 1 1
14 39012 1 1 95 ASP N N 19.355 -41.287 15.993 1.00 . A A . 95 ASP N 1 1
14 39013 1 1 95 ASP O O 22.653 -40.268 14.962 1.00 . A A . 95 ASP O 1 1
14 39014 1 1 95 ASP OD1 O 19.766 -41.760 13.305 1.00 . A A . 95 ASP OD1 1 1
14 39015 1 1 95 ASP OD2 O 20.511 -43.793 12.925 1.00 . A A . 95 ASP OD2 1 1
14 39016 1 1 96 GLY C C 21.922 -38.677 12.628 1.00 . A A . 96 GLY C 1 1
14 39017 1 1 96 GLY CA C 21.108 -38.286 13.846 1.00 . A A . 96 GLY CA 1 1
14 39018 1 1 96 GLY H H 19.633 -39.553 14.684 1.00 . A A . 96 GLY H 1 1
14 39019 1 1 96 GLY HA2 H 20.275 -37.677 13.530 1.00 . A A . 96 GLY HA2 1 1
14 39020 1 1 96 GLY HA3 H 21.733 -37.708 14.511 1.00 . A A . 96 GLY HA3 1 1
14 39021 1 1 96 GLY N N 20.599 -39.439 14.566 1.00 . A A . 96 GLY N 1 1
14 39022 1 1 96 GLY O O 22.804 -37.935 12.199 1.00 . A A . 96 GLY O 1 1
14 39023 1 1 97 ASN C C 21.776 -39.712 9.621 1.00 . A A . 97 ASN C 1 1
14 39024 1 1 97 ASN CA C 22.337 -40.335 10.895 1.00 . A A . 97 ASN CA 1 1
14 39025 1 1 97 ASN CB C 22.245 -41.860 10.815 1.00 . A A . 97 ASN CB 1 1
14 39026 1 1 97 ASN CG C 20.836 -42.339 10.519 1.00 . A A . 97 ASN CG 1 1
14 39027 1 1 97 ASN H H 20.911 -40.394 12.458 1.00 . A A . 97 ASN H 1 1
14 39028 1 1 97 ASN HA H 23.374 -40.051 10.995 1.00 . A A . 97 ASN HA 1 1
14 39029 1 1 97 ASN HB2 H 22.897 -42.213 10.029 1.00 . A A . 97 ASN HB2 1 1
14 39030 1 1 97 ASN HB3 H 22.559 -42.285 11.756 1.00 . A A . 97 ASN HB3 1 1
14 39031 1 1 97 ASN HD21 H 21.535 -44.101 9.919 1.00 . A A . 97 ASN HD21 1 1
14 39032 1 1 97 ASN HD22 H 19.820 -43.909 9.847 1.00 . A A . 97 ASN HD22 1 1
14 39033 1 1 97 ASN N N 21.625 -39.846 12.071 1.00 . A A . 97 ASN N 1 1
14 39034 1 1 97 ASN ND2 N 20.719 -43.575 10.048 1.00 . A A . 97 ASN ND2 1 1
14 39035 1 1 97 ASN O O 22.408 -39.755 8.566 1.00 . A A . 97 ASN O 1 1
14 39036 1 1 97 ASN OD1 O 19.866 -41.606 10.711 1.00 . A A . 97 ASN OD1 1 1
14 39037 1 1 98 GLY C C 19.052 -39.462 7.821 1.00 . A A . 98 GLY C 1 1
14 39038 1 1 98 GLY CA C 19.957 -38.509 8.576 1.00 . A A . 98 GLY CA 1 1
14 39039 1 1 98 GLY H H 20.126 -39.130 10.594 1.00 . A A . 98 GLY H 1 1
14 39040 1 1 98 GLY HA2 H 19.374 -37.665 8.911 1.00 . A A . 98 GLY HA2 1 1
14 39041 1 1 98 GLY HA3 H 20.729 -38.158 7.907 1.00 . A A . 98 GLY HA3 1 1
14 39042 1 1 98 GLY N N 20.584 -39.133 9.727 1.00 . A A . 98 GLY N 1 1
14 39043 1 1 98 GLY O O 18.719 -39.225 6.660 1.00 . A A . 98 GLY O 1 1
14 39044 1 1 99 TYR C C 16.685 -41.976 8.827 1.00 . A A . 99 TYR C 1 1
14 39045 1 1 99 TYR CA C 17.784 -41.539 7.863 1.00 . A A . 99 TYR CA 1 1
14 39046 1 1 99 TYR CB C 18.600 -42.754 7.418 1.00 . A A . 99 TYR CB 1 1
14 39047 1 1 99 TYR CD1 C 20.031 -41.723 5.611 1.00 . A A . 99 TYR CD1 1 1
14 39048 1 1 99 TYR CD2 C 18.594 -43.528 5.015 1.00 . A A . 99 TYR CD2 1 1
14 39049 1 1 99 TYR CE1 C 20.476 -41.639 4.306 1.00 . A A . 99 TYR CE1 1 1
14 39050 1 1 99 TYR CE2 C 19.034 -43.453 3.707 1.00 . A A . 99 TYR CE2 1 1
14 39051 1 1 99 TYR CG C 19.084 -42.667 5.988 1.00 . A A . 99 TYR CG 1 1
14 39052 1 1 99 TYR CZ C 19.975 -42.507 3.358 1.00 . A A . 99 TYR CZ 1 1
14 39053 1 1 99 TYR H H 18.951 -40.678 9.405 1.00 . A A . 99 TYR H 1 1
14 39054 1 1 99 TYR HA H 17.327 -41.087 6.995 1.00 . A A . 99 TYR HA 1 1
14 39055 1 1 99 TYR HB2 H 19.466 -42.851 8.055 1.00 . A A . 99 TYR HB2 1 1
14 39056 1 1 99 TYR HB3 H 17.991 -43.641 7.509 1.00 . A A . 99 TYR HB3 1 1
14 39057 1 1 99 TYR HD1 H 20.422 -41.044 6.356 1.00 . A A . 99 TYR HD1 1 1
14 39058 1 1 99 TYR HD2 H 17.857 -44.268 5.292 1.00 . A A . 99 TYR HD2 1 1
14 39059 1 1 99 TYR HE1 H 21.213 -40.898 4.032 1.00 . A A . 99 TYR HE1 1 1
14 39060 1 1 99 TYR HE2 H 18.641 -44.132 2.965 1.00 . A A . 99 TYR HE2 1 1
14 39061 1 1 99 TYR HH H 20.624 -41.515 1.844 1.00 . A A . 99 TYR HH 1 1
14 39062 1 1 99 TYR N N 18.653 -40.544 8.481 1.00 . A A . 99 TYR N 1 1
14 39063 1 1 99 TYR O O 16.810 -41.816 10.042 1.00 . A A . 99 TYR O 1 1
14 39064 1 1 99 TYR OH O 20.415 -42.427 2.056 1.00 . A A . 99 TYR OH 1 1
14 39065 1 1 100 ILE C C 14.214 -44.472 8.851 1.00 . A A . 100 ILE C 1 1
14 39066 1 1 100 ILE CA C 14.489 -42.991 9.087 1.00 . A A . 100 ILE CA 1 1
14 39067 1 1 100 ILE CB C 13.209 -42.188 8.787 1.00 . A A . 100 ILE CB 1 1
14 39068 1 1 100 ILE CD1 C 12.234 -39.837 8.751 1.00 . A A . 100 ILE CD1 1 1
14 39069 1 1 100 ILE CG1 C 13.443 -40.698 9.045 1.00 . A A . 100 ILE CG1 1 1
14 39070 1 1 100 ILE CG2 C 12.052 -42.703 9.630 1.00 . A A . 100 ILE CG2 1 1
14 39071 1 1 100 ILE H H 15.569 -42.629 7.303 1.00 . A A . 100 ILE H 1 1
14 39072 1 1 100 ILE HA H 14.747 -42.844 10.126 1.00 . A A . 100 ILE HA 1 1
14 39073 1 1 100 ILE HB H 12.957 -42.331 7.747 1.00 . A A . 100 ILE HB 1 1
14 39074 1 1 100 ILE HD11 H 11.449 -40.064 9.457 1.00 . A A . 100 ILE HD11 1 1
14 39075 1 1 100 ILE HD12 H 12.505 -38.796 8.834 1.00 . A A . 100 ILE HD12 1 1
14 39076 1 1 100 ILE HD13 H 11.885 -40.039 7.748 1.00 . A A . 100 ILE HD13 1 1
14 39077 1 1 100 ILE HG12 H 13.706 -40.556 10.081 1.00 . A A . 100 ILE HG12 1 1
14 39078 1 1 100 ILE HG13 H 14.256 -40.356 8.421 1.00 . A A . 100 ILE HG13 1 1
14 39079 1 1 100 ILE HG21 H 11.662 -41.898 10.235 1.00 . A A . 100 ILE HG21 1 1
14 39080 1 1 100 ILE HG22 H 11.273 -43.074 8.982 1.00 . A A . 100 ILE HG22 1 1
14 39081 1 1 100 ILE HG23 H 12.399 -43.499 10.270 1.00 . A A . 100 ILE HG23 1 1
14 39082 1 1 100 ILE N N 15.610 -42.529 8.277 1.00 . A A . 100 ILE N 1 1
14 39083 1 1 100 ILE O O 13.992 -44.900 7.718 1.00 . A A . 100 ILE O 1 1
14 39084 1 1 101 SER C C 12.609 -47.036 10.398 1.00 . A A . 101 SER C 1 1
14 39085 1 1 101 SER CA C 13.984 -46.685 9.838 1.00 . A A . 101 SER CA 1 1
14 39086 1 1 101 SER CB C 15.067 -47.457 10.593 1.00 . A A . 101 SER CB 1 1
14 39087 1 1 101 SER H H 14.413 -44.850 10.804 1.00 . A A . 101 SER H 1 1
14 39088 1 1 101 SER HA H 14.016 -46.962 8.795 1.00 . A A . 101 SER HA 1 1
14 39089 1 1 101 SER HB2 H 14.990 -48.507 10.355 1.00 . A A . 101 SER HB2 1 1
14 39090 1 1 101 SER HB3 H 16.039 -47.091 10.297 1.00 . A A . 101 SER HB3 1 1
14 39091 1 1 101 SER HG H 15.438 -46.536 12.282 1.00 . A A . 101 SER HG 1 1
14 39092 1 1 101 SER N N 14.230 -45.250 9.928 1.00 . A A . 101 SER N 1 1
14 39093 1 1 101 SER O O 11.815 -46.154 10.723 1.00 . A A . 101 SER O 1 1
14 39094 1 1 101 SER OG O 14.926 -47.296 11.994 1.00 . A A . 101 SER OG 1 1
14 39095 1 1 102 ALA C C 10.978 -48.607 12.541 1.00 . A A . 102 ALA C 1 1
14 39096 1 1 102 ALA CA C 11.058 -48.802 11.031 1.00 . A A . 102 ALA CA 1 1
14 39097 1 1 102 ALA CB C 10.848 -50.265 10.673 1.00 . A A . 102 ALA CB 1 1
14 39098 1 1 102 ALA H H 13.010 -48.988 10.233 1.00 . A A . 102 ALA H 1 1
14 39099 1 1 102 ALA HA H 10.274 -48.225 10.562 1.00 . A A . 102 ALA HA 1 1
14 39100 1 1 102 ALA HB1 H 9.832 -50.410 10.335 1.00 . A A . 102 ALA HB1 1 1
14 39101 1 1 102 ALA HB2 H 11.533 -50.546 9.887 1.00 . A A . 102 ALA HB2 1 1
14 39102 1 1 102 ALA HB3 H 11.028 -50.878 11.544 1.00 . A A . 102 ALA HB3 1 1
14 39103 1 1 102 ALA N N 12.336 -48.332 10.509 1.00 . A A . 102 ALA N 1 1
14 39104 1 1 102 ALA O O 9.918 -48.290 13.080 1.00 . A A . 102 ALA O 1 1
14 39105 1 1 103 ALA C C 12.073 -47.177 15.066 1.00 . A A . 103 ALA C 1 1
14 39106 1 1 103 ALA CA C 12.162 -48.646 14.667 1.00 . A A . 103 ALA CA 1 1
14 39107 1 1 103 ALA CB C 13.438 -49.268 15.215 1.00 . A A . 103 ALA CB 1 1
14 39108 1 1 103 ALA H H 12.917 -49.054 12.733 1.00 . A A . 103 ALA H 1 1
14 39109 1 1 103 ALA HA H 11.321 -49.175 15.093 1.00 . A A . 103 ALA HA 1 1
14 39110 1 1 103 ALA HB1 H 13.244 -50.291 15.503 1.00 . A A . 103 ALA HB1 1 1
14 39111 1 1 103 ALA HB2 H 14.203 -49.247 14.454 1.00 . A A . 103 ALA HB2 1 1
14 39112 1 1 103 ALA HB3 H 13.770 -48.707 16.076 1.00 . A A . 103 ALA HB3 1 1
14 39113 1 1 103 ALA N N 12.105 -48.801 13.219 1.00 . A A . 103 ALA N 1 1
14 39114 1 1 103 ALA O O 11.547 -46.843 16.127 1.00 . A A . 103 ALA O 1 1
14 39115 1 1 104 GLU C C 11.174 -44.297 14.260 1.00 . A A . 104 GLU C 1 1
14 39116 1 1 104 GLU CA C 12.572 -44.870 14.473 1.00 . A A . 104 GLU CA 1 1
14 39117 1 1 104 GLU CB C 13.574 -44.148 13.570 1.00 . A A . 104 GLU CB 1 1
14 39118 1 1 104 GLU CD C 15.865 -43.085 13.493 1.00 . A A . 104 GLU CD 1 1
14 39119 1 1 104 GLU CG C 14.998 -44.172 14.100 1.00 . A A . 104 GLU CG 1 1
14 39120 1 1 104 GLU H H 12.998 -46.631 13.379 1.00 . A A . 104 GLU H 1 1
14 39121 1 1 104 GLU HA H 12.857 -44.719 15.503 1.00 . A A . 104 GLU HA 1 1
14 39122 1 1 104 GLU HB2 H 13.566 -44.616 12.596 1.00 . A A . 104 GLU HB2 1 1
14 39123 1 1 104 GLU HB3 H 13.269 -43.117 13.466 1.00 . A A . 104 GLU HB3 1 1
14 39124 1 1 104 GLU HG2 H 14.973 -44.034 15.170 1.00 . A A . 104 GLU HG2 1 1
14 39125 1 1 104 GLU HG3 H 15.438 -45.132 13.872 1.00 . A A . 104 GLU HG3 1 1
14 39126 1 1 104 GLU N N 12.592 -46.304 14.208 1.00 . A A . 104 GLU N 1 1
14 39127 1 1 104 GLU O O 10.654 -43.567 15.105 1.00 . A A . 104 GLU O 1 1
14 39128 1 1 104 GLU OE1 O 15.536 -42.616 12.383 1.00 . A A . 104 GLU OE1 1 1
14 39129 1 1 104 GLU OE2 O 16.871 -42.705 14.126 1.00 . A A . 104 GLU OE2 1 1
14 39130 1 1 105 LEU C C 8.249 -44.477 13.917 1.00 . A A . 105 LEU C 1 1
14 39131 1 1 105 LEU CA C 9.233 -44.150 12.799 1.00 . A A . 105 LEU CA 1 1
14 39132 1 1 105 LEU CB C 8.753 -44.769 11.485 1.00 . A A . 105 LEU CB 1 1
14 39133 1 1 105 LEU CD1 C 7.677 -42.662 10.658 1.00 . A A . 105 LEU CD1 1 1
14 39134 1 1 105 LEU CD2 C 7.142 -44.847 9.565 1.00 . A A . 105 LEU CD2 1 1
14 39135 1 1 105 LEU CG C 7.492 -44.156 10.875 1.00 . A A . 105 LEU CG 1 1
14 39136 1 1 105 LEU H H 11.035 -45.216 12.490 1.00 . A A . 105 LEU H 1 1
14 39137 1 1 105 LEU HA H 9.285 -43.078 12.684 1.00 . A A . 105 LEU HA 1 1
14 39138 1 1 105 LEU HB2 H 9.550 -44.673 10.764 1.00 . A A . 105 LEU HB2 1 1
14 39139 1 1 105 LEU HB3 H 8.558 -45.817 11.666 1.00 . A A . 105 LEU HB3 1 1
14 39140 1 1 105 LEU HD11 H 7.623 -42.151 11.608 1.00 . A A . 105 LEU HD11 1 1
14 39141 1 1 105 LEU HD12 H 6.898 -42.293 10.007 1.00 . A A . 105 LEU HD12 1 1
14 39142 1 1 105 LEU HD13 H 8.640 -42.480 10.205 1.00 . A A . 105 LEU HD13 1 1
14 39143 1 1 105 LEU HD21 H 6.980 -45.899 9.746 1.00 . A A . 105 LEU HD21 1 1
14 39144 1 1 105 LEU HD22 H 7.956 -44.724 8.865 1.00 . A A . 105 LEU HD22 1 1
14 39145 1 1 105 LEU HD23 H 6.244 -44.409 9.155 1.00 . A A . 105 LEU HD23 1 1
14 39146 1 1 105 LEU HG H 6.665 -44.293 11.558 1.00 . A A . 105 LEU HG 1 1
14 39147 1 1 105 LEU N N 10.571 -44.631 13.125 1.00 . A A . 105 LEU N 1 1
14 39148 1 1 105 LEU O O 7.485 -43.618 14.357 1.00 . A A . 105 LEU O 1 1
14 39149 1 1 106 ARG C C 7.482 -45.235 16.649 1.00 . A A . 106 ARG C 1 1
14 39150 1 1 106 ARG CA C 7.386 -46.165 15.444 1.00 . A A . 106 ARG CA 1 1
14 39151 1 1 106 ARG CB C 7.727 -47.597 15.862 1.00 . A A . 106 ARG CB 1 1
14 39152 1 1 106 ARG CD C 6.992 -49.713 17.002 1.00 . A A . 106 ARG CD 1 1
14 39153 1 1 106 ARG CG C 6.624 -48.279 16.655 1.00 . A A . 106 ARG CG 1 1
14 39154 1 1 106 ARG CZ C 7.258 -49.702 19.446 1.00 . A A . 106 ARG CZ 1 1
14 39155 1 1 106 ARG H H 8.906 -46.365 13.985 1.00 . A A . 106 ARG H 1 1
14 39156 1 1 106 ARG HA H 6.375 -46.141 15.065 1.00 . A A . 106 ARG HA 1 1
14 39157 1 1 106 ARG HB2 H 7.917 -48.183 14.975 1.00 . A A . 106 ARG HB2 1 1
14 39158 1 1 106 ARG HB3 H 8.619 -47.578 16.470 1.00 . A A . 106 ARG HB3 1 1
14 39159 1 1 106 ARG HD2 H 6.084 -50.282 17.131 1.00 . A A . 106 ARG HD2 1 1
14 39160 1 1 106 ARG HD3 H 7.565 -50.130 16.187 1.00 . A A . 106 ARG HD3 1 1
14 39161 1 1 106 ARG HE H 8.748 -49.922 18.138 1.00 . A A . 106 ARG HE 1 1
14 39162 1 1 106 ARG HG2 H 6.459 -47.730 17.570 1.00 . A A . 106 ARG HG2 1 1
14 39163 1 1 106 ARG HG3 H 5.719 -48.281 16.066 1.00 . A A . 106 ARG HG3 1 1
14 39164 1 1 106 ARG HH11 H 5.360 -49.466 18.796 1.00 . A A . 106 ARG HH11 1 1
14 39165 1 1 106 ARG HH12 H 5.561 -49.461 20.517 1.00 . A A . 106 ARG HH12 1 1
14 39166 1 1 106 ARG HH21 H 9.026 -49.917 20.402 1.00 . A A . 106 ARG HH21 1 1
14 39167 1 1 106 ARG HH22 H 7.647 -49.717 21.429 1.00 . A A . 106 ARG HH22 1 1
14 39168 1 1 106 ARG N N 8.275 -45.725 14.375 1.00 . A A . 106 ARG N 1 1
14 39169 1 1 106 ARG NE N 7.781 -49.794 18.228 1.00 . A A . 106 ARG NE 1 1
14 39170 1 1 106 ARG NH1 N 5.952 -49.528 19.599 1.00 . A A . 106 ARG NH1 1 1
14 39171 1 1 106 ARG NH2 N 8.041 -49.786 20.514 1.00 . A A . 106 ARG NH2 1 1
14 39172 1 1 106 ARG O O 6.468 -44.851 17.233 1.00 . A A . 106 ARG O 1 1
14 39173 1 1 107 HIS C C 8.227 -42.656 17.953 1.00 . A A . 107 HIS C 1 1
14 39174 1 1 107 HIS CA C 8.937 -43.992 18.154 1.00 . A A . 107 HIS CA 1 1
14 39175 1 1 107 HIS CB C 10.435 -43.761 18.354 1.00 . A A . 107 HIS CB 1 1
14 39176 1 1 107 HIS CD2 C 10.546 -41.640 19.842 1.00 . A A . 107 HIS CD2 1 1
14 39177 1 1 107 HIS CE1 C 11.534 -42.524 21.588 1.00 . A A . 107 HIS CE1 1 1
14 39178 1 1 107 HIS CG C 10.759 -42.948 19.570 1.00 . A A . 107 HIS CG 1 1
14 39179 1 1 107 HIS H H 9.477 -45.216 16.513 1.00 . A A . 107 HIS H 1 1
14 39180 1 1 107 HIS HA H 8.535 -44.470 19.034 1.00 . A A . 107 HIS HA 1 1
14 39181 1 1 107 HIS HB2 H 10.930 -44.716 18.453 1.00 . A A . 107 HIS HB2 1 1
14 39182 1 1 107 HIS HB3 H 10.832 -43.243 17.492 1.00 . A A . 107 HIS HB3 1 1
14 39183 1 1 107 HIS HD1 H 11.665 -44.405 20.793 1.00 . A A . 107 HIS HD1 1 1
14 39184 1 1 107 HIS HD2 H 10.077 -40.916 19.190 1.00 . A A . 107 HIS HD2 1 1
14 39185 1 1 107 HIS HE1 H 11.989 -42.645 22.560 1.00 . A A . 107 HIS HE1 1 1
14 39186 1 1 107 HIS N N 8.708 -44.877 17.018 1.00 . A A . 107 HIS N 1 1
14 39187 1 1 107 HIS ND1 N 11.381 -43.474 20.683 1.00 . A A . 107 HIS ND1 1 1
14 39188 1 1 107 HIS NE2 N 11.036 -41.401 21.103 1.00 . A A . 107 HIS NE2 1 1
14 39189 1 1 107 HIS O O 7.747 -42.047 18.909 1.00 . A A . 107 HIS O 1 1
14 39190 1 1 108 VAL C C 6.011 -41.021 16.619 1.00 . A A . 108 VAL C 1 1
14 39191 1 1 108 VAL CA C 7.514 -40.943 16.378 1.00 . A A . 108 VAL CA 1 1
14 39192 1 1 108 VAL CB C 7.768 -40.542 14.913 1.00 . A A . 108 VAL CB 1 1
14 39193 1 1 108 VAL CG1 C 7.055 -39.240 14.584 1.00 . A A . 108 VAL CG1 1 1
14 39194 1 1 108 VAL CG2 C 9.261 -40.425 14.644 1.00 . A A . 108 VAL CG2 1 1
14 39195 1 1 108 VAL H H 8.567 -42.736 15.984 1.00 . A A . 108 VAL H 1 1
14 39196 1 1 108 VAL HA H 7.932 -40.177 17.016 1.00 . A A . 108 VAL HA 1 1
14 39197 1 1 108 VAL HB H 7.368 -41.317 14.275 1.00 . A A . 108 VAL HB 1 1
14 39198 1 1 108 VAL HG11 H 7.342 -38.482 15.298 1.00 . A A . 108 VAL HG11 1 1
14 39199 1 1 108 VAL HG12 H 7.328 -38.920 13.589 1.00 . A A . 108 VAL HG12 1 1
14 39200 1 1 108 VAL HG13 H 5.987 -39.392 14.633 1.00 . A A . 108 VAL HG13 1 1
14 39201 1 1 108 VAL HG21 H 9.736 -41.375 14.836 1.00 . A A . 108 VAL HG21 1 1
14 39202 1 1 108 VAL HG22 H 9.420 -40.145 13.612 1.00 . A A . 108 VAL HG22 1 1
14 39203 1 1 108 VAL HG23 H 9.685 -39.672 15.290 1.00 . A A . 108 VAL HG23 1 1
14 39204 1 1 108 VAL N N 8.166 -42.206 16.704 1.00 . A A . 108 VAL N 1 1
14 39205 1 1 108 VAL O O 5.438 -40.179 17.309 1.00 . A A . 108 VAL O 1 1
14 39206 1 1 109 MET C C 3.582 -42.509 17.656 1.00 . A A . 109 MET C 1 1
14 39207 1 1 109 MET CA C 3.940 -42.229 16.199 1.00 . A A . 109 MET CA 1 1
14 39208 1 1 109 MET CB C 3.458 -43.379 15.313 1.00 . A A . 109 MET CB 1 1
14 39209 1 1 109 MET CE C 1.003 -42.251 12.179 1.00 . A A . 109 MET CE 1 1
14 39210 1 1 109 MET CG C 3.049 -42.940 13.917 1.00 . A A . 109 MET CG 1 1
14 39211 1 1 109 MET H H 5.889 -42.679 15.507 1.00 . A A . 109 MET H 1 1
14 39212 1 1 109 MET HA H 3.451 -41.318 15.889 1.00 . A A . 109 MET HA 1 1
14 39213 1 1 109 MET HB2 H 4.253 -44.104 15.221 1.00 . A A . 109 MET HB2 1 1
14 39214 1 1 109 MET HB3 H 2.606 -43.848 15.783 1.00 . A A . 109 MET HB3 1 1
14 39215 1 1 109 MET HE1 H -0.072 -42.208 12.093 1.00 . A A . 109 MET HE1 1 1
14 39216 1 1 109 MET HE2 H 1.443 -41.454 11.598 1.00 . A A . 109 MET HE2 1 1
14 39217 1 1 109 MET HE3 H 1.357 -43.203 11.811 1.00 . A A . 109 MET HE3 1 1
14 39218 1 1 109 MET HG2 H 3.812 -42.286 13.521 1.00 . A A . 109 MET HG2 1 1
14 39219 1 1 109 MET HG3 H 2.967 -43.815 13.289 1.00 . A A . 109 MET HG3 1 1
14 39220 1 1 109 MET N N 5.378 -42.039 16.045 1.00 . A A . 109 MET N 1 1
14 39221 1 1 109 MET O O 2.639 -41.929 18.196 1.00 . A A . 109 MET O 1 1
14 39222 1 1 109 MET SD S 1.473 -42.065 13.898 1.00 . A A . 109 MET SD 1 1
14 39223 1 1 110 THR C C 4.024 -42.517 20.560 1.00 . A A . 110 THR C 1 1
14 39224 1 1 110 THR CA C 4.100 -43.758 19.679 1.00 . A A . 110 THR CA 1 1
14 39225 1 1 110 THR CB C 5.203 -44.689 20.217 1.00 . A A . 110 THR CB 1 1
14 39226 1 1 110 THR CG2 C 5.153 -46.043 19.526 1.00 . A A . 110 THR CG2 1 1
14 39227 1 1 110 THR H H 5.075 -43.829 17.802 1.00 . A A . 110 THR H 1 1
14 39228 1 1 110 THR HA H 3.157 -44.284 19.731 1.00 . A A . 110 THR HA 1 1
14 39229 1 1 110 THR HB H 5.044 -44.836 21.276 1.00 . A A . 110 THR HB 1 1
14 39230 1 1 110 THR HG1 H 7.126 -44.498 20.609 1.00 . A A . 110 THR HG1 1 1
14 39231 1 1 110 THR HG21 H 6.137 -46.297 19.159 1.00 . A A . 110 THR HG21 1 1
14 39232 1 1 110 THR HG22 H 4.460 -46.000 18.699 1.00 . A A . 110 THR HG22 1 1
14 39233 1 1 110 THR HG23 H 4.827 -46.794 20.230 1.00 . A A . 110 THR HG23 1 1
14 39234 1 1 110 THR N N 4.339 -43.401 18.286 1.00 . A A . 110 THR N 1 1
14 39235 1 1 110 THR O O 3.231 -42.458 21.498 1.00 . A A . 110 THR O 1 1
14 39236 1 1 110 THR OG1 O 6.489 -44.092 20.016 1.00 . A A . 110 THR OG1 1 1
14 39237 1 1 111 ASN C C 3.508 -39.617 21.017 1.00 . A A . 111 ASN C 1 1
14 39238 1 1 111 ASN CA C 4.880 -40.284 21.015 1.00 . A A . 111 ASN CA 1 1
14 39239 1 1 111 ASN CB C 5.924 -39.326 20.437 1.00 . A A . 111 ASN CB 1 1
14 39240 1 1 111 ASN CG C 6.350 -38.265 21.433 1.00 . A A . 111 ASN CG 1 1
14 39241 1 1 111 ASN H H 5.464 -41.632 19.491 1.00 . A A . 111 ASN H 1 1
14 39242 1 1 111 ASN HA H 5.151 -40.527 22.032 1.00 . A A . 111 ASN HA 1 1
14 39243 1 1 111 ASN HB2 H 6.798 -39.890 20.146 1.00 . A A . 111 ASN HB2 1 1
14 39244 1 1 111 ASN HB3 H 5.512 -38.835 19.569 1.00 . A A . 111 ASN HB3 1 1
14 39245 1 1 111 ASN HD21 H 7.079 -37.143 19.962 1.00 . A A . 111 ASN HD21 1 1
14 39246 1 1 111 ASN HD22 H 7.234 -36.489 21.554 1.00 . A A . 111 ASN HD22 1 1
14 39247 1 1 111 ASN N N 4.854 -41.526 20.251 1.00 . A A . 111 ASN N 1 1
14 39248 1 1 111 ASN ND2 N 6.948 -37.190 20.933 1.00 . A A . 111 ASN ND2 1 1
14 39249 1 1 111 ASN O O 3.115 -38.982 21.997 1.00 . A A . 111 ASN O 1 1
14 39250 1 1 111 ASN OD1 O 6.142 -38.410 22.638 1.00 . A A . 111 ASN OD1 1 1
14 39251 1 1 112 LEU C C 0.452 -39.902 20.683 1.00 . A A . 112 LEU C 1 1
14 39252 1 1 112 LEU CA C 1.453 -39.179 19.788 1.00 . A A . 112 LEU CA 1 1
14 39253 1 1 112 LEU CB C 0.986 -39.235 18.332 1.00 . A A . 112 LEU CB 1 1
14 39254 1 1 112 LEU CD1 C 1.679 -38.927 15.943 1.00 . A A . 112 LEU CD1 1 1
14 39255 1 1 112 LEU CD2 C 1.201 -36.929 17.371 1.00 . A A . 112 LEU CD2 1 1
14 39256 1 1 112 LEU CG C 1.750 -38.348 17.348 1.00 . A A . 112 LEU CG 1 1
14 39257 1 1 112 LEU H H 3.149 -40.283 19.167 1.00 . A A . 112 LEU H 1 1
14 39258 1 1 112 LEU HA H 1.516 -38.147 20.098 1.00 . A A . 112 LEU HA 1 1
14 39259 1 1 112 LEU HB2 H 1.075 -40.256 17.995 1.00 . A A . 112 LEU HB2 1 1
14 39260 1 1 112 LEU HB3 H -0.053 -38.939 18.308 1.00 . A A . 112 LEU HB3 1 1
14 39261 1 1 112 LEU HD11 H 1.040 -39.797 15.944 1.00 . A A . 112 LEU HD11 1 1
14 39262 1 1 112 LEU HD12 H 2.670 -39.208 15.619 1.00 . A A . 112 LEU HD12 1 1
14 39263 1 1 112 LEU HD13 H 1.277 -38.185 15.269 1.00 . A A . 112 LEU HD13 1 1
14 39264 1 1 112 LEU HD21 H 0.367 -36.855 16.688 1.00 . A A . 112 LEU HD21 1 1
14 39265 1 1 112 LEU HD22 H 1.975 -36.239 17.069 1.00 . A A . 112 LEU HD22 1 1
14 39266 1 1 112 LEU HD23 H 0.871 -36.687 18.370 1.00 . A A . 112 LEU HD23 1 1
14 39267 1 1 112 LEU HG H 2.790 -38.310 17.640 1.00 . A A . 112 LEU HG 1 1
14 39268 1 1 112 LEU N N 2.783 -39.766 19.914 1.00 . A A . 112 LEU N 1 1
14 39269 1 1 112 LEU O O -0.572 -39.338 21.068 1.00 . A A . 112 LEU O 1 1
14 39270 1 1 113 GLY C C -0.979 -42.906 21.074 1.00 . A A . 113 GLY C 1 1
14 39271 1 1 113 GLY CA C -0.127 -41.932 21.863 1.00 . A A . 113 GLY CA 1 1
14 39272 1 1 113 GLY H H 1.586 -41.552 20.677 1.00 . A A . 113 GLY H 1 1
14 39273 1 1 113 GLY HA2 H 0.470 -42.485 22.573 1.00 . A A . 113 GLY HA2 1 1
14 39274 1 1 113 GLY HA3 H -0.776 -41.258 22.401 1.00 . A A . 113 GLY HA3 1 1
14 39275 1 1 113 GLY N N 0.756 -41.154 21.013 1.00 . A A . 113 GLY N 1 1
14 39276 1 1 113 GLY O O -2.118 -43.185 21.447 1.00 . A A . 113 GLY O 1 1
14 39277 1 1 114 GLU C C -0.544 -45.768 19.251 1.00 . A A . 114 GLU C 1 1
14 39278 1 1 114 GLU CA C -1.147 -44.371 19.138 1.00 . A A . 114 GLU CA 1 1
14 39279 1 1 114 GLU CB C -1.123 -43.909 17.679 1.00 . A A . 114 GLU CB 1 1
14 39280 1 1 114 GLU CD C -2.120 -44.414 15.414 1.00 . A A . 114 GLU CD 1 1
14 39281 1 1 114 GLU CG C -2.375 -44.280 16.902 1.00 . A A . 114 GLU CG 1 1
14 39282 1 1 114 GLU H H 0.485 -43.162 19.736 1.00 . A A . 114 GLU H 1 1
14 39283 1 1 114 GLU HA H -2.171 -44.405 19.477 1.00 . A A . 114 GLU HA 1 1
14 39284 1 1 114 GLU HB2 H -1.014 -42.835 17.656 1.00 . A A . 114 GLU HB2 1 1
14 39285 1 1 114 GLU HB3 H -0.273 -44.358 17.187 1.00 . A A . 114 GLU HB3 1 1
14 39286 1 1 114 GLU HG2 H -2.748 -45.222 17.274 1.00 . A A . 114 GLU HG2 1 1
14 39287 1 1 114 GLU HG3 H -3.119 -43.513 17.058 1.00 . A A . 114 GLU HG3 1 1
14 39288 1 1 114 GLU N N -0.427 -43.424 19.981 1.00 . A A . 114 GLU N 1 1
14 39289 1 1 114 GLU O O 0.609 -45.991 18.882 1.00 . A A . 114 GLU O 1 1
14 39290 1 1 114 GLU OE1 O -0.989 -44.789 15.038 1.00 . A A . 114 GLU OE1 1 1
14 39291 1 1 114 GLU OE2 O -3.049 -44.143 14.625 1.00 . A A . 114 GLU OE2 1 1
14 39292 1 1 115 LYS C C -0.508 -48.696 18.579 1.00 . A A . 115 LYS C 1 1
14 39293 1 1 115 LYS CA C -0.879 -48.082 19.926 1.00 . A A . 115 LYS CA 1 1
14 39294 1 1 115 LYS CB C -1.965 -48.923 20.600 1.00 . A A . 115 LYS CB 1 1
14 39295 1 1 115 LYS CD C -2.735 -51.295 20.904 1.00 . A A . 115 LYS CD 1 1
14 39296 1 1 115 LYS CE C -2.305 -52.734 21.145 1.00 . A A . 115 LYS CE 1 1
14 39297 1 1 115 LYS CG C -1.541 -50.355 20.879 1.00 . A A . 115 LYS CG 1 1
14 39298 1 1 115 LYS H H -2.242 -46.467 20.040 1.00 . A A . 115 LYS H 1 1
14 39299 1 1 115 LYS HA H -0.002 -48.071 20.556 1.00 . A A . 115 LYS HA 1 1
14 39300 1 1 115 LYS HB2 H -2.233 -48.460 21.538 1.00 . A A . 115 LYS HB2 1 1
14 39301 1 1 115 LYS HB3 H -2.835 -48.946 19.959 1.00 . A A . 115 LYS HB3 1 1
14 39302 1 1 115 LYS HD2 H -3.403 -50.993 21.697 1.00 . A A . 115 LYS HD2 1 1
14 39303 1 1 115 LYS HD3 H -3.249 -51.236 19.955 1.00 . A A . 115 LYS HD3 1 1
14 39304 1 1 115 LYS HE2 H -1.642 -52.761 21.996 1.00 . A A . 115 LYS HE2 1 1
14 39305 1 1 115 LYS HE3 H -3.183 -53.327 21.354 1.00 . A A . 115 LYS HE3 1 1
14 39306 1 1 115 LYS HG2 H -0.860 -50.676 20.105 1.00 . A A . 115 LYS HG2 1 1
14 39307 1 1 115 LYS HG3 H -1.044 -50.393 21.838 1.00 . A A . 115 LYS HG3 1 1
14 39308 1 1 115 LYS HZ1 H -0.834 -53.936 20.277 1.00 . A A . 115 LYS HZ1 1 1
14 39309 1 1 115 LYS HZ2 H -1.198 -52.546 19.384 1.00 . A A . 115 LYS HZ2 1 1
14 39310 1 1 115 LYS HZ3 H -2.269 -53.857 19.383 1.00 . A A . 115 LYS HZ3 1 1
14 39311 1 1 115 LYS N N -1.332 -46.706 19.764 1.00 . A A . 115 LYS N 1 1
14 39312 1 1 115 LYS NZ N -1.603 -53.308 19.964 1.00 . A A . 115 LYS NZ 1 1
14 39313 1 1 115 LYS O O -1.342 -48.787 17.677 1.00 . A A . 115 LYS O 1 1
14 39314 1 1 116 LEU C C 2.260 -50.805 17.504 1.00 . A A . 116 LEU C 1 1
14 39315 1 1 116 LEU CA C 1.225 -49.722 17.213 1.00 . A A . 116 LEU CA 1 1
14 39316 1 1 116 LEU CB C 1.830 -48.654 16.300 1.00 . A A . 116 LEU CB 1 1
14 39317 1 1 116 LEU CD1 C 1.757 -46.303 15.435 1.00 . A A . 116 LEU CD1 1 1
14 39318 1 1 116 LEU CD2 C -0.150 -47.857 14.986 1.00 . A A . 116 LEU CD2 1 1
14 39319 1 1 116 LEU CG C 0.932 -47.459 15.978 1.00 . A A . 116 LEU CG 1 1
14 39320 1 1 116 LEU H H 1.363 -49.016 19.204 1.00 . A A . 116 LEU H 1 1
14 39321 1 1 116 LEU HA H 0.380 -50.173 16.716 1.00 . A A . 116 LEU HA 1 1
14 39322 1 1 116 LEU HB2 H 2.723 -48.279 16.776 1.00 . A A . 116 LEU HB2 1 1
14 39323 1 1 116 LEU HB3 H 2.096 -49.131 15.367 1.00 . A A . 116 LEU HB3 1 1
14 39324 1 1 116 LEU HD11 H 1.822 -46.380 14.360 1.00 . A A . 116 LEU HD11 1 1
14 39325 1 1 116 LEU HD12 H 2.750 -46.339 15.859 1.00 . A A . 116 LEU HD12 1 1
14 39326 1 1 116 LEU HD13 H 1.286 -45.368 15.702 1.00 . A A . 116 LEU HD13 1 1
14 39327 1 1 116 LEU HD21 H 0.282 -47.949 14.000 1.00 . A A . 116 LEU HD21 1 1
14 39328 1 1 116 LEU HD22 H -0.921 -47.100 14.971 1.00 . A A . 116 LEU HD22 1 1
14 39329 1 1 116 LEU HD23 H -0.579 -48.803 15.281 1.00 . A A . 116 LEU HD23 1 1
14 39330 1 1 116 LEU HG H 0.449 -47.126 16.886 1.00 . A A . 116 LEU HG 1 1
14 39331 1 1 116 LEU N N 0.745 -49.115 18.450 1.00 . A A . 116 LEU N 1 1
14 39332 1 1 116 LEU O O 2.921 -50.785 18.542 1.00 . A A . 116 LEU O 1 1
14 39333 1 1 117 THR C C 4.392 -52.822 15.620 1.00 . A A . 117 THR C 1 1
14 39334 1 1 117 THR CA C 3.351 -52.839 16.733 1.00 . A A . 117 THR CA 1 1
14 39335 1 1 117 THR CB C 2.645 -54.208 16.739 1.00 . A A . 117 THR CB 1 1
14 39336 1 1 117 THR CG2 C 1.541 -54.242 17.785 1.00 . A A . 117 THR CG2 1 1
14 39337 1 1 117 THR H H 1.841 -51.710 15.772 1.00 . A A . 117 THR H 1 1
14 39338 1 1 117 THR HA H 3.852 -52.711 17.682 1.00 . A A . 117 THR HA 1 1
14 39339 1 1 117 THR HB H 3.372 -54.970 16.979 1.00 . A A . 117 THR HB 1 1
14 39340 1 1 117 THR HG1 H 1.762 -55.381 15.422 1.00 . A A . 117 THR HG1 1 1
14 39341 1 1 117 THR HG21 H 0.912 -53.371 17.674 1.00 . A A . 117 THR HG21 1 1
14 39342 1 1 117 THR HG22 H 1.980 -54.247 18.771 1.00 . A A . 117 THR HG22 1 1
14 39343 1 1 117 THR HG23 H 0.947 -55.134 17.651 1.00 . A A . 117 THR HG23 1 1
14 39344 1 1 117 THR N N 2.397 -51.749 16.578 1.00 . A A . 117 THR N 1 1
14 39345 1 1 117 THR O O 4.250 -52.096 14.635 1.00 . A A . 117 THR O 1 1
14 39346 1 1 117 THR OG1 O 2.093 -54.480 15.446 1.00 . A A . 117 THR OG1 1 1
14 39347 1 1 118 ASP C C 5.932 -53.989 13.401 1.00 . A A . 118 ASP C 1 1
14 39348 1 1 118 ASP CA C 6.502 -53.703 14.787 1.00 . A A . 118 ASP CA 1 1
14 39349 1 1 118 ASP CB C 7.509 -54.788 15.172 1.00 . A A . 118 ASP CB 1 1
14 39350 1 1 118 ASP CG C 8.536 -54.297 16.174 1.00 . A A . 118 ASP CG 1 1
14 39351 1 1 118 ASP H H 5.495 -54.179 16.587 1.00 . A A . 118 ASP H 1 1
14 39352 1 1 118 ASP HA H 7.006 -52.749 14.765 1.00 . A A . 118 ASP HA 1 1
14 39353 1 1 118 ASP HB2 H 6.980 -55.623 15.607 1.00 . A A . 118 ASP HB2 1 1
14 39354 1 1 118 ASP HB3 H 8.028 -55.119 14.285 1.00 . A A . 118 ASP HB3 1 1
14 39355 1 1 118 ASP N N 5.438 -53.625 15.781 1.00 . A A . 118 ASP N 1 1
14 39356 1 1 118 ASP O O 6.311 -53.349 12.421 1.00 . A A . 118 ASP O 1 1
14 39357 1 1 118 ASP OD1 O 8.401 -53.148 16.645 1.00 . A A . 118 ASP OD1 1 1
14 39358 1 1 118 ASP OD2 O 9.474 -55.060 16.486 1.00 . A A . 118 ASP OD2 1 1
14 39359 1 1 119 GLU C C 3.590 -54.165 11.494 1.00 . A A . 119 GLU C 1 1
14 39360 1 1 119 GLU CA C 4.401 -55.326 12.063 1.00 . A A . 119 GLU CA 1 1
14 39361 1 1 119 GLU CB C 3.501 -56.549 12.250 1.00 . A A . 119 GLU CB 1 1
14 39362 1 1 119 GLU CD C 2.606 -58.629 11.129 1.00 . A A . 119 GLU CD 1 1
14 39363 1 1 119 GLU CG C 3.081 -57.201 10.943 1.00 . A A . 119 GLU CG 1 1
14 39364 1 1 119 GLU H H 4.761 -55.428 14.147 1.00 . A A . 119 GLU H 1 1
14 39365 1 1 119 GLU HA H 5.189 -55.573 11.368 1.00 . A A . 119 GLU HA 1 1
14 39366 1 1 119 GLU HB2 H 4.028 -57.282 12.841 1.00 . A A . 119 GLU HB2 1 1
14 39367 1 1 119 GLU HB3 H 2.609 -56.246 12.779 1.00 . A A . 119 GLU HB3 1 1
14 39368 1 1 119 GLU HG2 H 2.277 -56.624 10.510 1.00 . A A . 119 GLU HG2 1 1
14 39369 1 1 119 GLU HG3 H 3.925 -57.202 10.269 1.00 . A A . 119 GLU HG3 1 1
14 39370 1 1 119 GLU N N 5.021 -54.955 13.329 1.00 . A A . 119 GLU N 1 1
14 39371 1 1 119 GLU O O 3.514 -53.985 10.279 1.00 . A A . 119 GLU O 1 1
14 39372 1 1 119 GLU OE1 O 3.461 -59.514 11.345 1.00 . A A . 119 GLU OE1 1 1
14 39373 1 1 119 GLU OE2 O 1.382 -58.861 11.059 1.00 . A A . 119 GLU OE2 1 1
14 39374 1 1 120 GLU C C 3.049 -51.161 11.331 1.00 . A A . 120 GLU C 1 1
14 39375 1 1 120 GLU CA C 2.178 -52.240 11.967 1.00 . A A . 120 GLU CA 1 1
14 39376 1 1 120 GLU CB C 1.421 -51.661 13.164 1.00 . A A . 120 GLU CB 1 1
14 39377 1 1 120 GLU CD C -1.038 -51.527 12.605 1.00 . A A . 120 GLU CD 1 1
14 39378 1 1 120 GLU CG C 0.260 -50.762 12.774 1.00 . A A . 120 GLU CG 1 1
14 39379 1 1 120 GLU H H 3.083 -53.577 13.337 1.00 . A A . 120 GLU H 1 1
14 39380 1 1 120 GLU HA H 1.464 -52.587 11.236 1.00 . A A . 120 GLU HA 1 1
14 39381 1 1 120 GLU HB2 H 1.035 -52.476 13.760 1.00 . A A . 120 GLU HB2 1 1
14 39382 1 1 120 GLU HB3 H 2.110 -51.084 13.764 1.00 . A A . 120 GLU HB3 1 1
14 39383 1 1 120 GLU HG2 H 0.124 -50.017 13.543 1.00 . A A . 120 GLU HG2 1 1
14 39384 1 1 120 GLU HG3 H 0.498 -50.274 11.840 1.00 . A A . 120 GLU HG3 1 1
14 39385 1 1 120 GLU N N 2.985 -53.382 12.381 1.00 . A A . 120 GLU N 1 1
14 39386 1 1 120 GLU O O 2.612 -50.447 10.429 1.00 . A A . 120 GLU O 1 1
14 39387 1 1 120 GLU OE1 O -1.246 -52.110 11.520 1.00 . A A . 120 GLU OE1 1 1
14 39388 1 1 120 GLU OE2 O -1.846 -51.542 13.556 1.00 . A A . 120 GLU OE2 1 1
14 39389 1 1 121 VAL C C 5.654 -50.404 9.870 1.00 . A A . 121 VAL C 1 1
14 39390 1 1 121 VAL CA C 5.218 -50.056 11.289 1.00 . A A . 121 VAL CA 1 1
14 39391 1 1 121 VAL CB C 6.466 -49.936 12.183 1.00 . A A . 121 VAL CB 1 1
14 39392 1 1 121 VAL CG1 C 7.441 -48.921 11.606 1.00 . A A . 121 VAL CG1 1 1
14 39393 1 1 121 VAL CG2 C 6.070 -49.560 13.603 1.00 . A A . 121 VAL CG2 1 1
14 39394 1 1 121 VAL H H 4.575 -51.645 12.530 1.00 . A A . 121 VAL H 1 1
14 39395 1 1 121 VAL HA H 4.716 -49.099 11.277 1.00 . A A . 121 VAL HA 1 1
14 39396 1 1 121 VAL HB H 6.957 -50.898 12.212 1.00 . A A . 121 VAL HB 1 1
14 39397 1 1 121 VAL HG11 H 8.326 -49.432 11.256 1.00 . A A . 121 VAL HG11 1 1
14 39398 1 1 121 VAL HG12 H 6.974 -48.401 10.782 1.00 . A A . 121 VAL HG12 1 1
14 39399 1 1 121 VAL HG13 H 7.716 -48.211 12.372 1.00 . A A . 121 VAL HG13 1 1
14 39400 1 1 121 VAL HG21 H 6.320 -48.525 13.783 1.00 . A A . 121 VAL HG21 1 1
14 39401 1 1 121 VAL HG22 H 5.006 -49.700 13.729 1.00 . A A . 121 VAL HG22 1 1
14 39402 1 1 121 VAL HG23 H 6.601 -50.186 14.304 1.00 . A A . 121 VAL HG23 1 1
14 39403 1 1 121 VAL N N 4.284 -51.047 11.810 1.00 . A A . 121 VAL N 1 1
14 39404 1 1 121 VAL O O 5.909 -49.519 9.054 1.00 . A A . 121 VAL O 1 1
14 39405 1 1 122 ASP C C 5.304 -51.500 7.172 1.00 . A A . 122 ASP C 1 1
14 39406 1 1 122 ASP CA C 6.140 -52.164 8.262 1.00 . A A . 122 ASP CA 1 1
14 39407 1 1 122 ASP CB C 6.005 -53.685 8.171 1.00 . A A . 122 ASP CB 1 1
14 39408 1 1 122 ASP CG C 6.231 -54.203 6.764 1.00 . A A . 122 ASP CG 1 1
14 39409 1 1 122 ASP H H 5.520 -52.356 10.277 1.00 . A A . 122 ASP H 1 1
14 39410 1 1 122 ASP HA H 7.176 -51.895 8.117 1.00 . A A . 122 ASP HA 1 1
14 39411 1 1 122 ASP HB2 H 6.732 -54.145 8.824 1.00 . A A . 122 ASP HB2 1 1
14 39412 1 1 122 ASP HB3 H 5.012 -53.971 8.486 1.00 . A A . 122 ASP HB3 1 1
14 39413 1 1 122 ASP N N 5.736 -51.698 9.583 1.00 . A A . 122 ASP N 1 1
14 39414 1 1 122 ASP O O 5.838 -51.020 6.174 1.00 . A A . 122 ASP O 1 1
14 39415 1 1 122 ASP OD1 O 7.133 -53.680 6.077 1.00 . A A . 122 ASP OD1 1 1
14 39416 1 1 122 ASP OD2 O 5.504 -55.130 6.349 1.00 . A A . 122 ASP OD2 1 1
14 39417 1 1 123 GLU C C 3.465 -49.426 6.128 1.00 . A A . 123 GLU C 1 1
14 39418 1 1 123 GLU CA C 3.080 -50.876 6.406 1.00 . A A . 123 GLU CA 1 1
14 39419 1 1 123 GLU CB C 1.639 -50.944 6.916 1.00 . A A . 123 GLU CB 1 1
14 39420 1 1 123 GLU CD C -0.803 -50.970 6.270 1.00 . A A . 123 GLU CD 1 1
14 39421 1 1 123 GLU CG C 0.604 -50.570 5.869 1.00 . A A . 123 GLU CG 1 1
14 39422 1 1 123 GLU H H 3.624 -51.879 8.189 1.00 . A A . 123 GLU H 1 1
14 39423 1 1 123 GLU HA H 3.153 -51.437 5.487 1.00 . A A . 123 GLU HA 1 1
14 39424 1 1 123 GLU HB2 H 1.436 -51.951 7.251 1.00 . A A . 123 GLU HB2 1 1
14 39425 1 1 123 GLU HB3 H 1.535 -50.269 7.753 1.00 . A A . 123 GLU HB3 1 1
14 39426 1 1 123 GLU HG2 H 0.630 -49.501 5.722 1.00 . A A . 123 GLU HG2 1 1
14 39427 1 1 123 GLU HG3 H 0.853 -51.066 4.942 1.00 . A A . 123 GLU HG3 1 1
14 39428 1 1 123 GLU N N 3.990 -51.479 7.373 1.00 . A A . 123 GLU N 1 1
14 39429 1 1 123 GLU O O 3.226 -48.907 5.038 1.00 . A A . 123 GLU O 1 1
14 39430 1 1 123 GLU OE1 O -1.470 -50.175 6.965 1.00 . A A . 123 GLU OE1 1 1
14 39431 1 1 123 GLU OE2 O -1.236 -52.077 5.888 1.00 . A A . 123 GLU OE2 1 1
14 39432 1 1 124 MET C C 5.739 -47.280 6.132 1.00 . A A . 124 MET C 1 1
14 39433 1 1 124 MET CA C 4.479 -47.387 6.986 1.00 . A A . 124 MET CA 1 1
14 39434 1 1 124 MET CB C 4.729 -46.769 8.363 1.00 . A A . 124 MET CB 1 1
14 39435 1 1 124 MET CE C 2.601 -44.419 8.741 1.00 . A A . 124 MET CE 1 1
14 39436 1 1 124 MET CG C 3.568 -46.948 9.329 1.00 . A A . 124 MET CG 1 1
14 39437 1 1 124 MET H H 4.224 -49.244 7.969 1.00 . A A . 124 MET H 1 1
14 39438 1 1 124 MET HA H 3.681 -46.847 6.499 1.00 . A A . 124 MET HA 1 1
14 39439 1 1 124 MET HB2 H 5.604 -47.227 8.797 1.00 . A A . 124 MET HB2 1 1
14 39440 1 1 124 MET HB3 H 4.908 -45.711 8.243 1.00 . A A . 124 MET HB3 1 1
14 39441 1 1 124 MET HE1 H 1.658 -44.783 8.361 1.00 . A A . 124 MET HE1 1 1
14 39442 1 1 124 MET HE2 H 2.491 -43.389 9.049 1.00 . A A . 124 MET HE2 1 1
14 39443 1 1 124 MET HE3 H 3.352 -44.487 7.968 1.00 . A A . 124 MET HE3 1 1
14 39444 1 1 124 MET HG2 H 2.716 -47.321 8.781 1.00 . A A . 124 MET HG2 1 1
14 39445 1 1 124 MET HG3 H 3.853 -47.668 10.082 1.00 . A A . 124 MET HG3 1 1
14 39446 1 1 124 MET N N 4.061 -48.777 7.123 1.00 . A A . 124 MET N 1 1
14 39447 1 1 124 MET O O 5.739 -46.624 5.090 1.00 . A A . 124 MET O 1 1
14 39448 1 1 124 MET SD S 3.101 -45.411 10.146 1.00 . A A . 124 MET SD 1 1
14 39449 1 1 125 ILE C C 7.887 -48.349 4.410 1.00 . A A . 125 ILE C 1 1
14 39450 1 1 125 ILE CA C 8.074 -47.904 5.857 1.00 . A A . 125 ILE CA 1 1
14 39451 1 1 125 ILE CB C 9.124 -48.809 6.529 1.00 . A A . 125 ILE CB 1 1
14 39452 1 1 125 ILE CD1 C 10.130 -46.963 7.963 1.00 . A A . 125 ILE CD1 1 1
14 39453 1 1 125 ILE CG1 C 9.434 -48.306 7.940 1.00 . A A . 125 ILE CG1 1 1
14 39454 1 1 125 ILE CG2 C 10.391 -48.863 5.689 1.00 . A A . 125 ILE CG2 1 1
14 39455 1 1 125 ILE H H 6.746 -48.432 7.418 1.00 . A A . 125 ILE H 1 1
14 39456 1 1 125 ILE HA H 8.444 -46.889 5.865 1.00 . A A . 125 ILE HA 1 1
14 39457 1 1 125 ILE HB H 8.719 -49.807 6.591 1.00 . A A . 125 ILE HB 1 1
14 39458 1 1 125 ILE HD11 H 10.339 -46.683 8.985 1.00 . A A . 125 ILE HD11 1 1
14 39459 1 1 125 ILE HD12 H 11.055 -47.027 7.410 1.00 . A A . 125 ILE HD12 1 1
14 39460 1 1 125 ILE HD13 H 9.491 -46.218 7.511 1.00 . A A . 125 ILE HD13 1 1
14 39461 1 1 125 ILE HG12 H 8.512 -48.210 8.492 1.00 . A A . 125 ILE HG12 1 1
14 39462 1 1 125 ILE HG13 H 10.074 -49.021 8.437 1.00 . A A . 125 ILE HG13 1 1
14 39463 1 1 125 ILE HG21 H 11.214 -49.202 6.302 1.00 . A A . 125 ILE HG21 1 1
14 39464 1 1 125 ILE HG22 H 10.249 -49.549 4.868 1.00 . A A . 125 ILE HG22 1 1
14 39465 1 1 125 ILE HG23 H 10.611 -47.879 5.304 1.00 . A A . 125 ILE HG23 1 1
14 39466 1 1 125 ILE N N 6.809 -47.927 6.581 1.00 . A A . 125 ILE N 1 1
14 39467 1 1 125 ILE O O 8.544 -47.838 3.503 1.00 . A A . 125 ILE O 1 1
14 39468 1 1 126 ARG C C 6.149 -48.720 1.966 1.00 . A A . 126 ARG C 1 1
14 39469 1 1 126 ARG CA C 6.712 -49.817 2.865 1.00 . A A . 126 ARG CA 1 1
14 39470 1 1 126 ARG CB C 5.730 -50.987 2.937 1.00 . A A . 126 ARG CB 1 1
14 39471 1 1 126 ARG CD C 4.790 -52.954 1.685 1.00 . A A . 126 ARG CD 1 1
14 39472 1 1 126 ARG CG C 5.341 -51.540 1.576 1.00 . A A . 126 ARG CG 1 1
14 39473 1 1 126 ARG CZ C 4.275 -54.855 0.214 1.00 . A A . 126 ARG CZ 1 1
14 39474 1 1 126 ARG H H 6.494 -49.672 4.965 1.00 . A A . 126 ARG H 1 1
14 39475 1 1 126 ARG HA H 7.644 -50.166 2.446 1.00 . A A . 126 ARG HA 1 1
14 39476 1 1 126 ARG HB2 H 6.179 -51.785 3.510 1.00 . A A . 126 ARG HB2 1 1
14 39477 1 1 126 ARG HB3 H 4.832 -50.658 3.437 1.00 . A A . 126 ARG HB3 1 1
14 39478 1 1 126 ARG HD2 H 5.446 -53.533 2.318 1.00 . A A . 126 ARG HD2 1 1
14 39479 1 1 126 ARG HD3 H 3.807 -52.909 2.129 1.00 . A A . 126 ARG HD3 1 1
14 39480 1 1 126 ARG HE H 4.953 -53.085 -0.407 1.00 . A A . 126 ARG HE 1 1
14 39481 1 1 126 ARG HG2 H 4.584 -50.904 1.142 1.00 . A A . 126 ARG HG2 1 1
14 39482 1 1 126 ARG HG3 H 6.213 -51.551 0.939 1.00 . A A . 126 ARG HG3 1 1
14 39483 1 1 126 ARG HH11 H 3.961 -55.192 2.181 1.00 . A A . 126 ARG HH11 1 1
14 39484 1 1 126 ARG HH12 H 3.601 -56.525 1.134 1.00 . A A . 126 ARG HH12 1 1
14 39485 1 1 126 ARG HH21 H 4.483 -54.832 -1.796 1.00 . A A . 126 ARG HH21 1 1
14 39486 1 1 126 ARG HH22 H 3.900 -56.319 -1.128 1.00 . A A . 126 ARG HH22 1 1
14 39487 1 1 126 ARG N N 6.986 -49.304 4.202 1.00 . A A . 126 ARG N 1 1
14 39488 1 1 126 ARG NE N 4.693 -53.606 0.382 1.00 . A A . 126 ARG NE 1 1
14 39489 1 1 126 ARG NH1 N 3.917 -55.584 1.263 1.00 . A A . 126 ARG NH1 1 1
14 39490 1 1 126 ARG NH2 N 4.214 -55.379 -1.004 1.00 . A A . 126 ARG NH2 1 1
14 39491 1 1 126 ARG O O 6.377 -48.718 0.757 1.00 . A A . 126 ARG O 1 1
14 39492 1 1 127 GLU C C 5.867 -45.649 1.450 1.00 . A A . 127 GLU C 1 1
14 39493 1 1 127 GLU CA C 4.814 -46.691 1.819 1.00 . A A . 127 GLU CA 1 1
14 39494 1 1 127 GLU CB C 3.698 -46.036 2.636 1.00 . A A . 127 GLU CB 1 1
14 39495 1 1 127 GLU CD C 1.316 -45.240 2.362 1.00 . A A . 127 GLU CD 1 1
14 39496 1 1 127 GLU CG C 2.723 -45.228 1.796 1.00 . A A . 127 GLU CG 1 1
14 39497 1 1 127 GLU H H 5.265 -47.848 3.534 1.00 . A A . 127 GLU H 1 1
14 39498 1 1 127 GLU HA H 4.393 -47.096 0.911 1.00 . A A . 127 GLU HA 1 1
14 39499 1 1 127 GLU HB2 H 3.145 -46.808 3.150 1.00 . A A . 127 GLU HB2 1 1
14 39500 1 1 127 GLU HB3 H 4.143 -45.378 3.367 1.00 . A A . 127 GLU HB3 1 1
14 39501 1 1 127 GLU HG2 H 3.068 -44.205 1.752 1.00 . A A . 127 GLU HG2 1 1
14 39502 1 1 127 GLU HG3 H 2.698 -45.641 0.799 1.00 . A A . 127 GLU HG3 1 1
14 39503 1 1 127 GLU N N 5.411 -47.791 2.566 1.00 . A A . 127 GLU N 1 1
14 39504 1 1 127 GLU O O 6.001 -45.272 0.287 1.00 . A A . 127 GLU O 1 1
14 39505 1 1 127 GLU OE1 O 1.139 -45.728 3.498 1.00 . A A . 127 GLU OE1 1 1
14 39506 1 1 127 GLU OE2 O 0.393 -44.764 1.669 1.00 . A A . 127 GLU OE2 1 1
14 39507 1 1 128 ALA C C 8.769 -44.749 1.356 1.00 . A A . 128 ALA C 1 1
14 39508 1 1 128 ALA CA C 7.652 -44.192 2.232 1.00 . A A . 128 ALA CA 1 1
14 39509 1 1 128 ALA CB C 8.212 -43.714 3.564 1.00 . A A . 128 ALA CB 1 1
14 39510 1 1 128 ALA H H 6.456 -45.528 3.357 1.00 . A A . 128 ALA H 1 1
14 39511 1 1 128 ALA HA H 7.204 -43.345 1.733 1.00 . A A . 128 ALA HA 1 1
14 39512 1 1 128 ALA HB1 H 7.568 -42.948 3.970 1.00 . A A . 128 ALA HB1 1 1
14 39513 1 1 128 ALA HB2 H 8.263 -44.544 4.252 1.00 . A A . 128 ALA HB2 1 1
14 39514 1 1 128 ALA HB3 H 9.202 -43.309 3.413 1.00 . A A . 128 ALA HB3 1 1
14 39515 1 1 128 ALA N N 6.611 -45.189 2.451 1.00 . A A . 128 ALA N 1 1
14 39516 1 1 128 ALA O O 9.372 -44.021 0.566 1.00 . A A . 128 ALA O 1 1
14 39517 1 1 129 ASP C C 9.692 -46.783 -0.749 1.00 . A A . 129 ASP C 1 1
14 39518 1 1 129 ASP CA C 10.085 -46.695 0.722 1.00 . A A . 129 ASP CA 1 1
14 39519 1 1 129 ASP CB C 10.362 -48.094 1.273 1.00 . A A . 129 ASP CB 1 1
14 39520 1 1 129 ASP CG C 11.595 -48.726 0.657 1.00 . A A . 129 ASP CG 1 1
14 39521 1 1 129 ASP H H 8.525 -46.568 2.147 1.00 . A A . 129 ASP H 1 1
14 39522 1 1 129 ASP HA H 10.983 -46.101 0.806 1.00 . A A . 129 ASP HA 1 1
14 39523 1 1 129 ASP HB2 H 10.509 -48.031 2.342 1.00 . A A . 129 ASP HB2 1 1
14 39524 1 1 129 ASP HB3 H 9.513 -48.729 1.068 1.00 . A A . 129 ASP HB3 1 1
14 39525 1 1 129 ASP N N 9.040 -46.041 1.501 1.00 . A A . 129 ASP N 1 1
14 39526 1 1 129 ASP O O 9.133 -47.786 -1.193 1.00 . A A . 129 ASP O 1 1
14 39527 1 1 129 ASP OD1 O 12.375 -47.997 0.009 1.00 . A A . 129 ASP OD1 1 1
14 39528 1 1 129 ASP OD2 O 11.780 -49.950 0.823 1.00 . A A . 129 ASP OD2 1 1
14 39529 1 1 130 ILE C C 10.689 -46.459 -3.741 1.00 . A A . 130 ILE C 1 1
14 39530 1 1 130 ILE CA C 9.662 -45.685 -2.920 1.00 . A A . 130 ILE CA 1 1
14 39531 1 1 130 ILE CB C 9.594 -44.237 -3.440 1.00 . A A . 130 ILE CB 1 1
14 39532 1 1 130 ILE CD1 C 9.045 -42.116 -2.145 1.00 . A A . 130 ILE CD1 1 1
14 39533 1 1 130 ILE CG1 C 8.540 -43.443 -2.665 1.00 . A A . 130 ILE CG1 1 1
14 39534 1 1 130 ILE CG2 C 9.285 -44.223 -4.930 1.00 . A A . 130 ILE CG2 1 1
14 39535 1 1 130 ILE H H 10.432 -44.957 -1.088 1.00 . A A . 130 ILE H 1 1
14 39536 1 1 130 ILE HA H 8.692 -46.141 -3.054 1.00 . A A . 130 ILE HA 1 1
14 39537 1 1 130 ILE HB H 10.559 -43.779 -3.293 1.00 . A A . 130 ILE HB 1 1
14 39538 1 1 130 ILE HD11 H 9.509 -42.260 -1.180 1.00 . A A . 130 ILE HD11 1 1
14 39539 1 1 130 ILE HD12 H 9.767 -41.709 -2.836 1.00 . A A . 130 ILE HD12 1 1
14 39540 1 1 130 ILE HD13 H 8.216 -41.430 -2.045 1.00 . A A . 130 ILE HD13 1 1
14 39541 1 1 130 ILE HG12 H 7.699 -43.247 -3.311 1.00 . A A . 130 ILE HG12 1 1
14 39542 1 1 130 ILE HG13 H 8.210 -44.029 -1.819 1.00 . A A . 130 ILE HG13 1 1
14 39543 1 1 130 ILE HG21 H 8.767 -45.132 -5.199 1.00 . A A . 130 ILE HG21 1 1
14 39544 1 1 130 ILE HG22 H 8.661 -43.373 -5.160 1.00 . A A . 130 ILE HG22 1 1
14 39545 1 1 130 ILE HG23 H 10.207 -44.155 -5.488 1.00 . A A . 130 ILE HG23 1 1
14 39546 1 1 130 ILE N N 9.986 -45.726 -1.500 1.00 . A A . 130 ILE N 1 1
14 39547 1 1 130 ILE O O 10.332 -47.244 -4.620 1.00 . A A . 130 ILE O 1 1
14 39548 1 1 131 ASP C C 13.127 -48.380 -3.740 1.00 . A A . 131 ASP C 1 1
14 39549 1 1 131 ASP CA C 13.043 -46.914 -4.154 1.00 . A A . 131 ASP CA 1 1
14 39550 1 1 131 ASP CB C 14.378 -46.217 -3.882 1.00 . A A . 131 ASP CB 1 1
14 39551 1 1 131 ASP CG C 14.659 -46.063 -2.400 1.00 . A A . 131 ASP CG 1 1
14 39552 1 1 131 ASP H H 12.186 -45.598 -2.734 1.00 . A A . 131 ASP H 1 1
14 39553 1 1 131 ASP HA H 12.830 -46.863 -5.211 1.00 . A A . 131 ASP HA 1 1
14 39554 1 1 131 ASP HB2 H 15.176 -46.798 -4.322 1.00 . A A . 131 ASP HB2 1 1
14 39555 1 1 131 ASP HB3 H 14.362 -45.236 -4.332 1.00 . A A . 131 ASP HB3 1 1
14 39556 1 1 131 ASP N N 11.964 -46.235 -3.446 1.00 . A A . 131 ASP N 1 1
14 39557 1 1 131 ASP O O 13.865 -49.163 -4.337 1.00 . A A . 131 ASP O 1 1
14 39558 1 1 131 ASP OD1 O 14.126 -46.867 -1.608 1.00 . A A . 131 ASP OD1 1 1
14 39559 1 1 131 ASP OD2 O 15.413 -45.138 -2.034 1.00 . A A . 131 ASP OD2 1 1
14 39560 1 1 132 GLY C C 13.726 -50.541 -1.708 1.00 . A A . 132 GLY C 1 1
14 39561 1 1 132 GLY CA C 12.371 -50.115 -2.234 1.00 . A A . 132 GLY CA 1 1
14 39562 1 1 132 GLY H H 11.798 -48.076 -2.274 1.00 . A A . 132 GLY H 1 1
14 39563 1 1 132 GLY HA2 H 11.642 -50.211 -1.443 1.00 . A A . 132 GLY HA2 1 1
14 39564 1 1 132 GLY HA3 H 12.092 -50.768 -3.048 1.00 . A A . 132 GLY HA3 1 1
14 39565 1 1 132 GLY N N 12.366 -48.744 -2.712 1.00 . A A . 132 GLY N 1 1
14 39566 1 1 132 GLY O O 14.199 -51.638 -2.007 1.00 . A A . 132 GLY O 1 1
14 39567 1 1 133 ASP C C 15.528 -50.644 1.006 1.00 . A A . 133 ASP C 1 1
14 39568 1 1 133 ASP CA C 15.665 -49.965 -0.353 1.00 . A A . 133 ASP CA 1 1
14 39569 1 1 133 ASP CB C 16.482 -48.680 -0.215 1.00 . A A . 133 ASP CB 1 1
14 39570 1 1 133 ASP CG C 15.903 -47.734 0.818 1.00 . A A . 133 ASP CG 1 1
14 39571 1 1 133 ASP H H 13.925 -48.815 -0.720 1.00 . A A . 133 ASP H 1 1
14 39572 1 1 133 ASP HA H 16.177 -50.636 -1.027 1.00 . A A . 133 ASP HA 1 1
14 39573 1 1 133 ASP HB2 H 17.490 -48.932 0.081 1.00 . A A . 133 ASP HB2 1 1
14 39574 1 1 133 ASP HB3 H 16.507 -48.173 -1.168 1.00 . A A . 133 ASP HB3 1 1
14 39575 1 1 133 ASP N N 14.354 -49.673 -0.923 1.00 . A A . 133 ASP N 1 1
14 39576 1 1 133 ASP O O 16.481 -51.230 1.517 1.00 . A A . 133 ASP O 1 1
14 39577 1 1 133 ASP OD1 O 14.706 -47.872 1.145 1.00 . A A . 133 ASP OD1 1 1
14 39578 1 1 133 ASP OD2 O 16.648 -46.855 1.301 1.00 . A A . 133 ASP OD2 1 1
14 39579 1 1 134 GLY C C 14.105 -50.158 4.009 1.00 . A A . 134 GLY C 1 1
14 39580 1 1 134 GLY CA C 14.095 -51.170 2.881 1.00 . A A . 134 GLY CA 1 1
14 39581 1 1 134 GLY H H 13.610 -50.081 1.131 1.00 . A A . 134 GLY H 1 1
14 39582 1 1 134 GLY HA2 H 13.134 -51.663 2.862 1.00 . A A . 134 GLY HA2 1 1
14 39583 1 1 134 GLY HA3 H 14.862 -51.907 3.067 1.00 . A A . 134 GLY HA3 1 1
14 39584 1 1 134 GLY N N 14.334 -50.561 1.586 1.00 . A A . 134 GLY N 1 1
14 39585 1 1 134 GLY O O 13.989 -50.523 5.179 1.00 . A A . 134 GLY O 1 1
14 39586 1 1 135 GLN C C 13.702 -46.525 4.078 1.00 . A A . 135 GLN C 1 1
14 39587 1 1 135 GLN CA C 14.275 -47.817 4.651 1.00 . A A . 135 GLN CA 1 1
14 39588 1 1 135 GLN CB C 15.706 -47.582 5.138 1.00 . A A . 135 GLN CB 1 1
14 39589 1 1 135 GLN CD C 17.112 -47.553 7.237 1.00 . A A . 135 GLN CD 1 1
14 39590 1 1 135 GLN CG C 15.792 -47.169 6.598 1.00 . A A . 135 GLN CG 1 1
14 39591 1 1 135 GLN H H 14.335 -48.657 2.709 1.00 . A A . 135 GLN H 1 1
14 39592 1 1 135 GLN HA H 13.667 -48.126 5.487 1.00 . A A . 135 GLN HA 1 1
14 39593 1 1 135 GLN HB2 H 16.271 -48.493 5.010 1.00 . A A . 135 GLN HB2 1 1
14 39594 1 1 135 GLN HB3 H 16.154 -46.803 4.539 1.00 . A A . 135 GLN HB3 1 1
14 39595 1 1 135 GLN HE21 H 16.874 -46.153 8.629 1.00 . A A . 135 GLN HE21 1 1
14 39596 1 1 135 GLN HE22 H 18.321 -47.090 8.745 1.00 . A A . 135 GLN HE22 1 1
14 39597 1 1 135 GLN HG2 H 15.677 -46.097 6.663 1.00 . A A . 135 GLN HG2 1 1
14 39598 1 1 135 GLN HG3 H 14.992 -47.649 7.142 1.00 . A A . 135 GLN HG3 1 1
14 39599 1 1 135 GLN N N 14.247 -48.884 3.658 1.00 . A A . 135 GLN N 1 1
14 39600 1 1 135 GLN NE2 N 17.473 -46.862 8.312 1.00 . A A . 135 GLN NE2 1 1
14 39601 1 1 135 GLN O O 13.421 -46.434 2.883 1.00 . A A . 135 GLN O 1 1
14 39602 1 1 135 GLN OE1 O 17.801 -48.460 6.769 1.00 . A A . 135 GLN OE1 1 1
14 39603 1 1 136 VAL C C 14.028 -43.132 4.672 1.00 . A A . 136 VAL C 1 1
14 39604 1 1 136 VAL CA C 12.991 -44.239 4.519 1.00 . A A . 136 VAL CA 1 1
14 39605 1 1 136 VAL CB C 11.734 -43.866 5.327 1.00 . A A . 136 VAL CB 1 1
14 39606 1 1 136 VAL CG1 C 11.193 -42.516 4.881 1.00 . A A . 136 VAL CG1 1 1
14 39607 1 1 136 VAL CG2 C 10.672 -44.946 5.190 1.00 . A A . 136 VAL CG2 1 1
14 39608 1 1 136 VAL H H 13.772 -45.659 5.879 1.00 . A A . 136 VAL H 1 1
14 39609 1 1 136 VAL HA H 12.713 -44.317 3.477 1.00 . A A . 136 VAL HA 1 1
14 39610 1 1 136 VAL HB H 12.010 -43.791 6.369 1.00 . A A . 136 VAL HB 1 1
14 39611 1 1 136 VAL HG11 H 11.727 -41.728 5.392 1.00 . A A . 136 VAL HG11 1 1
14 39612 1 1 136 VAL HG12 H 11.326 -42.409 3.815 1.00 . A A . 136 VAL HG12 1 1
14 39613 1 1 136 VAL HG13 H 10.142 -42.452 5.122 1.00 . A A . 136 VAL HG13 1 1
14 39614 1 1 136 VAL HG21 H 11.019 -45.852 5.664 1.00 . A A . 136 VAL HG21 1 1
14 39615 1 1 136 VAL HG22 H 9.760 -44.618 5.667 1.00 . A A . 136 VAL HG22 1 1
14 39616 1 1 136 VAL HG23 H 10.484 -45.136 4.144 1.00 . A A . 136 VAL HG23 1 1
14 39617 1 1 136 VAL N N 13.530 -45.527 4.939 1.00 . A A . 136 VAL N 1 1
14 39618 1 1 136 VAL O O 14.393 -42.760 5.786 1.00 . A A . 136 VAL O 1 1
14 39619 1 1 137 ASN C C 14.828 -40.175 3.481 1.00 . A A . 137 ASN C 1 1
14 39620 1 1 137 ASN CA C 15.495 -41.545 3.553 1.00 . A A . 137 ASN CA 1 1
14 39621 1 1 137 ASN CB C 16.464 -41.714 2.382 1.00 . A A . 137 ASN CB 1 1
14 39622 1 1 137 ASN CG C 15.796 -41.479 1.040 1.00 . A A . 137 ASN CG 1 1
14 39623 1 1 137 ASN H H 14.169 -42.948 2.686 1.00 . A A . 137 ASN H 1 1
14 39624 1 1 137 ASN HA H 16.047 -41.615 4.478 1.00 . A A . 137 ASN HA 1 1
14 39625 1 1 137 ASN HB2 H 17.275 -41.008 2.487 1.00 . A A . 137 ASN HB2 1 1
14 39626 1 1 137 ASN HB3 H 16.863 -42.717 2.394 1.00 . A A . 137 ASN HB3 1 1
14 39627 1 1 137 ASN HD21 H 17.570 -41.267 0.167 1.00 . A A . 137 ASN HD21 1 1
14 39628 1 1 137 ASN HD22 H 16.198 -41.107 -0.871 1.00 . A A . 137 ASN HD22 1 1
14 39629 1 1 137 ASN N N 14.499 -42.610 3.544 1.00 . A A . 137 ASN N 1 1
14 39630 1 1 137 ASN ND2 N 16.603 -41.262 0.008 1.00 . A A . 137 ASN ND2 1 1
14 39631 1 1 137 ASN O O 13.619 -40.072 3.273 1.00 . A A . 137 ASN O 1 1
14 39632 1 1 137 ASN OD1 O 14.570 -41.492 0.934 1.00 . A A . 137 ASN OD1 1 1
14 39633 1 1 138 TYR C C 14.391 -37.491 2.293 1.00 . A A . 138 TYR C 1 1
14 39634 1 1 138 TYR CA C 15.110 -37.761 3.612 1.00 . A A . 138 TYR CA 1 1
14 39635 1 1 138 TYR CB C 16.249 -36.759 3.800 1.00 . A A . 138 TYR CB 1 1
14 39636 1 1 138 TYR CD1 C 15.139 -34.775 4.898 1.00 . A A . 138 TYR CD1 1 1
14 39637 1 1 138 TYR CD2 C 16.017 -34.497 2.700 1.00 . A A . 138 TYR CD2 1 1
14 39638 1 1 138 TYR CE1 C 14.720 -33.458 4.902 1.00 . A A . 138 TYR CE1 1 1
14 39639 1 1 138 TYR CE2 C 15.603 -33.179 2.696 1.00 . A A . 138 TYR CE2 1 1
14 39640 1 1 138 TYR CG C 15.794 -35.317 3.799 1.00 . A A . 138 TYR CG 1 1
14 39641 1 1 138 TYR CZ C 14.955 -32.665 3.799 1.00 . A A . 138 TYR CZ 1 1
14 39642 1 1 138 TYR H H 16.578 -39.271 3.818 1.00 . A A . 138 TYR H 1 1
14 39643 1 1 138 TYR HA H 14.405 -37.646 4.423 1.00 . A A . 138 TYR HA 1 1
14 39644 1 1 138 TYR HB2 H 16.737 -36.951 4.743 1.00 . A A . 138 TYR HB2 1 1
14 39645 1 1 138 TYR HB3 H 16.963 -36.882 2.998 1.00 . A A . 138 TYR HB3 1 1
14 39646 1 1 138 TYR HD1 H 14.957 -35.399 5.761 1.00 . A A . 138 TYR HD1 1 1
14 39647 1 1 138 TYR HD2 H 16.524 -34.904 1.837 1.00 . A A . 138 TYR HD2 1 1
14 39648 1 1 138 TYR HE1 H 14.213 -33.054 5.766 1.00 . A A . 138 TYR HE1 1 1
14 39649 1 1 138 TYR HE2 H 15.786 -32.558 1.831 1.00 . A A . 138 TYR HE2 1 1
14 39650 1 1 138 TYR HH H 15.299 -30.777 3.682 1.00 . A A . 138 TYR HH 1 1
14 39651 1 1 138 TYR N N 15.623 -39.125 3.655 1.00 . A A . 138 TYR N 1 1
14 39652 1 1 138 TYR O O 13.290 -36.944 2.276 1.00 . A A . 138 TYR O 1 1
14 39653 1 1 138 TYR OH O 14.540 -31.353 3.798 1.00 . A A . 138 TYR OH 1 1
14 39654 1 1 139 GLU C C 13.028 -38.236 -0.196 1.00 . A A . 139 GLU C 1 1
14 39655 1 1 139 GLU CA C 14.447 -37.680 -0.132 1.00 . A A . 139 GLU CA 1 1
14 39656 1 1 139 GLU CB C 15.317 -38.349 -1.199 1.00 . A A . 139 GLU CB 1 1
14 39657 1 1 139 GLU CD C 16.040 -38.244 -3.617 1.00 . A A . 139 GLU CD 1 1
14 39658 1 1 139 GLU CG C 14.928 -37.979 -2.621 1.00 . A A . 139 GLU CG 1 1
14 39659 1 1 139 GLU H H 15.902 -38.311 1.271 1.00 . A A . 139 GLU H 1 1
14 39660 1 1 139 GLU HA H 14.414 -36.618 -0.322 1.00 . A A . 139 GLU HA 1 1
14 39661 1 1 139 GLU HB2 H 16.345 -38.059 -1.042 1.00 . A A . 139 GLU HB2 1 1
14 39662 1 1 139 GLU HB3 H 15.234 -39.420 -1.093 1.00 . A A . 139 GLU HB3 1 1
14 39663 1 1 139 GLU HG2 H 14.064 -38.560 -2.906 1.00 . A A . 139 GLU HG2 1 1
14 39664 1 1 139 GLU HG3 H 14.680 -36.928 -2.651 1.00 . A A . 139 GLU HG3 1 1
14 39665 1 1 139 GLU N N 15.025 -37.880 1.191 1.00 . A A . 139 GLU N 1 1
14 39666 1 1 139 GLU O O 12.122 -37.593 -0.726 1.00 . A A . 139 GLU O 1 1
14 39667 1 1 139 GLU OE1 O 16.490 -39.405 -3.708 1.00 . A A . 139 GLU OE1 1 1
14 39668 1 1 139 GLU OE2 O 16.459 -37.291 -4.306 1.00 . A A . 139 GLU OE2 1 1
14 39669 1 1 140 GLU C C 10.606 -39.417 1.366 1.00 . A A . 140 GLU C 1 1
14 39670 1 1 140 GLU CA C 11.534 -40.078 0.351 1.00 . A A . 140 GLU CA 1 1
14 39671 1 1 140 GLU CB C 11.674 -41.568 0.667 1.00 . A A . 140 GLU CB 1 1
14 39672 1 1 140 GLU CD C 12.397 -43.851 -0.139 1.00 . A A . 140 GLU CD 1 1
14 39673 1 1 140 GLU CG C 12.203 -42.390 -0.497 1.00 . A A . 140 GLU CG 1 1
14 39674 1 1 140 GLU H H 13.604 -39.898 0.755 1.00 . A A . 140 GLU H 1 1
14 39675 1 1 140 GLU HA H 11.107 -39.967 -0.634 1.00 . A A . 140 GLU HA 1 1
14 39676 1 1 140 GLU HB2 H 12.351 -41.685 1.501 1.00 . A A . 140 GLU HB2 1 1
14 39677 1 1 140 GLU HB3 H 10.706 -41.958 0.944 1.00 . A A . 140 GLU HB3 1 1
14 39678 1 1 140 GLU HG2 H 11.500 -42.326 -1.314 1.00 . A A . 140 GLU HG2 1 1
14 39679 1 1 140 GLU HG3 H 13.153 -41.981 -0.808 1.00 . A A . 140 GLU HG3 1 1
14 39680 1 1 140 GLU N N 12.843 -39.435 0.348 1.00 . A A . 140 GLU N 1 1
14 39681 1 1 140 GLU O O 9.419 -39.222 1.103 1.00 . A A . 140 GLU O 1 1
14 39682 1 1 140 GLU OE1 O 12.388 -44.171 1.068 1.00 . A A . 140 GLU OE1 1 1
14 39683 1 1 140 GLU OE2 O 12.558 -44.673 -1.065 1.00 . A A . 140 GLU OE2 1 1
14 39684 1 1 141 PHE C C 9.800 -37.108 3.105 1.00 . A A . 141 PHE C 1 1
14 39685 1 1 141 PHE CA C 10.377 -38.437 3.582 1.00 . A A . 141 PHE CA 1 1
14 39686 1 1 141 PHE CB C 11.247 -38.213 4.821 1.00 . A A . 141 PHE CB 1 1
14 39687 1 1 141 PHE CD1 C 10.370 -36.183 6.007 1.00 . A A . 141 PHE CD1 1 1
14 39688 1 1 141 PHE CD2 C 9.969 -38.324 6.978 1.00 . A A . 141 PHE CD2 1 1
14 39689 1 1 141 PHE CE1 C 9.695 -35.579 7.051 1.00 . A A . 141 PHE CE1 1 1
14 39690 1 1 141 PHE CE2 C 9.293 -37.725 8.024 1.00 . A A . 141 PHE CE2 1 1
14 39691 1 1 141 PHE CG C 10.514 -37.560 5.958 1.00 . A A . 141 PHE CG 1 1
14 39692 1 1 141 PHE CZ C 9.157 -36.351 8.062 1.00 . A A . 141 PHE CZ 1 1
14 39693 1 1 141 PHE H H 12.107 -39.256 2.677 1.00 . A A . 141 PHE H 1 1
14 39694 1 1 141 PHE HA H 9.564 -39.098 3.839 1.00 . A A . 141 PHE HA 1 1
14 39695 1 1 141 PHE HB2 H 11.617 -39.165 5.169 1.00 . A A . 141 PHE HB2 1 1
14 39696 1 1 141 PHE HB3 H 12.082 -37.581 4.557 1.00 . A A . 141 PHE HB3 1 1
14 39697 1 1 141 PHE HD1 H 10.791 -35.577 5.217 1.00 . A A . 141 PHE HD1 1 1
14 39698 1 1 141 PHE HD2 H 10.075 -39.398 6.950 1.00 . A A . 141 PHE HD2 1 1
14 39699 1 1 141 PHE HE1 H 9.591 -34.504 7.077 1.00 . A A . 141 PHE HE1 1 1
14 39700 1 1 141 PHE HE2 H 8.874 -38.331 8.814 1.00 . A A . 141 PHE HE2 1 1
14 39701 1 1 141 PHE HZ H 8.630 -35.882 8.879 1.00 . A A . 141 PHE HZ 1 1
14 39702 1 1 141 PHE N N 11.155 -39.075 2.526 1.00 . A A . 141 PHE N 1 1
14 39703 1 1 141 PHE O O 8.649 -36.779 3.393 1.00 . A A . 141 PHE O 1 1
14 39704 1 1 142 VAL C C 8.971 -35.203 0.937 1.00 . A A . 142 VAL C 1 1
14 39705 1 1 142 VAL CA C 10.178 -35.054 1.855 1.00 . A A . 142 VAL CA 1 1
14 39706 1 1 142 VAL CB C 11.313 -34.353 1.083 1.00 . A A . 142 VAL CB 1 1
14 39707 1 1 142 VAL CG1 C 10.834 -33.024 0.520 1.00 . A A . 142 VAL CG1 1 1
14 39708 1 1 142 VAL CG2 C 12.525 -34.156 1.981 1.00 . A A . 142 VAL CG2 1 1
14 39709 1 1 142 VAL H H 11.514 -36.663 2.177 1.00 . A A . 142 VAL H 1 1
14 39710 1 1 142 VAL HA H 9.905 -34.431 2.695 1.00 . A A . 142 VAL HA 1 1
14 39711 1 1 142 VAL HB H 11.602 -34.986 0.257 1.00 . A A . 142 VAL HB 1 1
14 39712 1 1 142 VAL HG11 H 10.699 -33.114 -0.548 1.00 . A A . 142 VAL HG11 1 1
14 39713 1 1 142 VAL HG12 H 9.896 -32.754 0.982 1.00 . A A . 142 VAL HG12 1 1
14 39714 1 1 142 VAL HG13 H 11.570 -32.261 0.726 1.00 . A A . 142 VAL HG13 1 1
14 39715 1 1 142 VAL HG21 H 12.375 -34.688 2.909 1.00 . A A . 142 VAL HG21 1 1
14 39716 1 1 142 VAL HG22 H 13.406 -34.538 1.486 1.00 . A A . 142 VAL HG22 1 1
14 39717 1 1 142 VAL HG23 H 12.654 -33.104 2.186 1.00 . A A . 142 VAL HG23 1 1
14 39718 1 1 142 VAL N N 10.608 -36.347 2.373 1.00 . A A . 142 VAL N 1 1
14 39719 1 1 142 VAL O O 7.974 -34.497 1.086 1.00 . A A . 142 VAL O 1 1
14 39720 1 1 143 GLN C C 6.814 -37.072 -0.273 1.00 . A A . 143 GLN C 1 1
14 39721 1 1 143 GLN CA C 7.982 -36.370 -0.956 1.00 . A A . 143 GLN CA 1 1
14 39722 1 1 143 GLN CB C 8.480 -37.210 -2.134 1.00 . A A . 143 GLN CB 1 1
14 39723 1 1 143 GLN CD C 8.104 -37.865 -4.545 1.00 . A A . 143 GLN CD 1 1
14 39724 1 1 143 GLN CG C 7.488 -37.295 -3.283 1.00 . A A . 143 GLN CG 1 1
14 39725 1 1 143 GLN H H 9.887 -36.659 -0.081 1.00 . A A . 143 GLN H 1 1
14 39726 1 1 143 GLN HA H 7.645 -35.413 -1.326 1.00 . A A . 143 GLN HA 1 1
14 39727 1 1 143 GLN HB2 H 9.395 -36.777 -2.508 1.00 . A A . 143 GLN HB2 1 1
14 39728 1 1 143 GLN HB3 H 8.680 -38.213 -1.786 1.00 . A A . 143 GLN HB3 1 1
14 39729 1 1 143 GLN HE21 H 7.217 -39.614 -4.216 1.00 . A A . 143 GLN HE21 1 1
14 39730 1 1 143 GLN HE22 H 8.193 -39.523 -5.639 1.00 . A A . 143 GLN HE22 1 1
14 39731 1 1 143 GLN HG2 H 6.664 -37.927 -2.985 1.00 . A A . 143 GLN HG2 1 1
14 39732 1 1 143 GLN HG3 H 7.119 -36.302 -3.496 1.00 . A A . 143 GLN HG3 1 1
14 39733 1 1 143 GLN N N 9.067 -36.128 -0.013 1.00 . A A . 143 GLN N 1 1
14 39734 1 1 143 GLN NE2 N 7.809 -39.129 -4.829 1.00 . A A . 143 GLN NE2 1 1
14 39735 1 1 143 GLN O O 5.674 -36.991 -0.731 1.00 . A A . 143 GLN O 1 1
14 39736 1 1 143 GLN OE1 O 8.837 -37.179 -5.257 1.00 . A A . 143 GLN OE1 1 1
14 39737 1 1 144 MET C C 5.213 -37.509 2.374 1.00 . A A . 144 MET C 1 1
14 39738 1 1 144 MET CA C 6.077 -38.478 1.572 1.00 . A A . 144 MET CA 1 1
14 39739 1 1 144 MET CB C 6.718 -39.503 2.509 1.00 . A A . 144 MET CB 1 1
14 39740 1 1 144 MET CE C 3.136 -41.231 2.597 1.00 . A A . 144 MET CE 1 1
14 39741 1 1 144 MET CG C 5.711 -40.405 3.204 1.00 . A A . 144 MET CG 1 1
14 39742 1 1 144 MET H H 8.031 -37.790 1.142 1.00 . A A . 144 MET H 1 1
14 39743 1 1 144 MET HA H 5.451 -38.995 0.861 1.00 . A A . 144 MET HA 1 1
14 39744 1 1 144 MET HB2 H 7.390 -40.125 1.937 1.00 . A A . 144 MET HB2 1 1
14 39745 1 1 144 MET HB3 H 7.281 -38.979 3.266 1.00 . A A . 144 MET HB3 1 1
14 39746 1 1 144 MET HE1 H 2.896 -41.956 3.361 1.00 . A A . 144 MET HE1 1 1
14 39747 1 1 144 MET HE2 H 3.027 -40.235 2.999 1.00 . A A . 144 MET HE2 1 1
14 39748 1 1 144 MET HE3 H 2.466 -41.356 1.758 1.00 . A A . 144 MET HE3 1 1
14 39749 1 1 144 MET HG2 H 6.233 -41.024 3.917 1.00 . A A . 144 MET HG2 1 1
14 39750 1 1 144 MET HG3 H 4.994 -39.787 3.724 1.00 . A A . 144 MET HG3 1 1
14 39751 1 1 144 MET N N 7.104 -37.762 0.825 1.00 . A A . 144 MET N 1 1
14 39752 1 1 144 MET O O 4.106 -37.849 2.790 1.00 . A A . 144 MET O 1 1
14 39753 1 1 144 MET SD S 4.825 -41.474 2.053 1.00 . A A . 144 MET SD 1 1
14 39754 1 1 145 MET C C 4.298 -34.313 2.398 1.00 . A A . 145 MET C 1 1
14 39755 1 1 145 MET CA C 5.002 -35.285 3.339 1.00 . A A . 145 MET CA 1 1
14 39756 1 1 145 MET CB C 5.958 -34.521 4.258 1.00 . A A . 145 MET CB 1 1
14 39757 1 1 145 MET CE C 5.846 -35.215 7.565 1.00 . A A . 145 MET CE 1 1
14 39758 1 1 145 MET CG C 5.249 -33.699 5.323 1.00 . A A . 145 MET CG 1 1
14 39759 1 1 145 MET H H 6.616 -36.090 2.231 1.00 . A A . 145 MET H 1 1
14 39760 1 1 145 MET HA H 4.260 -35.785 3.942 1.00 . A A . 145 MET HA 1 1
14 39761 1 1 145 MET HB2 H 6.605 -35.230 4.753 1.00 . A A . 145 MET HB2 1 1
14 39762 1 1 145 MET HB3 H 6.558 -33.853 3.659 1.00 . A A . 145 MET HB3 1 1
14 39763 1 1 145 MET HE1 H 6.244 -35.981 6.917 1.00 . A A . 145 MET HE1 1 1
14 39764 1 1 145 MET HE2 H 6.310 -35.288 8.537 1.00 . A A . 145 MET HE2 1 1
14 39765 1 1 145 MET HE3 H 4.778 -35.347 7.665 1.00 . A A . 145 MET HE3 1 1
14 39766 1 1 145 MET HG2 H 5.100 -32.698 4.946 1.00 . A A . 145 MET HG2 1 1
14 39767 1 1 145 MET HG3 H 4.290 -34.151 5.527 1.00 . A A . 145 MET HG3 1 1
14 39768 1 1 145 MET N N 5.728 -36.302 2.588 1.00 . A A . 145 MET N 1 1
14 39769 1 1 145 MET O O 3.223 -33.798 2.710 1.00 . A A . 145 MET O 1 1
14 39770 1 1 145 MET SD S 6.184 -33.603 6.862 1.00 . A A . 145 MET SD 1 1
14 39771 1 1 146 THR C C 3.145 -33.780 -0.445 1.00 . A A . 146 THR C 1 1
14 39772 1 1 146 THR CA C 4.343 -33.152 0.259 1.00 . A A . 146 THR CA 1 1
14 39773 1 1 146 THR CB C 5.388 -32.745 -0.796 1.00 . A A . 146 THR CB 1 1
14 39774 1 1 146 THR CG2 C 5.614 -33.868 -1.797 1.00 . A A . 146 THR CG2 1 1
14 39775 1 1 146 THR H H 5.765 -34.504 1.054 1.00 . A A . 146 THR H 1 1
14 39776 1 1 146 THR HA H 4.018 -32.262 0.777 1.00 . A A . 146 THR HA 1 1
14 39777 1 1 146 THR HB H 6.322 -32.536 -0.294 1.00 . A A . 146 THR HB 1 1
14 39778 1 1 146 THR HG1 H 5.128 -30.795 -0.940 1.00 . A A . 146 THR HG1 1 1
14 39779 1 1 146 THR HG21 H 4.982 -33.715 -2.659 1.00 . A A . 146 THR HG21 1 1
14 39780 1 1 146 THR HG22 H 5.372 -34.814 -1.336 1.00 . A A . 146 THR HG22 1 1
14 39781 1 1 146 THR HG23 H 6.648 -33.872 -2.106 1.00 . A A . 146 THR HG23 1 1
14 39782 1 1 146 THR N N 4.910 -34.064 1.245 1.00 . A A . 146 THR N 1 1
14 39783 1 1 146 THR O O 2.277 -33.076 -0.960 1.00 . A A . 146 THR O 1 1
14 39784 1 1 146 THR OG1 O 4.955 -31.566 -1.485 1.00 . A A . 146 THR OG1 1 1
14 39785 1 1 147 ALA C C 0.694 -35.592 -0.367 1.00 . A A . 147 ALA C 1 1
14 39786 1 1 147 ALA CA C 2.010 -35.830 -1.100 1.00 . A A . 147 ALA CA 1 1
14 39787 1 1 147 ALA CB C 2.322 -37.318 -1.157 1.00 . A A . 147 ALA CB 1 1
14 39788 1 1 147 ALA H H 3.825 -35.614 -0.033 1.00 . A A . 147 ALA H 1 1
14 39789 1 1 147 ALA HA H 1.917 -35.468 -2.113 1.00 . A A . 147 ALA HA 1 1
14 39790 1 1 147 ALA HB1 H 1.470 -37.849 -1.555 1.00 . A A . 147 ALA HB1 1 1
14 39791 1 1 147 ALA HB2 H 3.178 -37.482 -1.794 1.00 . A A . 147 ALA HB2 1 1
14 39792 1 1 147 ALA HB3 H 2.539 -37.679 -0.162 1.00 . A A . 147 ALA HB3 1 1
14 39793 1 1 147 ALA N N 3.104 -35.108 -0.462 1.00 . A A . 147 ALA N 1 1
14 39794 1 1 147 ALA O O 0.659 -35.521 0.861 1.00 . A A . 147 ALA O 1 1
14 39795 1 1 148 LYS C C -2.677 -36.347 -0.955 1.00 . A A . 148 LYS C 1 1
14 39796 1 1 148 LYS CA C -1.708 -35.239 -0.554 1.00 . A A . 148 LYS CA 1 1
14 39797 1 1 148 LYS CB C -2.253 -33.882 -1.004 1.00 . A A . 148 LYS CB 1 1
14 39798 1 1 148 LYS CD C -3.872 -34.229 -2.893 1.00 . A A . 148 LYS CD 1 1
14 39799 1 1 148 LYS CE C -4.236 -33.761 -4.294 1.00 . A A . 148 LYS CE 1 1
14 39800 1 1 148 LYS CG C -2.473 -33.781 -2.503 1.00 . A A . 148 LYS CG 1 1
14 39801 1 1 148 LYS H H -0.296 -35.535 -2.103 1.00 . A A . 148 LYS H 1 1
14 39802 1 1 148 LYS HA H -1.605 -35.238 0.521 1.00 . A A . 148 LYS HA 1 1
14 39803 1 1 148 LYS HB2 H -3.198 -33.705 -0.510 1.00 . A A . 148 LYS HB2 1 1
14 39804 1 1 148 LYS HB3 H -1.555 -33.111 -0.711 1.00 . A A . 148 LYS HB3 1 1
14 39805 1 1 148 LYS HD2 H -3.917 -35.307 -2.863 1.00 . A A . 148 LYS HD2 1 1
14 39806 1 1 148 LYS HD3 H -4.581 -33.816 -2.190 1.00 . A A . 148 LYS HD3 1 1
14 39807 1 1 148 LYS HE2 H -3.798 -32.789 -4.461 1.00 . A A . 148 LYS HE2 1 1
14 39808 1 1 148 LYS HE3 H -3.834 -34.464 -5.010 1.00 . A A . 148 LYS HE3 1 1
14 39809 1 1 148 LYS HG2 H -2.336 -32.755 -2.810 1.00 . A A . 148 LYS HG2 1 1
14 39810 1 1 148 LYS HG3 H -1.751 -34.408 -3.006 1.00 . A A . 148 LYS HG3 1 1
14 39811 1 1 148 LYS HZ1 H -6.200 -33.958 -3.612 1.00 . A A . 148 LYS HZ1 1 1
14 39812 1 1 148 LYS HZ2 H -6.011 -34.290 -5.259 1.00 . A A . 148 LYS HZ2 1 1
14 39813 1 1 148 LYS HZ3 H -5.980 -32.690 -4.710 1.00 . A A . 148 LYS HZ3 1 1
14 39814 1 1 148 LYS N N -0.388 -35.469 -1.129 1.00 . A A . 148 LYS N 1 1
14 39815 1 1 148 LYS NZ N -5.710 -33.668 -4.482 1.00 . A A . 148 LYS NZ 1 1
14 39816 1 1 148 LYS O O -2.232 -37.396 -1.416 1.00 . A A . 148 LYS O 1 1
14 39817 2 2 1 LEU C C -6.531 -45.588 -5.944 1.00 . B M . 8 LEU C 1 1
14 39818 2 2 1 LEU CA C -6.142 -44.749 -7.157 1.00 . B M . 8 LEU CA 1 1
14 39819 2 2 1 LEU CB C -6.265 -45.587 -8.432 1.00 . B M . 8 LEU CB 1 1
14 39820 2 2 1 LEU CD1 C -8.496 -45.203 -9.508 1.00 . B M . 8 LEU CD1 1 1
14 39821 2 2 1 LEU CD2 C -7.515 -47.503 -9.456 1.00 . B M . 8 LEU CD2 1 1
14 39822 2 2 1 LEU CG C -7.645 -46.181 -8.713 1.00 . B M . 8 LEU CG 1 1
14 39823 2 2 1 LEU H1 H -4.116 -44.771 -6.546 1.00 . B M . 8 LEU H1 1 1
14 39824 2 2 1 LEU HA H -6.811 -43.904 -7.226 1.00 . B M . 8 LEU HA 1 1
14 39825 2 2 1 LEU HB2 H -5.999 -44.958 -9.267 1.00 . B M . 8 LEU HB2 1 1
14 39826 2 2 1 LEU HB3 H -5.561 -46.403 -8.359 1.00 . B M . 8 LEU HB3 1 1
14 39827 2 2 1 LEU HD11 H -8.565 -44.268 -8.972 1.00 . B M . 8 LEU HD11 1 1
14 39828 2 2 1 LEU HD12 H -9.485 -45.614 -9.644 1.00 . B M . 8 LEU HD12 1 1
14 39829 2 2 1 LEU HD13 H -8.041 -45.032 -10.473 1.00 . B M . 8 LEU HD13 1 1
14 39830 2 2 1 LEU HD21 H -7.923 -47.398 -10.451 1.00 . B M . 8 LEU HD21 1 1
14 39831 2 2 1 LEU HD22 H -8.059 -48.270 -8.923 1.00 . B M . 8 LEU HD22 1 1
14 39832 2 2 1 LEU HD23 H -6.473 -47.778 -9.521 1.00 . B M . 8 LEU HD23 1 1
14 39833 2 2 1 LEU HG H -8.147 -46.372 -7.774 1.00 . B M . 8 LEU HG 1 1
14 39834 2 2 1 LEU N N -4.784 -44.234 -7.021 1.00 . B M . 8 LEU N 1 1
14 39835 2 2 1 LEU O O -5.889 -46.593 -5.640 1.00 . B M . 8 LEU O 1 1
14 39836 2 2 2 SER C C -6.950 -46.019 -3.041 1.00 . B M . 9 SER C 1 1
14 39837 2 2 2 SER CA C -8.063 -45.880 -4.075 1.00 . B M . 9 SER CA 1 1
14 39838 2 2 2 SER CB C -8.588 -47.264 -4.464 1.00 . B M . 9 SER CB 1 1
14 39839 2 2 2 SER H H -8.059 -44.360 -5.549 1.00 . B M . 9 SER H 1 1
14 39840 2 2 2 SER HA H -8.870 -45.306 -3.644 1.00 . B M . 9 SER HA 1 1
14 39841 2 2 2 SER HB2 H -9.181 -47.181 -5.362 1.00 . B M . 9 SER HB2 1 1
14 39842 2 2 2 SER HB3 H -7.753 -47.926 -4.642 1.00 . B M . 9 SER HB3 1 1
14 39843 2 2 2 SER HG H -10.301 -47.882 -3.740 1.00 . B M . 9 SER HG 1 1
14 39844 2 2 2 SER N N -7.589 -45.169 -5.256 1.00 . B M . 9 SER N 1 1
14 39845 2 2 2 SER O O -5.845 -45.513 -3.230 1.00 . B M . 9 SER O 1 1
14 39846 2 2 2 SER OG O -9.394 -47.811 -3.434 1.00 . B M . 9 SER OG 1 1
14 39847 2 2 3 GLY C C -6.282 -48.312 -0.340 1.00 . B M . 10 GLY C 1 1
14 39848 2 2 3 GLY CA C -6.267 -46.902 -0.896 1.00 . B M . 10 GLY CA 1 1
14 39849 2 2 3 GLY H H -8.149 -47.090 -1.848 1.00 . B M . 10 GLY H 1 1
14 39850 2 2 3 GLY HA2 H -5.286 -46.694 -1.295 1.00 . B M . 10 GLY HA2 1 1
14 39851 2 2 3 GLY HA3 H -6.473 -46.209 -0.093 1.00 . B M . 10 GLY HA3 1 1
14 39852 2 2 3 GLY N N -7.251 -46.709 -1.945 1.00 . B M . 10 GLY N 1 1
14 39853 2 2 3 GLY O O -5.442 -49.137 -0.698 1.00 . B M . 10 GLY O 1 1
14 39854 2 2 4 GLY C C -6.414 -50.085 2.322 1.00 . B M . 11 GLY C 1 1
14 39855 2 2 4 GLY CA C -7.340 -49.910 1.135 1.00 . B M . 11 GLY CA 1 1
14 39856 2 2 4 GLY H H -7.881 -47.892 0.789 1.00 . B M . 11 GLY H 1 1
14 39857 2 2 4 GLY HA2 H -8.358 -50.070 1.459 1.00 . B M . 11 GLY HA2 1 1
14 39858 2 2 4 GLY HA3 H -7.091 -50.649 0.387 1.00 . B M . 11 GLY HA3 1 1
14 39859 2 2 4 GLY N N -7.239 -48.590 0.541 1.00 . B M . 11 GLY N 1 1
14 39860 2 2 4 GLY O O -6.853 -50.452 3.411 1.00 . B M . 11 GLY O 1 1
14 39861 2 2 5 GLU C C -4.113 -48.708 4.052 1.00 . B M . 12 GLU C 1 1
14 39862 2 2 5 GLU CA C -4.137 -49.954 3.172 1.00 . B M . 12 GLU CA 1 1
14 39863 2 2 5 GLU CB C -2.749 -50.199 2.578 1.00 . B M . 12 GLU CB 1 1
14 39864 2 2 5 GLU CD C -2.777 -52.340 1.236 1.00 . B M . 12 GLU CD 1 1
14 39865 2 2 5 GLU CG C -2.358 -51.667 2.529 1.00 . B M . 12 GLU CG 1 1
14 39866 2 2 5 GLU H H -4.839 -49.532 1.220 1.00 . B M . 12 GLU H 1 1
14 39867 2 2 5 GLU HA H -4.414 -50.803 3.779 1.00 . B M . 12 GLU HA 1 1
14 39868 2 2 5 GLU HB2 H -2.728 -49.808 1.571 1.00 . B M . 12 GLU HB2 1 1
14 39869 2 2 5 GLU HB3 H -2.018 -49.673 3.174 1.00 . B M . 12 GLU HB3 1 1
14 39870 2 2 5 GLU HG2 H -1.286 -51.744 2.626 1.00 . B M . 12 GLU HG2 1 1
14 39871 2 2 5 GLU HG3 H -2.831 -52.179 3.354 1.00 . B M . 12 GLU HG3 1 1
14 39872 2 2 5 GLU N N -5.128 -49.821 2.111 1.00 . B M . 12 GLU N 1 1
14 39873 2 2 5 GLU O O -3.999 -47.586 3.557 1.00 . B M . 12 GLU O 1 1
14 39874 2 2 5 GLU OE1 O -2.106 -52.117 0.207 1.00 . B M . 12 GLU OE1 1 1
14 39875 2 2 5 GLU OE2 O -3.775 -53.089 1.255 1.00 . B M . 12 GLU OE2 1 1
14 39876 2 2 6 LEU C C -3.008 -46.899 6.080 1.00 . B M . 13 LEU C 1 1
14 39877 2 2 6 LEU CA C -4.213 -47.806 6.311 1.00 . B M . 13 LEU CA 1 1
14 39878 2 2 6 LEU CB C -4.196 -48.339 7.745 1.00 . B M . 13 LEU CB 1 1
14 39879 2 2 6 LEU CD1 C -4.719 -46.182 8.910 1.00 . B M . 13 LEU CD1 1 1
14 39880 2 2 6 LEU CD2 C -3.633 -48.050 10.170 1.00 . B M . 13 LEU CD2 1 1
14 39881 2 2 6 LEU CG C -3.750 -47.351 8.823 1.00 . B M . 13 LEU CG 1 1
14 39882 2 2 6 LEU H H -4.310 -49.828 5.696 1.00 . B M . 13 LEU H 1 1
14 39883 2 2 6 LEU HA H -5.115 -47.232 6.160 1.00 . B M . 13 LEU HA 1 1
14 39884 2 2 6 LEU HB2 H -5.195 -48.665 7.988 1.00 . B M . 13 LEU HB2 1 1
14 39885 2 2 6 LEU HB3 H -3.526 -49.187 7.773 1.00 . B M . 13 LEU HB3 1 1
14 39886 2 2 6 LEU HD11 H -5.363 -46.184 8.043 1.00 . B M . 13 LEU HD11 1 1
14 39887 2 2 6 LEU HD12 H -4.163 -45.256 8.944 1.00 . B M . 13 LEU HD12 1 1
14 39888 2 2 6 LEU HD13 H -5.317 -46.276 9.804 1.00 . B M . 13 LEU HD13 1 1
14 39889 2 2 6 LEU HD21 H -4.586 -48.483 10.434 1.00 . B M . 13 LEU HD21 1 1
14 39890 2 2 6 LEU HD22 H -3.343 -47.331 10.924 1.00 . B M . 13 LEU HD22 1 1
14 39891 2 2 6 LEU HD23 H -2.887 -48.828 10.109 1.00 . B M . 13 LEU HD23 1 1
14 39892 2 2 6 LEU HG H -2.776 -46.959 8.563 1.00 . B M . 13 LEU HG 1 1
14 39893 2 2 6 LEU N N -4.222 -48.912 5.360 1.00 . B M . 13 LEU N 1 1
14 39894 2 2 6 LEU O O -1.863 -47.349 6.119 1.00 . B M . 13 LEU O 1 1
14 39895 2 2 7 ASP C C -2.057 -43.715 6.803 1.00 . B M . 14 ASP C 1 1
14 39896 2 2 7 ASP CA C -2.213 -44.648 5.607 1.00 . B M . 14 ASP CA 1 1
14 39897 2 2 7 ASP CB C -2.506 -43.834 4.345 1.00 . B M . 14 ASP CB 1 1
14 39898 2 2 7 ASP CG C -1.272 -43.138 3.805 1.00 . B M . 14 ASP CG 1 1
14 39899 2 2 7 ASP H H -4.209 -45.321 5.823 1.00 . B M . 14 ASP H 1 1
14 39900 2 2 7 ASP HA H -1.291 -45.191 5.467 1.00 . B M . 14 ASP HA 1 1
14 39901 2 2 7 ASP HB2 H -2.888 -44.495 3.579 1.00 . B M . 14 ASP HB2 1 1
14 39902 2 2 7 ASP HB3 H -3.250 -43.085 4.572 1.00 . B M . 14 ASP HB3 1 1
14 39903 2 2 7 ASP N N -3.275 -45.619 5.841 1.00 . B M . 14 ASP N 1 1
14 39904 2 2 7 ASP O O -2.445 -42.548 6.750 1.00 . B M . 14 ASP O 1 1
14 39905 2 2 7 ASP OD1 O -0.152 -43.521 4.205 1.00 . B M . 14 ASP OD1 1 1
14 39906 2 2 7 ASP OD2 O -1.426 -42.211 2.983 1.00 . B M . 14 ASP OD2 1 1
14 39907 2 2 8 LYS C C -0.335 -42.281 8.828 1.00 . B M . 15 LYS C 1 1
14 39908 2 2 8 LYS CA C -1.277 -43.452 9.094 1.00 . B M . 15 LYS CA 1 1
14 39909 2 2 8 LYS CB C -0.708 -44.335 10.207 1.00 . B M . 15 LYS CB 1 1
14 39910 2 2 8 LYS CD C -1.043 -46.367 11.645 1.00 . B M . 15 LYS CD 1 1
14 39911 2 2 8 LYS CE C -0.499 -47.764 11.387 1.00 . B M . 15 LYS CE 1 1
14 39912 2 2 8 LYS CG C -1.420 -45.669 10.350 1.00 . B M . 15 LYS CG 1 1
14 39913 2 2 8 LYS H H -1.196 -45.174 7.865 1.00 . B M . 15 LYS H 1 1
14 39914 2 2 8 LYS HA H -2.234 -43.064 9.408 1.00 . B M . 15 LYS HA 1 1
14 39915 2 2 8 LYS HB2 H 0.334 -44.527 10.001 1.00 . B M . 15 LYS HB2 1 1
14 39916 2 2 8 LYS HB3 H -0.788 -43.806 11.146 1.00 . B M . 15 LYS HB3 1 1
14 39917 2 2 8 LYS HD2 H -0.285 -45.786 12.150 1.00 . B M . 15 LYS HD2 1 1
14 39918 2 2 8 LYS HD3 H -1.920 -46.442 12.273 1.00 . B M . 15 LYS HD3 1 1
14 39919 2 2 8 LYS HE2 H -0.646 -48.362 12.273 1.00 . B M . 15 LYS HE2 1 1
14 39920 2 2 8 LYS HE3 H -1.044 -48.202 10.564 1.00 . B M . 15 LYS HE3 1 1
14 39921 2 2 8 LYS HG2 H -2.487 -45.500 10.342 1.00 . B M . 15 LYS HG2 1 1
14 39922 2 2 8 LYS HG3 H -1.148 -46.302 9.517 1.00 . B M . 15 LYS HG3 1 1
14 39923 2 2 8 LYS HZ1 H 1.096 -47.290 10.126 1.00 . B M . 15 LYS HZ1 1 1
14 39924 2 2 8 LYS HZ2 H 1.324 -48.712 11.013 1.00 . B M . 15 LYS HZ2 1 1
14 39925 2 2 8 LYS HZ3 H 1.477 -47.208 11.772 1.00 . B M . 15 LYS HZ3 1 1
14 39926 2 2 8 LYS N N -1.486 -44.237 7.883 1.00 . B M . 15 LYS N 1 1
14 39927 2 2 8 LYS NZ N 0.951 -47.742 11.051 1.00 . B M . 15 LYS NZ 1 1
14 39928 2 2 8 LYS O O -0.274 -41.333 9.610 1.00 . B M . 15 LYS O 1 1
14 39929 2 2 9 TRP C C 0.656 -39.933 7.393 1.00 . B M . 16 TRP C 1 1
14 39930 2 2 9 TRP CA C 1.331 -41.300 7.352 1.00 . B M . 16 TRP CA 1 1
14 39931 2 2 9 TRP CB C 1.899 -41.560 5.956 1.00 . B M . 16 TRP CB 1 1
14 39932 2 2 9 TRP CD1 C 2.939 -43.856 5.488 1.00 . B M . 16 TRP CD1 1 1
14 39933 2 2 9 TRP CD2 C 4.346 -42.378 6.411 1.00 . B M . 16 TRP CD2 1 1
14 39934 2 2 9 TRP CE2 C 5.036 -43.590 6.207 1.00 . B M . 16 TRP CE2 1 1
14 39935 2 2 9 TRP CE3 C 5.031 -41.301 6.980 1.00 . B M . 16 TRP CE3 1 1
14 39936 2 2 9 TRP CG C 3.007 -42.570 5.944 1.00 . B M . 16 TRP CG 1 1
14 39937 2 2 9 TRP CH2 C 7.021 -42.680 7.109 1.00 . B M . 16 TRP CH2 1 1
14 39938 2 2 9 TRP CZ2 C 6.375 -43.751 6.553 1.00 . B M . 16 TRP CZ2 1 1
14 39939 2 2 9 TRP CZ3 C 6.360 -41.463 7.324 1.00 . B M . 16 TRP CZ3 1 1
14 39940 2 2 9 TRP H H 0.300 -43.137 7.137 1.00 . B M . 16 TRP H 1 1
14 39941 2 2 9 TRP HA H 2.140 -41.311 8.068 1.00 . B M . 16 TRP HA 1 1
14 39942 2 2 9 TRP HB2 H 1.111 -41.923 5.314 1.00 . B M . 16 TRP HB2 1 1
14 39943 2 2 9 TRP HB3 H 2.287 -40.634 5.555 1.00 . B M . 16 TRP HB3 1 1
14 39944 2 2 9 TRP HD1 H 2.051 -44.306 5.071 1.00 . B M . 16 TRP HD1 1 1
14 39945 2 2 9 TRP HE1 H 4.359 -45.400 5.391 1.00 . B M . 16 TRP HE1 1 1
14 39946 2 2 9 TRP HE3 H 4.539 -40.356 7.154 1.00 . B M . 16 TRP HE3 1 1
14 39947 2 2 9 TRP HH2 H 8.059 -42.761 7.392 1.00 . B M . 16 TRP HH2 1 1
14 39948 2 2 9 TRP HZ2 H 6.898 -44.682 6.393 1.00 . B M . 16 TRP HZ2 1 1
14 39949 2 2 9 TRP HZ3 H 6.905 -40.642 7.765 1.00 . B M . 16 TRP HZ3 1 1
14 39950 2 2 9 TRP N N 0.394 -42.355 7.721 1.00 . B M . 16 TRP N 1 1
14 39951 2 2 9 TRP NE1 N 4.155 -44.475 5.644 1.00 . B M . 16 TRP NE1 1 1
14 39952 2 2 9 TRP O O 1.291 -38.928 7.708 1.00 . B M . 16 TRP O 1 1
14 39953 2 2 10 GLU C C -1.271 -37.949 8.417 1.00 . B M . 17 GLU C 1 1
14 39954 2 2 10 GLU CA C -1.393 -38.660 7.073 1.00 . B M . 17 GLU CA 1 1
14 39955 2 2 10 GLU CB C -2.866 -38.935 6.761 1.00 . B M . 17 GLU CB 1 1
14 39956 2 2 10 GLU CD C -5.074 -37.902 6.098 1.00 . B M . 17 GLU CD 1 1
14 39957 2 2 10 GLU CG C -3.734 -37.688 6.776 1.00 . B M . 17 GLU CG 1 1
14 39958 2 2 10 GLU H H -1.085 -40.741 6.830 1.00 . B M . 17 GLU H 1 1
14 39959 2 2 10 GLU HA H -0.985 -38.023 6.303 1.00 . B M . 17 GLU HA 1 1
14 39960 2 2 10 GLU HB2 H -2.936 -39.387 5.782 1.00 . B M . 17 GLU HB2 1 1
14 39961 2 2 10 GLU HB3 H -3.253 -39.627 7.495 1.00 . B M . 17 GLU HB3 1 1
14 39962 2 2 10 GLU HG2 H -3.909 -37.399 7.801 1.00 . B M . 17 GLU HG2 1 1
14 39963 2 2 10 GLU HG3 H -3.211 -36.895 6.263 1.00 . B M . 17 GLU HG3 1 1
14 39964 2 2 10 GLU N N -0.634 -39.905 7.072 1.00 . B M . 17 GLU N 1 1
14 39965 2 2 10 GLU O O -1.251 -36.719 8.483 1.00 . B M . 17 GLU O 1 1
14 39966 2 2 10 GLU OE1 O -5.481 -39.073 5.946 1.00 . B M . 17 GLU OE1 1 1
14 39967 2 2 10 GLU OE2 O -5.714 -36.900 5.718 1.00 . B M . 17 GLU OE2 1 1
14 39968 2 2 11 LYS C C 0.252 -37.435 10.998 1.00 . B M . 18 LYS C 1 1
14 39969 2 2 11 LYS CA C -1.070 -38.178 10.832 1.00 . B M . 18 LYS CA 1 1
14 39970 2 2 11 LYS CB C -1.175 -39.292 11.876 1.00 . B M . 18 LYS CB 1 1
14 39971 2 2 11 LYS CD C -2.197 -39.792 14.115 1.00 . B M . 18 LYS CD 1 1
14 39972 2 2 11 LYS CE C -1.975 -39.578 15.605 1.00 . B M . 18 LYS CE 1 1
14 39973 2 2 11 LYS CG C -1.419 -38.784 13.286 1.00 . B M . 18 LYS CG 1 1
14 39974 2 2 11 LYS H H -1.212 -39.704 9.372 1.00 . B M . 18 LYS H 1 1
14 39975 2 2 11 LYS HA H -1.881 -37.481 10.979 1.00 . B M . 18 LYS HA 1 1
14 39976 2 2 11 LYS HB2 H -1.991 -39.947 11.605 1.00 . B M . 18 LYS HB2 1 1
14 39977 2 2 11 LYS HB3 H -0.255 -39.859 11.874 1.00 . B M . 18 LYS HB3 1 1
14 39978 2 2 11 LYS HD2 H -3.250 -39.686 13.901 1.00 . B M . 18 LYS HD2 1 1
14 39979 2 2 11 LYS HD3 H -1.872 -40.789 13.851 1.00 . B M . 18 LYS HD3 1 1
14 39980 2 2 11 LYS HE2 H -2.259 -40.477 16.131 1.00 . B M . 18 LYS HE2 1 1
14 39981 2 2 11 LYS HE3 H -0.927 -39.379 15.774 1.00 . B M . 18 LYS HE3 1 1
14 39982 2 2 11 LYS HG2 H -0.468 -38.600 13.762 1.00 . B M . 18 LYS HG2 1 1
14 39983 2 2 11 LYS HG3 H -1.983 -37.863 13.234 1.00 . B M . 18 LYS HG3 1 1
14 39984 2 2 11 LYS HZ1 H -2.279 -37.541 15.949 1.00 . B M . 18 LYS HZ1 1 1
14 39985 2 2 11 LYS HZ2 H -2.922 -38.542 17.151 1.00 . B M . 18 LYS HZ2 1 1
14 39986 2 2 11 LYS HZ3 H -3.703 -38.406 15.657 1.00 . B M . 18 LYS HZ3 1 1
14 39987 2 2 11 LYS N N -1.191 -38.731 9.488 1.00 . B M . 18 LYS N 1 1
14 39988 2 2 11 LYS NZ N -2.776 -38.437 16.127 1.00 . B M . 18 LYS NZ 1 1
14 39989 2 2 11 LYS O O 0.352 -36.496 11.788 1.00 . B M . 18 LYS O 1 1
14 39990 2 2 12 ILE C C 2.697 -36.104 9.294 1.00 . B M . 19 ILE C 1 1
14 39991 2 2 12 ILE CA C 2.577 -37.234 10.311 1.00 . B M . 19 ILE CA 1 1
14 39992 2 2 12 ILE CB C 3.701 -38.256 10.060 1.00 . B M . 19 ILE CB 1 1
14 39993 2 2 12 ILE CD1 C 4.540 -40.569 10.711 1.00 . B M . 19 ILE CD1 1 1
14 39994 2 2 12 ILE CG1 C 3.493 -39.499 10.927 1.00 . B M . 19 ILE CG1 1 1
14 39995 2 2 12 ILE CG2 C 5.059 -37.630 10.340 1.00 . B M . 19 ILE CG2 1 1
14 39996 2 2 12 ILE H H 1.121 -38.614 9.637 1.00 . B M . 19 ILE H 1 1
14 39997 2 2 12 ILE HA H 2.704 -36.825 11.303 1.00 . B M . 19 ILE HA 1 1
14 39998 2 2 12 ILE HB H 3.671 -38.543 9.020 1.00 . B M . 19 ILE HB 1 1
14 39999 2 2 12 ILE HD11 H 5.238 -40.562 11.535 1.00 . B M . 19 ILE HD11 1 1
14 40000 2 2 12 ILE HD12 H 4.062 -41.535 10.651 1.00 . B M . 19 ILE HD12 1 1
14 40001 2 2 12 ILE HD13 H 5.070 -40.373 9.790 1.00 . B M . 19 ILE HD13 1 1
14 40002 2 2 12 ILE HG12 H 3.521 -39.214 11.967 1.00 . B M . 19 ILE HG12 1 1
14 40003 2 2 12 ILE HG13 H 2.527 -39.928 10.702 1.00 . B M . 19 ILE HG13 1 1
14 40004 2 2 12 ILE HG21 H 5.576 -38.211 11.089 1.00 . B M . 19 ILE HG21 1 1
14 40005 2 2 12 ILE HG22 H 5.643 -37.616 9.431 1.00 . B M . 19 ILE HG22 1 1
14 40006 2 2 12 ILE HG23 H 4.924 -36.620 10.697 1.00 . B M . 19 ILE HG23 1 1
14 40007 2 2 12 ILE N N 1.263 -37.861 10.248 1.00 . B M . 19 ILE N 1 1
14 40008 2 2 12 ILE O O 3.422 -35.133 9.511 1.00 . B M . 19 ILE O 1 1
14 40009 2 2 13 ARG C C 1.662 -33.849 7.694 1.00 . B M . 20 ARG C 1 1
14 40010 2 2 13 ARG CA C 2.003 -35.227 7.132 1.00 . B M . 20 ARG CA 1 1
14 40011 2 2 13 ARG CB C 1.020 -35.594 6.019 1.00 . B M . 20 ARG CB 1 1
14 40012 2 2 13 ARG CD C 0.239 -35.036 3.697 1.00 . B M . 20 ARG CD 1 1
14 40013 2 2 13 ARG CG C 0.828 -34.493 4.989 1.00 . B M . 20 ARG CG 1 1
14 40014 2 2 13 ARG CZ C -2.109 -34.324 3.849 1.00 . B M . 20 ARG CZ 1 1
14 40015 2 2 13 ARG H H 1.419 -37.033 8.067 1.00 . B M . 20 ARG H 1 1
14 40016 2 2 13 ARG HA H 3.002 -35.198 6.723 1.00 . B M . 20 ARG HA 1 1
14 40017 2 2 13 ARG HB2 H 1.383 -36.474 5.510 1.00 . B M . 20 ARG HB2 1 1
14 40018 2 2 13 ARG HB3 H 0.060 -35.814 6.462 1.00 . B M . 20 ARG HB3 1 1
14 40019 2 2 13 ARG HD2 H 0.406 -34.316 2.910 1.00 . B M . 20 ARG HD2 1 1
14 40020 2 2 13 ARG HD3 H 0.738 -35.961 3.450 1.00 . B M . 20 ARG HD3 1 1
14 40021 2 2 13 ARG HE H -1.490 -36.220 3.865 1.00 . B M . 20 ARG HE 1 1
14 40022 2 2 13 ARG HG2 H 0.157 -33.748 5.392 1.00 . B M . 20 ARG HG2 1 1
14 40023 2 2 13 ARG HG3 H 1.785 -34.041 4.776 1.00 . B M . 20 ARG HG3 1 1
14 40024 2 2 13 ARG HH11 H -0.772 -32.817 3.698 1.00 . B M . 20 ARG HH11 1 1
14 40025 2 2 13 ARG HH12 H -2.431 -32.329 3.806 1.00 . B M . 20 ARG HH12 1 1
14 40026 2 2 13 ARG HH21 H -3.678 -35.589 4.007 1.00 . B M . 20 ARG HH21 1 1
14 40027 2 2 13 ARG HH22 H -4.083 -33.906 3.983 1.00 . B M . 20 ARG HH22 1 1
14 40028 2 2 13 ARG N N 1.979 -36.237 8.183 1.00 . B M . 20 ARG N 1 1
14 40029 2 2 13 ARG NE N -1.196 -35.287 3.812 1.00 . B M . 20 ARG NE 1 1
14 40030 2 2 13 ARG NH1 N -1.740 -33.052 3.779 1.00 . B M . 20 ARG NH1 1 1
14 40031 2 2 13 ARG NH2 N -3.396 -34.632 3.955 1.00 . B M . 20 ARG NH2 1 1
14 40032 2 2 13 ARG O O 2.098 -32.826 7.164 1.00 . B M . 20 ARG O 1 1
14 40033 2 2 14 LEU C C -0.244 -31.674 8.409 1.00 . B M . 21 LEU C 1 1
14 40034 2 2 14 LEU CA C 0.479 -32.580 9.401 1.00 . B M . 21 LEU CA 1 1
14 40035 2 2 14 LEU CB C 1.703 -31.858 9.969 1.00 . B M . 21 LEU CB 1 1
14 40036 2 2 14 LEU CD1 C 3.972 -32.328 10.926 1.00 . B M . 21 LEU CD1 1 1
14 40037 2 2 14 LEU CD2 C 1.979 -32.225 12.434 1.00 . B M . 21 LEU CD2 1 1
14 40038 2 2 14 LEU CG C 2.482 -32.609 11.050 1.00 . B M . 21 LEU CG 1 1
14 40039 2 2 14 LEU H H 0.564 -34.678 9.144 1.00 . B M . 21 LEU H 1 1
14 40040 2 2 14 LEU HA H -0.195 -32.819 10.209 1.00 . B M . 21 LEU HA 1 1
14 40041 2 2 14 LEU HB2 H 2.379 -31.660 9.152 1.00 . B M . 21 LEU HB2 1 1
14 40042 2 2 14 LEU HB3 H 1.367 -30.922 10.392 1.00 . B M . 21 LEU HB3 1 1
14 40043 2 2 14 LEU HD11 H 4.529 -33.209 11.206 1.00 . B M . 21 LEU HD11 1 1
14 40044 2 2 14 LEU HD12 H 4.239 -31.509 11.578 1.00 . B M . 21 LEU HD12 1 1
14 40045 2 2 14 LEU HD13 H 4.204 -32.064 9.904 1.00 . B M . 21 LEU HD13 1 1
14 40046 2 2 14 LEU HD21 H 1.293 -32.980 12.789 1.00 . B M . 21 LEU HD21 1 1
14 40047 2 2 14 LEU HD22 H 1.470 -31.273 12.381 1.00 . B M . 21 LEU HD22 1 1
14 40048 2 2 14 LEU HD23 H 2.815 -32.150 13.113 1.00 . B M . 21 LEU HD23 1 1
14 40049 2 2 14 LEU HG H 2.332 -33.672 10.921 1.00 . B M . 21 LEU HG 1 1
14 40050 2 2 14 LEU N N 0.880 -33.831 8.767 1.00 . B M . 21 LEU N 1 1
14 40051 2 2 14 LEU O O -0.499 -32.064 7.270 1.00 . B M . 21 LEU O 1 1
14 40052 2 2 15 ARG C C -0.329 -28.361 7.598 1.00 . B M . 22 ARG C 1 1
14 40053 2 2 15 ARG CA C -1.261 -29.501 7.999 1.00 . B M . 22 ARG CA 1 1
14 40054 2 2 15 ARG CB C -2.488 -28.942 8.721 1.00 . B M . 22 ARG CB 1 1
14 40055 2 2 15 ARG CD C -2.457 -29.605 11.145 1.00 . B M . 22 ARG CD 1 1
14 40056 2 2 15 ARG CG C -2.203 -28.489 10.144 1.00 . B M . 22 ARG CG 1 1
14 40057 2 2 15 ARG CZ C -4.332 -28.737 12.477 1.00 . B M . 22 ARG CZ 1 1
14 40058 2 2 15 ARG H H -0.337 -30.210 9.767 1.00 . B M . 22 ARG H 1 1
14 40059 2 2 15 ARG HA H -1.583 -30.018 7.108 1.00 . B M . 22 ARG HA 1 1
14 40060 2 2 15 ARG HB2 H -2.863 -28.095 8.166 1.00 . B M . 22 ARG HB2 1 1
14 40061 2 2 15 ARG HB3 H -3.250 -29.706 8.756 1.00 . B M . 22 ARG HB3 1 1
14 40062 2 2 15 ARG HD2 H -2.238 -30.551 10.673 1.00 . B M . 22 ARG HD2 1 1
14 40063 2 2 15 ARG HD3 H -1.802 -29.465 11.992 1.00 . B M . 22 ARG HD3 1 1
14 40064 2 2 15 ARG HE H -4.431 -30.317 11.263 1.00 . B M . 22 ARG HE 1 1
14 40065 2 2 15 ARG HG2 H -1.170 -28.184 10.215 1.00 . B M . 22 ARG HG2 1 1
14 40066 2 2 15 ARG HG3 H -2.844 -27.652 10.380 1.00 . B M . 22 ARG HG3 1 1
14 40067 2 2 15 ARG HH11 H -2.600 -27.718 12.683 1.00 . B M . 22 ARG HH11 1 1
14 40068 2 2 15 ARG HH12 H -3.931 -27.117 13.617 1.00 . B M . 22 ARG HH12 1 1
14 40069 2 2 15 ARG HH21 H -6.190 -29.535 12.487 1.00 . B M . 22 ARG HH21 1 1
14 40070 2 2 15 ARG HH22 H -5.971 -28.152 13.505 1.00 . B M . 22 ARG HH22 1 1
14 40071 2 2 15 ARG N N -0.568 -30.463 8.849 1.00 . B M . 22 ARG N 1 1
14 40072 2 2 15 ARG NE N -3.840 -29.617 11.612 1.00 . B M . 22 ARG NE 1 1
14 40073 2 2 15 ARG NH1 N -3.557 -27.779 12.966 1.00 . B M . 22 ARG NH1 1 1
14 40074 2 2 15 ARG NH2 N -5.602 -28.814 12.854 1.00 . B M . 22 ARG NH2 1 1
14 40075 2 2 15 ARG O O 0.522 -27.921 8.371 1.00 . B M . 22 ARG O 1 1
14 40076 2 2 16 PRO C C 0.016 -25.443 6.502 1.00 . B M . 23 PRO C 1 1
14 40077 2 2 16 PRO CA C 0.324 -26.776 5.828 1.00 . B M . 23 PRO CA 1 1
14 40078 2 2 16 PRO CB C -0.067 -26.730 4.348 1.00 . B M . 23 PRO CB 1 1
14 40079 2 2 16 PRO CD C -1.488 -28.348 5.385 1.00 . B M . 23 PRO CD 1 1
14 40080 2 2 16 PRO CG C -1.439 -27.308 4.300 1.00 . B M . 23 PRO CG 1 1
14 40081 2 2 16 PRO HA H 1.379 -26.989 5.917 1.00 . B M . 23 PRO HA 1 1
14 40082 2 2 16 PRO HB2 H -0.056 -25.705 4.003 1.00 . B M . 23 PRO HB2 1 1
14 40083 2 2 16 PRO HB3 H 0.630 -27.318 3.770 1.00 . B M . 23 PRO HB3 1 1
14 40084 2 2 16 PRO HD2 H -2.473 -28.386 5.827 1.00 . B M . 23 PRO HD2 1 1
14 40085 2 2 16 PRO HD3 H -1.211 -29.315 4.994 1.00 . B M . 23 PRO HD3 1 1
14 40086 2 2 16 PRO HG2 H -2.169 -26.536 4.487 1.00 . B M . 23 PRO HG2 1 1
14 40087 2 2 16 PRO HG3 H -1.611 -27.764 3.336 1.00 . B M . 23 PRO HG3 1 1
14 40088 2 2 16 PRO N N -0.493 -27.871 6.360 1.00 . B M . 23 PRO N 1 1
14 40089 2 2 16 PRO O O 0.923 -24.725 6.921 1.00 . B M . 23 PRO O 1 1
14 40090 2 2 17 GLY C C -1.711 -22.718 6.246 1.00 . B M . 24 GLY C 1 1
14 40091 2 2 17 GLY CA C -1.672 -23.872 7.228 1.00 . B M . 24 GLY CA 1 1
14 40092 2 2 17 GLY H H -1.949 -25.731 6.251 1.00 . B M . 24 GLY H 1 1
14 40093 2 2 17 GLY HA2 H -2.655 -23.999 7.658 1.00 . B M . 24 GLY HA2 1 1
14 40094 2 2 17 GLY HA3 H -0.973 -23.636 8.016 1.00 . B M . 24 GLY HA3 1 1
14 40095 2 2 17 GLY N N -1.269 -25.119 6.603 1.00 . B M . 24 GLY N 1 1
14 40096 2 2 17 GLY O O -2.785 -22.275 5.840 1.00 . B M . 24 GLY O 1 1
14 40097 2 2 18 GLY C C 0.836 -20.347 5.046 1.00 . B M . 25 GLY C 1 1
14 40098 2 2 18 GLY CA C -0.462 -21.120 4.929 1.00 . B M . 25 GLY CA 1 1
14 40099 2 2 18 GLY H H 0.288 -22.621 6.221 1.00 . B M . 25 GLY H 1 1
14 40100 2 2 18 GLY HA2 H -0.550 -21.506 3.924 1.00 . B M . 25 GLY HA2 1 1
14 40101 2 2 18 GLY HA3 H -1.286 -20.448 5.119 1.00 . B M . 25 GLY HA3 1 1
14 40102 2 2 18 GLY N N -0.536 -22.227 5.865 1.00 . B M . 25 GLY N 1 1
14 40103 2 2 18 GLY O O 1.894 -20.831 4.642 1.00 . B M . 25 GLY O 1 1
14 40104 2 2 19 LYS C C 2.855 -18.400 4.557 1.00 . B M . 26 LYS C 1 1
14 40105 2 2 19 LYS CA C 1.935 -18.299 5.769 1.00 . B M . 26 LYS CA 1 1
14 40106 2 2 19 LYS CB C 2.696 -18.698 7.035 1.00 . B M . 26 LYS CB 1 1
14 40107 2 2 19 LYS CD C 4.357 -20.306 8.018 1.00 . B M . 26 LYS CD 1 1
14 40108 2 2 19 LYS CE C 5.725 -19.972 7.444 1.00 . B M . 26 LYS CE 1 1
14 40109 2 2 19 LYS CG C 3.258 -20.109 6.987 1.00 . B M . 26 LYS CG 1 1
14 40110 2 2 19 LYS H H -0.115 -18.811 5.902 1.00 . B M . 26 LYS H 1 1
14 40111 2 2 19 LYS HA H 1.600 -17.277 5.868 1.00 . B M . 26 LYS HA 1 1
14 40112 2 2 19 LYS HB2 H 3.516 -18.011 7.180 1.00 . B M . 26 LYS HB2 1 1
14 40113 2 2 19 LYS HB3 H 2.026 -18.629 7.880 1.00 . B M . 26 LYS HB3 1 1
14 40114 2 2 19 LYS HD2 H 4.166 -19.662 8.863 1.00 . B M . 26 LYS HD2 1 1
14 40115 2 2 19 LYS HD3 H 4.353 -21.338 8.342 1.00 . B M . 26 LYS HD3 1 1
14 40116 2 2 19 LYS HE2 H 6.476 -20.509 8.003 1.00 . B M . 26 LYS HE2 1 1
14 40117 2 2 19 LYS HE3 H 5.753 -20.285 6.411 1.00 . B M . 26 LYS HE3 1 1
14 40118 2 2 19 LYS HG2 H 2.462 -20.811 7.187 1.00 . B M . 26 LYS HG2 1 1
14 40119 2 2 19 LYS HG3 H 3.663 -20.292 6.002 1.00 . B M . 26 LYS HG3 1 1
14 40120 2 2 19 LYS HZ1 H 7.044 -18.354 7.503 1.00 . B M . 26 LYS HZ1 1 1
14 40121 2 2 19 LYS HZ2 H 5.629 -18.116 8.397 1.00 . B M . 26 LYS HZ2 1 1
14 40122 2 2 19 LYS HZ3 H 5.588 -18.022 6.708 1.00 . B M . 26 LYS HZ3 1 1
14 40123 2 2 19 LYS N N 0.757 -19.142 5.600 1.00 . B M . 26 LYS N 1 1
14 40124 2 2 19 LYS NZ N 6.017 -18.514 7.518 1.00 . B M . 26 LYS NZ 1 1
14 40125 2 2 19 LYS O O 4.077 -18.466 4.695 1.00 . B M . 26 LYS O 1 1
14 40126 2 2 20 LYS C C 3.341 -17.112 1.583 1.00 . B M . 27 LYS C 1 1
14 40127 2 2 20 LYS CA C 3.027 -18.500 2.131 1.00 . B M . 27 LYS CA 1 1
14 40128 2 2 20 LYS CB C 2.255 -19.309 1.086 1.00 . B M . 27 LYS CB 1 1
14 40129 2 2 20 LYS CD C 2.770 -21.597 1.987 1.00 . B M . 27 LYS CD 1 1
14 40130 2 2 20 LYS CE C 3.112 -22.500 0.812 1.00 . B M . 27 LYS CE 1 1
14 40131 2 2 20 LYS CG C 1.677 -20.605 1.628 1.00 . B M . 27 LYS CG 1 1
14 40132 2 2 20 LYS H H 1.284 -18.354 3.322 1.00 . B M . 27 LYS H 1 1
14 40133 2 2 20 LYS HA H 3.956 -19.005 2.351 1.00 . B M . 27 LYS HA 1 1
14 40134 2 2 20 LYS HB2 H 1.442 -18.706 0.710 1.00 . B M . 27 LYS HB2 1 1
14 40135 2 2 20 LYS HB3 H 2.921 -19.550 0.270 1.00 . B M . 27 LYS HB3 1 1
14 40136 2 2 20 LYS HD2 H 3.657 -21.053 2.278 1.00 . B M . 27 LYS HD2 1 1
14 40137 2 2 20 LYS HD3 H 2.433 -22.208 2.813 1.00 . B M . 27 LYS HD3 1 1
14 40138 2 2 20 LYS HE2 H 2.229 -22.627 0.204 1.00 . B M . 27 LYS HE2 1 1
14 40139 2 2 20 LYS HE3 H 3.887 -22.029 0.226 1.00 . B M . 27 LYS HE3 1 1
14 40140 2 2 20 LYS HG2 H 1.097 -20.389 2.513 1.00 . B M . 27 LYS HG2 1 1
14 40141 2 2 20 LYS HG3 H 1.037 -21.045 0.875 1.00 . B M . 27 LYS HG3 1 1
14 40142 2 2 20 LYS HZ1 H 3.140 -24.585 0.693 1.00 . B M . 27 LYS HZ1 1 1
14 40143 2 2 20 LYS HZ2 H 3.348 -23.986 2.261 1.00 . B M . 27 LYS HZ2 1 1
14 40144 2 2 20 LYS HZ3 H 4.620 -23.905 1.149 1.00 . B M . 27 LYS HZ3 1 1
14 40145 2 2 20 LYS N N 2.262 -18.410 3.368 1.00 . B M . 27 LYS N 1 1
14 40146 2 2 20 LYS NZ N 3.589 -23.838 1.260 1.00 . B M . 27 LYS NZ 1 1
14 40147 2 2 20 LYS O O 2.851 -16.107 2.097 1.00 . B M . 27 LYS O 1 1
14 40148 2 2 21 GLN C C 3.302 -15.005 -0.495 1.00 . B M . 28 GLN C 1 1
14 40149 2 2 21 GLN CA C 4.537 -15.798 -0.081 1.00 . B M . 28 GLN CA 1 1
14 40150 2 2 21 GLN CB C 5.430 -16.047 -1.298 1.00 . B M . 28 GLN CB 1 1
14 40151 2 2 21 GLN CD C 7.815 -15.496 -0.672 1.00 . B M . 28 GLN CD 1 1
14 40152 2 2 21 GLN CG C 6.804 -16.593 -0.943 1.00 . B M . 28 GLN CG 1 1
14 40153 2 2 21 GLN H H 4.518 -17.900 0.172 1.00 . B M . 28 GLN H 1 1
14 40154 2 2 21 GLN HA H 5.089 -15.226 0.648 1.00 . B M . 28 GLN HA 1 1
14 40155 2 2 21 GLN HB2 H 4.942 -16.755 -1.950 1.00 . B M . 28 GLN HB2 1 1
14 40156 2 2 21 GLN HB3 H 5.563 -15.115 -1.828 1.00 . B M . 28 GLN HB3 1 1
14 40157 2 2 21 GLN HE21 H 7.996 -16.097 1.215 1.00 . B M . 28 GLN HE21 1 1
14 40158 2 2 21 GLN HE22 H 8.964 -14.739 0.763 1.00 . B M . 28 GLN HE22 1 1
14 40159 2 2 21 GLN HG2 H 6.716 -17.207 -0.059 1.00 . B M . 28 GLN HG2 1 1
14 40160 2 2 21 GLN HG3 H 7.160 -17.196 -1.765 1.00 . B M . 28 GLN HG3 1 1
14 40161 2 2 21 GLN N N 4.160 -17.064 0.536 1.00 . B M . 28 GLN N 1 1
14 40162 2 2 21 GLN NE2 N 8.308 -15.437 0.560 1.00 . B M . 28 GLN NE2 1 1
14 40163 2 2 21 GLN O O 2.987 -13.973 0.098 1.00 . B M . 28 GLN O 1 1
14 40164 2 2 21 GLN OE1 O 8.150 -14.711 -1.559 1.00 . B M . 28 GLN OE1 1 1
14 40165 2 2 22 TYR C C 0.426 -14.558 -0.876 1.00 . B M . 29 TYR C 1 1
14 40166 2 2 22 TYR CA C 1.408 -14.828 -2.012 1.00 . B M . 29 TYR CA 1 1
14 40167 2 2 22 TYR CB C 0.736 -15.679 -3.091 1.00 . B M . 29 TYR CB 1 1
14 40168 2 2 22 TYR CD1 C 1.044 -14.057 -5.001 1.00 . B M . 29 TYR CD1 1 1
14 40169 2 2 22 TYR CD2 C 1.750 -16.312 -5.315 1.00 . B M . 29 TYR CD2 1 1
14 40170 2 2 22 TYR CE1 C 1.453 -13.745 -6.284 1.00 . B M . 29 TYR CE1 1 1
14 40171 2 2 22 TYR CE2 C 2.163 -16.009 -6.598 1.00 . B M . 29 TYR CE2 1 1
14 40172 2 2 22 TYR CG C 1.185 -15.343 -4.495 1.00 . B M . 29 TYR CG 1 1
14 40173 2 2 22 TYR CZ C 2.012 -14.725 -7.078 1.00 . B M . 29 TYR CZ 1 1
14 40174 2 2 22 TYR H H 2.908 -16.319 -1.949 1.00 . B M . 29 TYR H 1 1
14 40175 2 2 22 TYR HA H 1.707 -13.885 -2.446 1.00 . B M . 29 TYR HA 1 1
14 40176 2 2 22 TYR HB2 H 0.961 -16.719 -2.911 1.00 . B M . 29 TYR HB2 1 1
14 40177 2 2 22 TYR HB3 H -0.333 -15.533 -3.041 1.00 . B M . 29 TYR HB3 1 1
14 40178 2 2 22 TYR HD1 H 0.606 -13.292 -4.377 1.00 . B M . 29 TYR HD1 1 1
14 40179 2 2 22 TYR HD2 H 1.867 -17.317 -4.936 1.00 . B M . 29 TYR HD2 1 1
14 40180 2 2 22 TYR HE1 H 1.335 -12.740 -6.660 1.00 . B M . 29 TYR HE1 1 1
14 40181 2 2 22 TYR HE2 H 2.601 -16.776 -7.220 1.00 . B M . 29 TYR HE2 1 1
14 40182 2 2 22 TYR HH H 2.137 -15.113 -8.957 1.00 . B M . 29 TYR HH 1 1
14 40183 2 2 22 TYR N N 2.607 -15.493 -1.517 1.00 . B M . 29 TYR N 1 1
14 40184 2 2 22 TYR O O 0.015 -15.474 -0.164 1.00 . B M . 29 TYR O 1 1
14 40185 2 2 22 TYR OH O 2.421 -14.419 -8.356 1.00 . B M . 29 TYR OH 1 1
14 40186 2 2 23 LYS C C -2.178 -12.365 -0.267 1.00 . B M . 30 LYS C 1 1
14 40187 2 2 23 LYS CA C -0.882 -12.899 0.334 1.00 . B M . 30 LYS CA 1 1
14 40188 2 2 23 LYS CB C -0.251 -11.837 1.237 1.00 . B M . 30 LYS CB 1 1
14 40189 2 2 23 LYS CD C -0.308 -9.943 -0.412 1.00 . B M . 30 LYS CD 1 1
14 40190 2 2 23 LYS CE C 0.424 -8.689 -0.867 1.00 . B M . 30 LYS CE 1 1
14 40191 2 2 23 LYS CG C 0.569 -10.805 0.481 1.00 . B M . 30 LYS CG 1 1
14 40192 2 2 23 LYS H H 0.416 -12.607 -1.313 1.00 . B M . 30 LYS H 1 1
14 40193 2 2 23 LYS HA H -1.107 -13.774 0.924 1.00 . B M . 30 LYS HA 1 1
14 40194 2 2 23 LYS HB2 H -1.036 -11.322 1.770 1.00 . B M . 30 LYS HB2 1 1
14 40195 2 2 23 LYS HB3 H 0.396 -12.327 1.950 1.00 . B M . 30 LYS HB3 1 1
14 40196 2 2 23 LYS HD2 H -0.593 -10.515 -1.282 1.00 . B M . 30 LYS HD2 1 1
14 40197 2 2 23 LYS HD3 H -1.193 -9.654 0.137 1.00 . B M . 30 LYS HD3 1 1
14 40198 2 2 23 LYS HE2 H 1.293 -8.981 -1.435 1.00 . B M . 30 LYS HE2 1 1
14 40199 2 2 23 LYS HE3 H -0.238 -8.110 -1.494 1.00 . B M . 30 LYS HE3 1 1
14 40200 2 2 23 LYS HG2 H 1.075 -10.169 1.193 1.00 . B M . 30 LYS HG2 1 1
14 40201 2 2 23 LYS HG3 H 1.298 -11.316 -0.131 1.00 . B M . 30 LYS HG3 1 1
14 40202 2 2 23 LYS HZ1 H 0.906 -6.851 0.001 1.00 . B M . 30 LYS HZ1 1 1
14 40203 2 2 23 LYS HZ2 H 1.795 -8.152 0.614 1.00 . B M . 30 LYS HZ2 1 1
14 40204 2 2 23 LYS HZ3 H 0.179 -7.943 1.069 1.00 . B M . 30 LYS HZ3 1 1
14 40205 2 2 23 LYS N N 0.053 -13.293 -0.713 1.00 . B M . 30 LYS N 1 1
14 40206 2 2 23 LYS NZ N 0.856 -7.850 0.285 1.00 . B M . 30 LYS NZ 1 1
14 40207 2 2 23 LYS O O -2.797 -11.451 0.279 1.00 . B M . 30 LYS O 1 1
14 40208 2 2 24 LEU C C -4.751 -13.707 -2.268 1.00 . B M . 31 LEU C 1 1
14 40209 2 2 24 LEU CA C -3.809 -12.524 -2.068 1.00 . B M . 31 LEU CA 1 1
14 40210 2 2 24 LEU CB C -3.479 -11.887 -3.418 1.00 . B M . 31 LEU CB 1 1
14 40211 2 2 24 LEU CD1 C -5.772 -10.953 -3.810 1.00 . B M . 31 LEU CD1 1 1
14 40212 2 2 24 LEU CD2 C -4.165 -11.155 -5.716 1.00 . B M . 31 LEU CD2 1 1
14 40213 2 2 24 LEU CG C -4.639 -11.772 -4.408 1.00 . B M . 31 LEU CG 1 1
14 40214 2 2 24 LEU H H -2.050 -13.665 -1.780 1.00 . B M . 31 LEU H 1 1
14 40215 2 2 24 LEU HA H -4.298 -11.792 -1.443 1.00 . B M . 31 LEU HA 1 1
14 40216 2 2 24 LEU HB2 H -3.104 -10.892 -3.231 1.00 . B M . 31 LEU HB2 1 1
14 40217 2 2 24 LEU HB3 H -2.704 -12.480 -3.882 1.00 . B M . 31 LEU HB3 1 1
14 40218 2 2 24 LEU HD11 H -6.400 -11.592 -3.209 1.00 . B M . 31 LEU HD11 1 1
14 40219 2 2 24 LEU HD12 H -6.358 -10.515 -4.604 1.00 . B M . 31 LEU HD12 1 1
14 40220 2 2 24 LEU HD13 H -5.361 -10.167 -3.192 1.00 . B M . 31 LEU HD13 1 1
14 40221 2 2 24 LEU HD21 H -3.113 -10.922 -5.643 1.00 . B M . 31 LEU HD21 1 1
14 40222 2 2 24 LEU HD22 H -4.721 -10.249 -5.909 1.00 . B M . 31 LEU HD22 1 1
14 40223 2 2 24 LEU HD23 H -4.323 -11.855 -6.522 1.00 . B M . 31 LEU HD23 1 1
14 40224 2 2 24 LEU HG H -5.020 -12.761 -4.622 1.00 . B M . 31 LEU HG 1 1
14 40225 2 2 24 LEU N N -2.585 -12.941 -1.393 1.00 . B M . 31 LEU N 1 1
14 40226 2 2 24 LEU O O -5.962 -13.589 -2.081 1.00 . B M . 31 LEU O 1 1
14 40227 2 2 25 LYS C C -5.903 -16.324 -1.689 1.00 . B M . 32 LYS C 1 1
14 40228 2 2 25 LYS CA C -4.973 -16.056 -2.868 1.00 . B M . 32 LYS CA 1 1
14 40229 2 2 25 LYS CB C -4.052 -17.258 -3.088 1.00 . B M . 32 LYS CB 1 1
14 40230 2 2 25 LYS CD C -4.020 -19.758 -2.850 1.00 . B M . 32 LYS CD 1 1
14 40231 2 2 25 LYS CE C -4.748 -21.059 -3.154 1.00 . B M . 32 LYS CE 1 1
14 40232 2 2 25 LYS CG C -4.796 -18.554 -3.357 1.00 . B M . 32 LYS CG 1 1
14 40233 2 2 25 LYS H H -3.215 -14.881 -2.779 1.00 . B M . 32 LYS H 1 1
14 40234 2 2 25 LYS HA H -5.570 -15.904 -3.755 1.00 . B M . 32 LYS HA 1 1
14 40235 2 2 25 LYS HB2 H -3.409 -17.054 -3.932 1.00 . B M . 32 LYS HB2 1 1
14 40236 2 2 25 LYS HB3 H -3.441 -17.394 -2.207 1.00 . B M . 32 LYS HB3 1 1
14 40237 2 2 25 LYS HD2 H -3.052 -19.780 -3.328 1.00 . B M . 32 LYS HD2 1 1
14 40238 2 2 25 LYS HD3 H -3.893 -19.669 -1.780 1.00 . B M . 32 LYS HD3 1 1
14 40239 2 2 25 LYS HE2 H -5.784 -20.951 -2.872 1.00 . B M . 32 LYS HE2 1 1
14 40240 2 2 25 LYS HE3 H -4.681 -21.253 -4.214 1.00 . B M . 32 LYS HE3 1 1
14 40241 2 2 25 LYS HG2 H -5.753 -18.520 -2.857 1.00 . B M . 32 LYS HG2 1 1
14 40242 2 2 25 LYS HG3 H -4.948 -18.657 -4.422 1.00 . B M . 32 LYS HG3 1 1
14 40243 2 2 25 LYS HZ1 H -3.856 -21.905 -1.466 1.00 . B M . 32 LYS HZ1 1 1
14 40244 2 2 25 LYS HZ2 H -3.337 -22.582 -2.926 1.00 . B M . 32 LYS HZ2 1 1
14 40245 2 2 25 LYS HZ3 H -4.866 -22.967 -2.312 1.00 . B M . 32 LYS HZ3 1 1
14 40246 2 2 25 LYS N N -4.186 -14.849 -2.646 1.00 . B M . 32 LYS N 1 1
14 40247 2 2 25 LYS NZ N -4.161 -22.209 -2.413 1.00 . B M . 32 LYS NZ 1 1
14 40248 2 2 25 LYS O O -7.069 -16.675 -1.872 1.00 . B M . 32 LYS O 1 1
14 40249 2 2 26 HIS C C -7.494 -15.629 0.661 1.00 . B M . 33 HIS C 1 1
14 40250 2 2 26 HIS CA C -6.165 -16.376 0.731 1.00 . B M . 33 HIS CA 1 1
14 40251 2 2 26 HIS CB C -5.379 -15.928 1.963 1.00 . B M . 33 HIS CB 1 1
14 40252 2 2 26 HIS CD2 C -6.715 -14.948 3.959 1.00 . B M . 33 HIS CD2 1 1
14 40253 2 2 26 HIS CE1 C -7.222 -16.831 4.961 1.00 . B M . 33 HIS CE1 1 1
14 40254 2 2 26 HIS CG C -6.181 -15.954 3.228 1.00 . B M . 33 HIS CG 1 1
14 40255 2 2 26 HIS H H -4.445 -15.873 -0.397 1.00 . B M . 33 HIS H 1 1
14 40256 2 2 26 HIS HA H -6.365 -17.434 0.807 1.00 . B M . 33 HIS HA 1 1
14 40257 2 2 26 HIS HB2 H -4.529 -16.580 2.096 1.00 . B M . 33 HIS HB2 1 1
14 40258 2 2 26 HIS HB3 H -5.030 -14.916 1.812 1.00 . B M . 33 HIS HB3 1 1
14 40259 2 2 26 HIS HD1 H -6.273 -18.027 3.598 1.00 . B M . 33 HIS HD1 1 1
14 40260 2 2 26 HIS HD2 H -6.650 -13.891 3.740 1.00 . B M . 33 HIS HD2 1 1
14 40261 2 2 26 HIS HE1 H -7.620 -17.545 5.666 1.00 . B M . 33 HIS HE1 1 1
14 40262 2 2 26 HIS N N -5.380 -16.154 -0.479 1.00 . B M . 33 HIS N 1 1
14 40263 2 2 26 HIS ND1 N -6.515 -17.121 3.882 1.00 . B M . 33 HIS ND1 1 1
14 40264 2 2 26 HIS NE2 N -7.357 -15.519 5.030 1.00 . B M . 33 HIS NE2 1 1
14 40265 2 2 26 HIS O O -8.528 -16.141 1.091 1.00 . B M . 33 HIS O 1 1
14 40266 2 2 27 ILE C C -9.791 -14.386 -0.662 1.00 . B M . 34 ILE C 1 1
14 40267 2 2 27 ILE CA C -8.659 -13.601 -0.009 1.00 . B M . 34 ILE CA 1 1
14 40268 2 2 27 ILE CB C -8.390 -12.327 -0.832 1.00 . B M . 34 ILE CB 1 1
14 40269 2 2 27 ILE CD1 C -6.957 -10.226 -0.934 1.00 . B M . 34 ILE CD1 1 1
14 40270 2 2 27 ILE CG1 C -7.288 -11.493 -0.176 1.00 . B M . 34 ILE CG1 1 1
14 40271 2 2 27 ILE CG2 C -9.666 -11.510 -0.975 1.00 . B M . 34 ILE CG2 1 1
14 40272 2 2 27 ILE H H -6.603 -14.064 -0.207 1.00 . B M . 34 ILE H 1 1
14 40273 2 2 27 ILE HA H -8.966 -13.305 0.984 1.00 . B M . 34 ILE HA 1 1
14 40274 2 2 27 ILE HB H -8.068 -12.624 -1.818 1.00 . B M . 34 ILE HB 1 1
14 40275 2 2 27 ILE HD11 H -5.933 -10.268 -1.276 1.00 . B M . 34 ILE HD11 1 1
14 40276 2 2 27 ILE HD12 H -7.618 -10.131 -1.783 1.00 . B M . 34 ILE HD12 1 1
14 40277 2 2 27 ILE HD13 H -7.083 -9.373 -0.282 1.00 . B M . 34 ILE HD13 1 1
14 40278 2 2 27 ILE HG12 H -7.600 -11.212 0.817 1.00 . B M . 34 ILE HG12 1 1
14 40279 2 2 27 ILE HG13 H -6.387 -12.087 -0.112 1.00 . B M . 34 ILE HG13 1 1
14 40280 2 2 27 ILE HG21 H -9.925 -11.429 -2.021 1.00 . B M . 34 ILE HG21 1 1
14 40281 2 2 27 ILE HG22 H -10.468 -12.000 -0.444 1.00 . B M . 34 ILE HG22 1 1
14 40282 2 2 27 ILE HG23 H -9.510 -10.524 -0.565 1.00 . B M . 34 ILE HG23 1 1
14 40283 2 2 27 ILE N N -7.458 -14.417 0.117 1.00 . B M . 34 ILE N 1 1
14 40284 2 2 27 ILE O O -10.951 -14.268 -0.268 1.00 . B M . 34 ILE O 1 1
14 40285 2 2 28 VAL C C -11.308 -16.774 -1.394 1.00 . B M . 35 VAL C 1 1
14 40286 2 2 28 VAL CA C -10.432 -15.997 -2.370 1.00 . B M . 35 VAL CA 1 1
14 40287 2 2 28 VAL CB C -9.757 -16.988 -3.338 1.00 . B M . 35 VAL CB 1 1
14 40288 2 2 28 VAL CG1 C -10.800 -17.845 -4.038 1.00 . B M . 35 VAL CG1 1 1
14 40289 2 2 28 VAL CG2 C -8.900 -16.243 -4.350 1.00 . B M . 35 VAL CG2 1 1
14 40290 2 2 28 VAL H H -8.504 -15.241 -1.932 1.00 . B M . 35 VAL H 1 1
14 40291 2 2 28 VAL HA H -11.057 -15.331 -2.948 1.00 . B M . 35 VAL HA 1 1
14 40292 2 2 28 VAL HB H -9.114 -17.639 -2.764 1.00 . B M . 35 VAL HB 1 1
14 40293 2 2 28 VAL HG11 H -10.995 -18.728 -3.448 1.00 . B M . 35 VAL HG11 1 1
14 40294 2 2 28 VAL HG12 H -11.713 -17.279 -4.154 1.00 . B M . 35 VAL HG12 1 1
14 40295 2 2 28 VAL HG13 H -10.431 -18.137 -5.010 1.00 . B M . 35 VAL HG13 1 1
14 40296 2 2 28 VAL HG21 H -8.221 -15.583 -3.830 1.00 . B M . 35 VAL HG21 1 1
14 40297 2 2 28 VAL HG22 H -8.334 -16.953 -4.936 1.00 . B M . 35 VAL HG22 1 1
14 40298 2 2 28 VAL HG23 H -9.535 -15.664 -5.004 1.00 . B M . 35 VAL HG23 1 1
14 40299 2 2 28 VAL N N -9.445 -15.189 -1.663 1.00 . B M . 35 VAL N 1 1
14 40300 2 2 28 VAL O O -12.514 -16.910 -1.600 1.00 . B M . 35 VAL O 1 1
14 40301 2 2 29 TRP C C -12.535 -17.210 1.295 1.00 . B M . 36 TRP C 1 1
14 40302 2 2 29 TRP CA C -11.418 -18.045 0.678 1.00 . B M . 36 TRP CA 1 1
14 40303 2 2 29 TRP CB C -10.460 -18.523 1.770 1.00 . B M . 36 TRP CB 1 1
14 40304 2 2 29 TRP CD1 C -9.199 -19.911 0.023 1.00 . B M . 36 TRP CD1 1 1
14 40305 2 2 29 TRP CD2 C -8.816 -20.530 2.141 1.00 . B M . 36 TRP CD2 1 1
14 40306 2 2 29 TRP CE2 C -8.070 -21.366 1.287 1.00 . B M . 36 TRP CE2 1 1
14 40307 2 2 29 TRP CE3 C -8.732 -20.731 3.521 1.00 . B M . 36 TRP CE3 1 1
14 40308 2 2 29 TRP CG C -9.531 -19.607 1.312 1.00 . B M . 36 TRP CG 1 1
14 40309 2 2 29 TRP CH2 C -7.190 -22.559 3.125 1.00 . B M . 36 TRP CH2 1 1
14 40310 2 2 29 TRP CZ2 C -7.254 -22.385 1.770 1.00 . B M . 36 TRP CZ2 1 1
14 40311 2 2 29 TRP CZ3 C -7.922 -21.743 3.999 1.00 . B M . 36 TRP CZ3 1 1
14 40312 2 2 29 TRP H H -9.729 -17.139 -0.223 1.00 . B M . 36 TRP H 1 1
14 40313 2 2 29 TRP HA H -11.854 -18.905 0.192 1.00 . B M . 36 TRP HA 1 1
14 40314 2 2 29 TRP HB2 H -9.860 -17.690 2.105 1.00 . B M . 36 TRP HB2 1 1
14 40315 2 2 29 TRP HB3 H -11.035 -18.905 2.601 1.00 . B M . 36 TRP HB3 1 1
14 40316 2 2 29 TRP HD1 H -9.580 -19.391 -0.842 1.00 . B M . 36 TRP HD1 1 1
14 40317 2 2 29 TRP HE1 H -7.937 -21.371 -0.807 1.00 . B M . 36 TRP HE1 1 1
14 40318 2 2 29 TRP HE3 H -9.288 -20.113 4.210 1.00 . B M . 36 TRP HE3 1 1
14 40319 2 2 29 TRP HH2 H -6.570 -23.337 3.543 1.00 . B M . 36 TRP HH2 1 1
14 40320 2 2 29 TRP HZ2 H -6.683 -23.022 1.109 1.00 . B M . 36 TRP HZ2 1 1
14 40321 2 2 29 TRP HZ3 H -7.845 -21.914 5.063 1.00 . B M . 36 TRP HZ3 1 1
14 40322 2 2 29 TRP N N -10.693 -17.281 -0.332 1.00 . B M . 36 TRP N 1 1
14 40323 2 2 29 TRP NE1 N -8.322 -20.968 0.000 1.00 . B M . 36 TRP NE1 1 1
14 40324 2 2 29 TRP O O -13.625 -17.715 1.561 1.00 . B M . 36 TRP O 1 1
14 40325 2 2 30 ALA C C -14.443 -14.856 1.183 1.00 . B M . 37 ALA C 1 1
14 40326 2 2 30 ALA CA C -13.238 -15.025 2.102 1.00 . B M . 37 ALA CA 1 1
14 40327 2 2 30 ALA CB C -12.603 -13.674 2.397 1.00 . B M . 37 ALA CB 1 1
14 40328 2 2 30 ALA H H -11.369 -15.586 1.285 1.00 . B M . 37 ALA H 1 1
14 40329 2 2 30 ALA HA H -13.570 -15.451 3.038 1.00 . B M . 37 ALA HA 1 1
14 40330 2 2 30 ALA HB1 H -13.339 -12.895 2.263 1.00 . B M . 37 ALA HB1 1 1
14 40331 2 2 30 ALA HB2 H -12.243 -13.660 3.415 1.00 . B M . 37 ALA HB2 1 1
14 40332 2 2 30 ALA HB3 H -11.777 -13.510 1.720 1.00 . B M . 37 ALA HB3 1 1
14 40333 2 2 30 ALA N N -12.256 -15.930 1.519 1.00 . B M . 37 ALA N 1 1
14 40334 2 2 30 ALA O O -15.510 -14.422 1.616 1.00 . B M . 37 ALA O 1 1
14 40335 2 2 31 SER C C -16.382 -16.174 -0.868 1.00 . B M . 38 SER C 1 1
14 40336 2 2 31 SER CA C -15.336 -15.082 -1.071 1.00 . B M . 38 SER CA 1 1
14 40337 2 2 31 SER CB C -14.768 -15.162 -2.489 1.00 . B M . 38 SER CB 1 1
14 40338 2 2 31 SER H H -13.390 -15.541 -0.373 1.00 . B M . 38 SER H 1 1
14 40339 2 2 31 SER HA H -15.806 -14.120 -0.934 1.00 . B M . 38 SER HA 1 1
14 40340 2 2 31 SER HB2 H -14.768 -16.190 -2.817 1.00 . B M . 38 SER HB2 1 1
14 40341 2 2 31 SER HB3 H -15.382 -14.572 -3.153 1.00 . B M . 38 SER HB3 1 1
14 40342 2 2 31 SER HG H -13.372 -13.881 -1.989 1.00 . B M . 38 SER HG 1 1
14 40343 2 2 31 SER N N -14.264 -15.201 -0.089 1.00 . B M . 38 SER N 1 1
14 40344 2 2 31 SER O O -17.507 -16.070 -1.357 1.00 . B M . 38 SER O 1 1
14 40345 2 2 31 SER OG O -13.440 -14.668 -2.535 1.00 . B M . 38 SER OG 1 1
14 40346 2 2 32 ARG C C -18.196 -17.842 0.775 1.00 . B M . 39 ARG C 1 1
14 40347 2 2 32 ARG CA C -16.905 -18.334 0.125 1.00 . B M . 39 ARG CA 1 1
14 40348 2 2 32 ARG CB C -16.227 -19.364 1.029 1.00 . B M . 39 ARG CB 1 1
14 40349 2 2 32 ARG CD C -14.279 -20.921 1.343 1.00 . B M . 39 ARG CD 1 1
14 40350 2 2 32 ARG CG C -15.113 -20.138 0.342 1.00 . B M . 39 ARG CG 1 1
14 40351 2 2 32 ARG CZ C -14.295 -23.119 2.445 1.00 . B M . 39 ARG CZ 1 1
14 40352 2 2 32 ARG H H -15.092 -17.247 0.220 1.00 . B M . 39 ARG H 1 1
14 40353 2 2 32 ARG HA H -17.147 -18.800 -0.819 1.00 . B M . 39 ARG HA 1 1
14 40354 2 2 32 ARG HB2 H -15.806 -18.855 1.884 1.00 . B M . 39 ARG HB2 1 1
14 40355 2 2 32 ARG HB3 H -16.969 -20.070 1.370 1.00 . B M . 39 ARG HB3 1 1
14 40356 2 2 32 ARG HD2 H -13.281 -21.036 0.948 1.00 . B M . 39 ARG HD2 1 1
14 40357 2 2 32 ARG HD3 H -14.238 -20.366 2.269 1.00 . B M . 39 ARG HD3 1 1
14 40358 2 2 32 ARG HE H -15.662 -22.490 1.136 1.00 . B M . 39 ARG HE 1 1
14 40359 2 2 32 ARG HG2 H -15.550 -20.829 -0.364 1.00 . B M . 39 ARG HG2 1 1
14 40360 2 2 32 ARG HG3 H -14.474 -19.442 -0.181 1.00 . B M . 39 ARG HG3 1 1
14 40361 2 2 32 ARG HH11 H -12.751 -21.922 2.958 1.00 . B M . 39 ARG HH11 1 1
14 40362 2 2 32 ARG HH12 H -12.774 -23.474 3.728 1.00 . B M . 39 ARG HH12 1 1
14 40363 2 2 32 ARG HH21 H -15.704 -24.536 2.143 1.00 . B M . 39 ARG HH21 1 1
14 40364 2 2 32 ARG HH22 H -14.453 -24.961 3.263 1.00 . B M . 39 ARG HH22 1 1
14 40365 2 2 32 ARG N N -16.002 -17.221 -0.143 1.00 . B M . 39 ARG N 1 1
14 40366 2 2 32 ARG NE N -14.839 -22.243 1.607 1.00 . B M . 39 ARG NE 1 1
14 40367 2 2 32 ARG NH1 N -13.181 -22.813 3.097 1.00 . B M . 39 ARG NH1 1 1
14 40368 2 2 32 ARG NH2 N -14.864 -24.303 2.632 1.00 . B M . 39 ARG NH2 1 1
14 40369 2 2 32 ARG O O -19.262 -18.424 0.577 1.00 . B M . 39 ARG O 1 1
14 40370 2 2 33 GLU C C -20.069 -15.338 1.277 1.00 . B M . 40 GLU C 1 1
14 40371 2 2 33 GLU CA C -19.247 -16.200 2.231 1.00 . B M . 40 GLU CA 1 1
14 40372 2 2 33 GLU CB C -18.802 -15.367 3.434 1.00 . B M . 40 GLU CB 1 1
14 40373 2 2 33 GLU CD C -20.809 -16.131 4.764 1.00 . B M . 40 GLU CD 1 1
14 40374 2 2 33 GLU CG C -19.946 -14.956 4.347 1.00 . B M . 40 GLU CG 1 1
14 40375 2 2 33 GLU H H -17.212 -16.349 1.670 1.00 . B M . 40 GLU H 1 1
14 40376 2 2 33 GLU HA H -19.862 -17.017 2.578 1.00 . B M . 40 GLU HA 1 1
14 40377 2 2 33 GLU HB2 H -18.095 -15.942 4.013 1.00 . B M . 40 GLU HB2 1 1
14 40378 2 2 33 GLU HB3 H -18.316 -14.471 3.076 1.00 . B M . 40 GLU HB3 1 1
14 40379 2 2 33 GLU HG2 H -19.535 -14.499 5.234 1.00 . B M . 40 GLU HG2 1 1
14 40380 2 2 33 GLU HG3 H -20.564 -14.240 3.827 1.00 . B M . 40 GLU HG3 1 1
14 40381 2 2 33 GLU N N -18.089 -16.769 1.551 1.00 . B M . 40 GLU N 1 1
14 40382 2 2 33 GLU O O -21.295 -15.448 1.223 1.00 . B M . 40 GLU O 1 1
14 40383 2 2 33 GLU OE1 O -20.284 -17.045 5.433 1.00 . B M . 40 GLU OE1 1 1
14 40384 2 2 33 GLU OE2 O -22.010 -16.136 4.421 1.00 . B M . 40 GLU OE2 1 1
14 40385 2 2 34 LEU C C -20.788 -14.404 -1.492 1.00 . B M . 41 LEU C 1 1
14 40386 2 2 34 LEU CA C -20.052 -13.598 -0.425 1.00 . B M . 41 LEU CA 1 1
14 40387 2 2 34 LEU CB C -19.034 -12.667 -1.085 1.00 . B M . 41 LEU CB 1 1
14 40388 2 2 34 LEU CD1 C -17.728 -10.527 -1.113 1.00 . B M . 41 LEU CD1 1 1
14 40389 2 2 34 LEU CD2 C -20.101 -10.531 -0.321 1.00 . B M . 41 LEU CD2 1 1
14 40390 2 2 34 LEU CG C -18.804 -11.324 -0.391 1.00 . B M . 41 LEU CG 1 1
14 40391 2 2 34 LEU H H -18.412 -14.439 0.614 1.00 . B M . 41 LEU H 1 1
14 40392 2 2 34 LEU HA H -20.770 -13.005 0.120 1.00 . B M . 41 LEU HA 1 1
14 40393 2 2 34 LEU HB2 H -18.088 -13.185 -1.124 1.00 . B M . 41 LEU HB2 1 1
14 40394 2 2 34 LEU HB3 H -19.374 -12.467 -2.092 1.00 . B M . 41 LEU HB3 1 1
14 40395 2 2 34 LEU HD11 H -16.776 -11.022 -0.998 1.00 . B M . 41 LEU HD11 1 1
14 40396 2 2 34 LEU HD12 H -17.672 -9.535 -0.692 1.00 . B M . 41 LEU HD12 1 1
14 40397 2 2 34 LEU HD13 H -17.974 -10.459 -2.163 1.00 . B M . 41 LEU HD13 1 1
14 40398 2 2 34 LEU HD21 H -19.902 -9.496 -0.557 1.00 . B M . 41 LEU HD21 1 1
14 40399 2 2 34 LEU HD22 H -20.511 -10.600 0.676 1.00 . B M . 41 LEU HD22 1 1
14 40400 2 2 34 LEU HD23 H -20.808 -10.934 -1.030 1.00 . B M . 41 LEU HD23 1 1
14 40401 2 2 34 LEU HG H -18.464 -11.502 0.620 1.00 . B M . 41 LEU HG 1 1
14 40402 2 2 34 LEU N N -19.386 -14.481 0.527 1.00 . B M . 41 LEU N 1 1
14 40403 2 2 34 LEU O O -20.170 -15.125 -2.274 1.00 . B M . 41 LEU O 1 1
14 40404 2 2 35 GLU C C -22.443 -14.722 -3.911 1.00 . B M . 42 GLU C 1 1
14 40405 2 2 35 GLU CA C -22.929 -14.988 -2.489 1.00 . B M . 42 GLU CA 1 1
14 40406 2 2 35 GLU CB C -24.397 -14.575 -2.354 1.00 . B M . 42 GLU CB 1 1
14 40407 2 2 35 GLU CD C -26.575 -15.238 -1.260 1.00 . B M . 42 GLU CD 1 1
14 40408 2 2 35 GLU CG C -25.071 -15.122 -1.107 1.00 . B M . 42 GLU CG 1 1
14 40409 2 2 35 GLU H H -22.545 -13.682 -0.867 1.00 . B M . 42 GLU H 1 1
14 40410 2 2 35 GLU HA H -22.842 -16.044 -2.283 1.00 . B M . 42 GLU HA 1 1
14 40411 2 2 35 GLU HB2 H -24.454 -13.497 -2.327 1.00 . B M . 42 GLU HB2 1 1
14 40412 2 2 35 GLU HB3 H -24.939 -14.933 -3.217 1.00 . B M . 42 GLU HB3 1 1
14 40413 2 2 35 GLU HG2 H -24.670 -16.102 -0.897 1.00 . B M . 42 GLU HG2 1 1
14 40414 2 2 35 GLU HG3 H -24.857 -14.462 -0.280 1.00 . B M . 42 GLU HG3 1 1
14 40415 2 2 35 GLU N N -22.110 -14.273 -1.517 1.00 . B M . 42 GLU N 1 1
14 40416 2 2 35 GLU O O -21.733 -13.748 -4.163 1.00 . B M . 42 GLU O 1 1
14 40417 2 2 35 GLU OE1 O -27.162 -14.410 -1.989 1.00 . B M . 42 GLU OE1 1 1
14 40418 2 2 35 GLU OE2 O -27.165 -16.154 -0.652 1.00 . B M . 42 GLU OE2 1 1
14 40419 2 2 36 ARG C C -23.655 -15.432 -7.145 1.00 . B M . 43 ARG C 1 1
14 40420 2 2 36 ARG CA C -22.433 -15.455 -6.231 1.00 . B M . 43 ARG CA 1 1
14 40421 2 2 36 ARG CB C -21.503 -16.601 -6.635 1.00 . B M . 43 ARG CB 1 1
14 40422 2 2 36 ARG CD C -21.914 -18.607 -5.177 1.00 . B M . 43 ARG CD 1 1
14 40423 2 2 36 ARG CG C -22.150 -17.973 -6.540 1.00 . B M . 43 ARG CG 1 1
14 40424 2 2 36 ARG CZ C -20.331 -20.163 -4.121 1.00 . B M . 43 ARG CZ 1 1
14 40425 2 2 36 ARG H H -23.396 -16.350 -4.572 1.00 . B M . 43 ARG H 1 1
14 40426 2 2 36 ARG HA H -21.903 -14.520 -6.334 1.00 . B M . 43 ARG HA 1 1
14 40427 2 2 36 ARG HB2 H -21.185 -16.448 -7.656 1.00 . B M . 43 ARG HB2 1 1
14 40428 2 2 36 ARG HB3 H -20.637 -16.589 -5.991 1.00 . B M . 43 ARG HB3 1 1
14 40429 2 2 36 ARG HD2 H -21.842 -17.823 -4.438 1.00 . B M . 43 ARG HD2 1 1
14 40430 2 2 36 ARG HD3 H -22.751 -19.246 -4.943 1.00 . B M . 43 ARG HD3 1 1
14 40431 2 2 36 ARG HE H -20.102 -19.360 -5.932 1.00 . B M . 43 ARG HE 1 1
14 40432 2 2 36 ARG HG2 H -23.213 -17.871 -6.697 1.00 . B M . 43 ARG HG2 1 1
14 40433 2 2 36 ARG HG3 H -21.730 -18.612 -7.302 1.00 . B M . 43 ARG HG3 1 1
14 40434 2 2 36 ARG HH11 H -21.956 -19.717 -3.007 1.00 . B M . 43 ARG HH11 1 1
14 40435 2 2 36 ARG HH12 H -20.833 -20.813 -2.274 1.00 . B M . 43 ARG HH12 1 1
14 40436 2 2 36 ARG HH21 H -18.615 -20.802 -4.977 1.00 . B M . 43 ARG HH21 1 1
14 40437 2 2 36 ARG HH22 H -18.932 -21.429 -3.395 1.00 . B M . 43 ARG HH22 1 1
14 40438 2 2 36 ARG N N -22.830 -15.594 -4.835 1.00 . B M . 43 ARG N 1 1
14 40439 2 2 36 ARG NE N -20.688 -19.399 -5.148 1.00 . B M . 43 ARG NE 1 1
14 40440 2 2 36 ARG NH1 N -21.103 -20.236 -3.045 1.00 . B M . 43 ARG NH1 1 1
14 40441 2 2 36 ARG NH2 N -19.200 -20.855 -4.168 1.00 . B M . 43 ARG NH2 1 1
14 40442 2 2 36 ARG O O -23.996 -14.396 -7.715 1.00 . B M . 43 ARG O 1 1
14 40443 3 3 1 CA CA CA 17.830 -42.067 12.083 1.00 . C A . 241 CA CA 1 1
14 40444 4 3 1 CA CA CA 13.741 -45.929 0.455 1.00 . D A . 262 CA CA 1 1
14 40445 5 3 1 CA CA CA -12.576 -6.424 -14.141 1.00 . E A . 301 CA CA 1 1
14 40446 6 3 1 CA CA CA -1.102 -9.138 -15.707 1.00 . F A . 322 CA CA 1 1
15 40447 1 1 1 ALA C C -6.978 -36.634 0.987 1.00 . A A . 1 ALA C 1 1
15 40448 1 1 1 ALA CA C -5.846 -36.945 1.960 1.00 . A A . 1 ALA CA 1 1
15 40449 1 1 1 ALA CB C -6.406 -37.274 3.336 1.00 . A A . 1 ALA CB 1 1
15 40450 1 1 1 ALA H1 H -5.256 -34.924 2.178 1.00 . A A . 1 ALA H1 1 1
15 40451 1 1 1 ALA HA H -5.305 -37.809 1.602 1.00 . A A . 1 ALA HA 1 1
15 40452 1 1 1 ALA HB1 H -7.336 -37.812 3.226 1.00 . A A . 1 ALA HB1 1 1
15 40453 1 1 1 ALA HB2 H -5.698 -37.885 3.876 1.00 . A A . 1 ALA HB2 1 1
15 40454 1 1 1 ALA HB3 H -6.581 -36.359 3.881 1.00 . A A . 1 ALA HB3 1 1
15 40455 1 1 1 ALA N N -4.909 -35.831 2.048 1.00 . A A . 1 ALA N 1 1
15 40456 1 1 1 ALA O O -7.526 -35.531 0.989 1.00 . A A . 1 ALA O 1 1
15 40457 1 1 2 ASP C C -9.756 -37.433 -0.142 1.00 . A A . 2 ASP C 1 1
15 40458 1 1 2 ASP CA C -8.391 -37.442 -0.823 1.00 . A A . 2 ASP CA 1 1
15 40459 1 1 2 ASP CB C -8.335 -38.557 -1.868 1.00 . A A . 2 ASP CB 1 1
15 40460 1 1 2 ASP CG C -9.179 -38.249 -3.089 1.00 . A A . 2 ASP CG 1 1
15 40461 1 1 2 ASP H H -6.849 -38.468 0.203 1.00 . A A . 2 ASP H 1 1
15 40462 1 1 2 ASP HA H -8.242 -36.492 -1.315 1.00 . A A . 2 ASP HA 1 1
15 40463 1 1 2 ASP HB2 H -7.311 -38.693 -2.186 1.00 . A A . 2 ASP HB2 1 1
15 40464 1 1 2 ASP HB3 H -8.695 -39.474 -1.426 1.00 . A A . 2 ASP HB3 1 1
15 40465 1 1 2 ASP N N -7.323 -37.611 0.156 1.00 . A A . 2 ASP N 1 1
15 40466 1 1 2 ASP O O -10.469 -38.436 -0.149 1.00 . A A . 2 ASP O 1 1
15 40467 1 1 2 ASP OD1 O -8.978 -37.175 -3.693 1.00 . A A . 2 ASP OD1 1 1
15 40468 1 1 2 ASP OD2 O -10.042 -39.081 -3.440 1.00 . A A . 2 ASP OD2 1 1
15 40469 1 1 3 GLN C C -12.361 -35.315 0.312 1.00 . A A . 3 GLN C 1 1
15 40470 1 1 3 GLN CA C -11.390 -36.158 1.132 1.00 . A A . 3 GLN CA 1 1
15 40471 1 1 3 GLN CB C -11.188 -35.527 2.511 1.00 . A A . 3 GLN CB 1 1
15 40472 1 1 3 GLN CD C -12.354 -34.818 4.637 1.00 . A A . 3 GLN CD 1 1
15 40473 1 1 3 GLN CG C -12.332 -35.792 3.476 1.00 . A A . 3 GLN CG 1 1
15 40474 1 1 3 GLN H H -9.500 -35.531 0.417 1.00 . A A . 3 GLN H 1 1
15 40475 1 1 3 GLN HA H -11.807 -37.146 1.257 1.00 . A A . 3 GLN HA 1 1
15 40476 1 1 3 GLN HB2 H -10.281 -35.920 2.944 1.00 . A A . 3 GLN HB2 1 1
15 40477 1 1 3 GLN HB3 H -11.086 -34.458 2.393 1.00 . A A . 3 GLN HB3 1 1
15 40478 1 1 3 GLN HE21 H -13.043 -33.380 3.449 1.00 . A A . 3 GLN HE21 1 1
15 40479 1 1 3 GLN HE22 H -12.799 -32.937 5.101 1.00 . A A . 3 GLN HE22 1 1
15 40480 1 1 3 GLN HG2 H -13.265 -35.709 2.939 1.00 . A A . 3 GLN HG2 1 1
15 40481 1 1 3 GLN HG3 H -12.230 -36.794 3.867 1.00 . A A . 3 GLN HG3 1 1
15 40482 1 1 3 GLN N N -10.111 -36.295 0.446 1.00 . A A . 3 GLN N 1 1
15 40483 1 1 3 GLN NE2 N -12.774 -33.587 4.369 1.00 . A A . 3 GLN NE2 1 1
15 40484 1 1 3 GLN O O -13.146 -34.541 0.862 1.00 . A A . 3 GLN O 1 1
15 40485 1 1 3 GLN OE1 O -11.998 -35.167 5.763 1.00 . A A . 3 GLN OE1 1 1
15 40486 1 1 4 LEU C C -14.324 -35.597 -2.399 1.00 . A A . 4 LEU C 1 1
15 40487 1 1 4 LEU CA C -13.177 -34.722 -1.904 1.00 . A A . 4 LEU CA 1 1
15 40488 1 1 4 LEU CB C -12.379 -34.185 -3.094 1.00 . A A . 4 LEU CB 1 1
15 40489 1 1 4 LEU CD1 C -12.871 -31.732 -2.926 1.00 . A A . 4 LEU CD1 1 1
15 40490 1 1 4 LEU CD2 C -10.963 -32.714 -1.639 1.00 . A A . 4 LEU CD2 1 1
15 40491 1 1 4 LEU CG C -11.777 -32.790 -2.923 1.00 . A A . 4 LEU CG 1 1
15 40492 1 1 4 LEU H H -11.656 -36.101 -1.386 1.00 . A A . 4 LEU H 1 1
15 40493 1 1 4 LEU HA H -13.587 -33.891 -1.350 1.00 . A A . 4 LEU HA 1 1
15 40494 1 1 4 LEU HB2 H -11.570 -34.872 -3.287 1.00 . A A . 4 LEU HB2 1 1
15 40495 1 1 4 LEU HB3 H -13.040 -34.159 -3.949 1.00 . A A . 4 LEU HB3 1 1
15 40496 1 1 4 LEU HD11 H -13.804 -32.179 -2.619 1.00 . A A . 4 LEU HD11 1 1
15 40497 1 1 4 LEU HD12 H -12.976 -31.327 -3.921 1.00 . A A . 4 LEU HD12 1 1
15 40498 1 1 4 LEU HD13 H -12.607 -30.940 -2.241 1.00 . A A . 4 LEU HD13 1 1
15 40499 1 1 4 LEU HD21 H -11.613 -32.874 -0.792 1.00 . A A . 4 LEU HD21 1 1
15 40500 1 1 4 LEU HD22 H -10.504 -31.739 -1.562 1.00 . A A . 4 LEU HD22 1 1
15 40501 1 1 4 LEU HD23 H -10.196 -33.473 -1.654 1.00 . A A . 4 LEU HD23 1 1
15 40502 1 1 4 LEU HG H -11.115 -32.586 -3.753 1.00 . A A . 4 LEU HG 1 1
15 40503 1 1 4 LEU N N -12.302 -35.470 -1.006 1.00 . A A . 4 LEU N 1 1
15 40504 1 1 4 LEU O O -14.122 -36.514 -3.196 1.00 . A A . 4 LEU O 1 1
15 40505 1 1 5 THR C C -17.509 -35.324 -3.385 1.00 . A A . 5 THR C 1 1
15 40506 1 1 5 THR CA C -16.711 -36.065 -2.319 1.00 . A A . 5 THR CA 1 1
15 40507 1 1 5 THR CB C -17.627 -36.347 -1.113 1.00 . A A . 5 THR CB 1 1
15 40508 1 1 5 THR CG2 C -17.097 -37.514 -0.293 1.00 . A A . 5 THR CG2 1 1
15 40509 1 1 5 THR H H -15.628 -34.564 -1.291 1.00 . A A . 5 THR H 1 1
15 40510 1 1 5 THR HA H -16.380 -37.011 -2.722 1.00 . A A . 5 THR HA 1 1
15 40511 1 1 5 THR HB H -18.611 -36.602 -1.479 1.00 . A A . 5 THR HB 1 1
15 40512 1 1 5 THR HG1 H -18.525 -35.227 0.239 1.00 . A A . 5 THR HG1 1 1
15 40513 1 1 5 THR HG21 H -17.668 -38.402 -0.519 1.00 . A A . 5 THR HG21 1 1
15 40514 1 1 5 THR HG22 H -17.188 -37.285 0.759 1.00 . A A . 5 THR HG22 1 1
15 40515 1 1 5 THR HG23 H -16.059 -37.683 -0.536 1.00 . A A . 5 THR HG23 1 1
15 40516 1 1 5 THR N N -15.531 -35.306 -1.924 1.00 . A A . 5 THR N 1 1
15 40517 1 1 5 THR O O -17.168 -34.203 -3.761 1.00 . A A . 5 THR O 1 1
15 40518 1 1 5 THR OG1 O -17.723 -35.182 -0.287 1.00 . A A . 5 THR OG1 1 1
15 40519 1 1 6 GLU C C -19.984 -34.021 -4.418 1.00 . A A . 6 GLU C 1 1
15 40520 1 1 6 GLU CA C -19.419 -35.357 -4.893 1.00 . A A . 6 GLU CA 1 1
15 40521 1 1 6 GLU CB C -20.562 -36.304 -5.262 1.00 . A A . 6 GLU CB 1 1
15 40522 1 1 6 GLU CD C -22.125 -37.042 -7.105 1.00 . A A . 6 GLU CD 1 1
15 40523 1 1 6 GLU CG C -21.295 -35.909 -6.534 1.00 . A A . 6 GLU CG 1 1
15 40524 1 1 6 GLU H H -18.794 -36.850 -3.529 1.00 . A A . 6 GLU H 1 1
15 40525 1 1 6 GLU HA H -18.810 -35.185 -5.768 1.00 . A A . 6 GLU HA 1 1
15 40526 1 1 6 GLU HB2 H -20.161 -37.298 -5.396 1.00 . A A . 6 GLU HB2 1 1
15 40527 1 1 6 GLU HB3 H -21.276 -36.321 -4.452 1.00 . A A . 6 GLU HB3 1 1
15 40528 1 1 6 GLU HG2 H -21.949 -35.079 -6.314 1.00 . A A . 6 GLU HG2 1 1
15 40529 1 1 6 GLU HG3 H -20.568 -35.606 -7.273 1.00 . A A . 6 GLU HG3 1 1
15 40530 1 1 6 GLU N N -18.573 -35.958 -3.869 1.00 . A A . 6 GLU N 1 1
15 40531 1 1 6 GLU O O -20.131 -33.084 -5.201 1.00 . A A . 6 GLU O 1 1
15 40532 1 1 6 GLU OE1 O -21.531 -37.990 -7.660 1.00 . A A . 6 GLU OE1 1 1
15 40533 1 1 6 GLU OE2 O -23.367 -36.980 -6.998 1.00 . A A . 6 GLU OE2 1 1
15 40534 1 1 7 GLU C C -19.810 -31.608 -2.543 1.00 . A A . 7 GLU C 1 1
15 40535 1 1 7 GLU CA C -20.850 -32.724 -2.549 1.00 . A A . 7 GLU CA 1 1
15 40536 1 1 7 GLU CB C -21.341 -32.987 -1.124 1.00 . A A . 7 GLU CB 1 1
15 40537 1 1 7 GLU CD C -22.483 -32.033 0.917 1.00 . A A . 7 GLU CD 1 1
15 40538 1 1 7 GLU CG C -21.772 -31.730 -0.388 1.00 . A A . 7 GLU CG 1 1
15 40539 1 1 7 GLU H H -20.160 -34.726 -2.554 1.00 . A A . 7 GLU H 1 1
15 40540 1 1 7 GLU HA H -21.687 -32.417 -3.157 1.00 . A A . 7 GLU HA 1 1
15 40541 1 1 7 GLU HB2 H -22.182 -33.663 -1.165 1.00 . A A . 7 GLU HB2 1 1
15 40542 1 1 7 GLU HB3 H -20.544 -33.452 -0.562 1.00 . A A . 7 GLU HB3 1 1
15 40543 1 1 7 GLU HG2 H -20.897 -31.135 -0.174 1.00 . A A . 7 GLU HG2 1 1
15 40544 1 1 7 GLU HG3 H -22.441 -31.168 -1.023 1.00 . A A . 7 GLU HG3 1 1
15 40545 1 1 7 GLU N N -20.300 -33.944 -3.129 1.00 . A A . 7 GLU N 1 1
15 40546 1 1 7 GLU O O -20.140 -30.438 -2.737 1.00 . A A . 7 GLU O 1 1
15 40547 1 1 7 GLU OE1 O -22.371 -33.179 1.400 1.00 . A A . 7 GLU OE1 1 1
15 40548 1 1 7 GLU OE2 O -23.150 -31.124 1.455 1.00 . A A . 7 GLU OE2 1 1
15 40549 1 1 8 GLN C C -17.059 -30.599 -3.698 1.00 . A A . 8 GLN C 1 1
15 40550 1 1 8 GLN CA C -17.466 -31.008 -2.287 1.00 . A A . 8 GLN CA 1 1
15 40551 1 1 8 GLN CB C -16.260 -31.587 -1.544 1.00 . A A . 8 GLN CB 1 1
15 40552 1 1 8 GLN CD C -15.775 -29.643 -0.004 1.00 . A A . 8 GLN CD 1 1
15 40553 1 1 8 GLN CG C -15.250 -30.536 -1.111 1.00 . A A . 8 GLN CG 1 1
15 40554 1 1 8 GLN H H -18.354 -32.926 -2.172 1.00 . A A . 8 GLN H 1 1
15 40555 1 1 8 GLN HA H -17.817 -30.134 -1.759 1.00 . A A . 8 GLN HA 1 1
15 40556 1 1 8 GLN HB2 H -16.610 -32.104 -0.663 1.00 . A A . 8 GLN HB2 1 1
15 40557 1 1 8 GLN HB3 H -15.759 -32.292 -2.190 1.00 . A A . 8 GLN HB3 1 1
15 40558 1 1 8 GLN HE21 H -15.948 -31.208 1.210 1.00 . A A . 8 GLN HE21 1 1
15 40559 1 1 8 GLN HE22 H -16.420 -29.686 1.876 1.00 . A A . 8 GLN HE22 1 1
15 40560 1 1 8 GLN HG2 H -14.360 -31.034 -0.758 1.00 . A A . 8 GLN HG2 1 1
15 40561 1 1 8 GLN HG3 H -15.003 -29.921 -1.964 1.00 . A A . 8 GLN HG3 1 1
15 40562 1 1 8 GLN N N -18.554 -31.978 -2.319 1.00 . A A . 8 GLN N 1 1
15 40563 1 1 8 GLN NE2 N -16.079 -30.239 1.143 1.00 . A A . 8 GLN NE2 1 1
15 40564 1 1 8 GLN O O -16.804 -29.424 -3.965 1.00 . A A . 8 GLN O 1 1
15 40565 1 1 8 GLN OE1 O -15.906 -28.431 -0.178 1.00 . A A . 8 GLN OE1 1 1
15 40566 1 1 9 ILE C C -17.721 -30.547 -6.714 1.00 . A A . 9 ILE C 1 1
15 40567 1 1 9 ILE CA C -16.625 -31.314 -5.983 1.00 . A A . 9 ILE CA 1 1
15 40568 1 1 9 ILE CB C -16.335 -32.622 -6.742 1.00 . A A . 9 ILE CB 1 1
15 40569 1 1 9 ILE CD1 C -15.143 -34.854 -6.466 1.00 . A A . 9 ILE CD1 1 1
15 40570 1 1 9 ILE CG1 C -15.213 -33.401 -6.051 1.00 . A A . 9 ILE CG1 1 1
15 40571 1 1 9 ILE CG2 C -15.967 -32.324 -8.188 1.00 . A A . 9 ILE CG2 1 1
15 40572 1 1 9 ILE H H -17.214 -32.490 -4.325 1.00 . A A . 9 ILE H 1 1
15 40573 1 1 9 ILE HA H -15.724 -30.717 -5.977 1.00 . A A . 9 ILE HA 1 1
15 40574 1 1 9 ILE HB H -17.233 -33.221 -6.740 1.00 . A A . 9 ILE HB 1 1
15 40575 1 1 9 ILE HD11 H -16.142 -35.240 -6.600 1.00 . A A . 9 ILE HD11 1 1
15 40576 1 1 9 ILE HD12 H -14.596 -34.939 -7.392 1.00 . A A . 9 ILE HD12 1 1
15 40577 1 1 9 ILE HD13 H -14.639 -35.423 -5.697 1.00 . A A . 9 ILE HD13 1 1
15 40578 1 1 9 ILE HG12 H -14.266 -32.943 -6.289 1.00 . A A . 9 ILE HG12 1 1
15 40579 1 1 9 ILE HG13 H -15.367 -33.367 -4.983 1.00 . A A . 9 ILE HG13 1 1
15 40580 1 1 9 ILE HG21 H -15.089 -32.892 -8.461 1.00 . A A . 9 ILE HG21 1 1
15 40581 1 1 9 ILE HG22 H -16.788 -32.602 -8.832 1.00 . A A . 9 ILE HG22 1 1
15 40582 1 1 9 ILE HG23 H -15.763 -31.270 -8.299 1.00 . A A . 9 ILE HG23 1 1
15 40583 1 1 9 ILE N N -17.000 -31.574 -4.598 1.00 . A A . 9 ILE N 1 1
15 40584 1 1 9 ILE O O -17.444 -29.605 -7.456 1.00 . A A . 9 ILE O 1 1
15 40585 1 1 10 ALA C C -20.073 -28.798 -6.906 1.00 . A A . 10 ALA C 1 1
15 40586 1 1 10 ALA CA C -20.105 -30.305 -7.135 1.00 . A A . 10 ALA CA 1 1
15 40587 1 1 10 ALA CB C -21.408 -30.892 -6.613 1.00 . A A . 10 ALA CB 1 1
15 40588 1 1 10 ALA H H -19.124 -31.713 -5.897 1.00 . A A . 10 ALA H 1 1
15 40589 1 1 10 ALA HA H -20.051 -30.500 -8.196 1.00 . A A . 10 ALA HA 1 1
15 40590 1 1 10 ALA HB1 H -21.411 -31.961 -6.774 1.00 . A A . 10 ALA HB1 1 1
15 40591 1 1 10 ALA HB2 H -21.498 -30.687 -5.556 1.00 . A A . 10 ALA HB2 1 1
15 40592 1 1 10 ALA HB3 H -22.240 -30.447 -7.138 1.00 . A A . 10 ALA HB3 1 1
15 40593 1 1 10 ALA N N -18.967 -30.956 -6.499 1.00 . A A . 10 ALA N 1 1
15 40594 1 1 10 ALA O O -20.558 -28.026 -7.733 1.00 . A A . 10 ALA O 1 1
15 40595 1 1 11 GLU C C -18.336 -26.281 -6.284 1.00 . A A . 11 GLU C 1 1
15 40596 1 1 11 GLU CA C -19.407 -26.970 -5.444 1.00 . A A . 11 GLU CA 1 1
15 40597 1 1 11 GLU CB C -19.095 -26.796 -3.956 1.00 . A A . 11 GLU CB 1 1
15 40598 1 1 11 GLU CD C -21.243 -25.722 -3.173 1.00 . A A . 11 GLU CD 1 1
15 40599 1 1 11 GLU CG C -20.316 -26.916 -3.059 1.00 . A A . 11 GLU CG 1 1
15 40600 1 1 11 GLU H H -19.132 -29.050 -5.160 1.00 . A A . 11 GLU H 1 1
15 40601 1 1 11 GLU HA H -20.363 -26.515 -5.657 1.00 . A A . 11 GLU HA 1 1
15 40602 1 1 11 GLU HB2 H -18.380 -27.549 -3.660 1.00 . A A . 11 GLU HB2 1 1
15 40603 1 1 11 GLU HB3 H -18.658 -25.820 -3.805 1.00 . A A . 11 GLU HB3 1 1
15 40604 1 1 11 GLU HG2 H -20.863 -27.805 -3.336 1.00 . A A . 11 GLU HG2 1 1
15 40605 1 1 11 GLU HG3 H -19.987 -27.002 -2.034 1.00 . A A . 11 GLU HG3 1 1
15 40606 1 1 11 GLU N N -19.500 -28.386 -5.780 1.00 . A A . 11 GLU N 1 1
15 40607 1 1 11 GLU O O -18.592 -25.255 -6.916 1.00 . A A . 11 GLU O 1 1
15 40608 1 1 11 GLU OE1 O -20.744 -24.603 -3.414 1.00 . A A . 11 GLU OE1 1 1
15 40609 1 1 11 GLU OE2 O -22.469 -25.907 -3.022 1.00 . A A . 11 GLU OE2 1 1
15 40610 1 1 12 PHE C C -16.338 -26.280 -8.539 1.00 . A A . 12 PHE C 1 1
15 40611 1 1 12 PHE CA C -16.024 -26.291 -7.045 1.00 . A A . 12 PHE CA 1 1
15 40612 1 1 12 PHE CB C -14.747 -27.092 -6.787 1.00 . A A . 12 PHE CB 1 1
15 40613 1 1 12 PHE CD1 C -14.196 -25.771 -4.726 1.00 . A A . 12 PHE CD1 1 1
15 40614 1 1 12 PHE CD2 C -13.853 -28.131 -4.685 1.00 . A A . 12 PHE CD2 1 1
15 40615 1 1 12 PHE CE1 C -13.743 -25.680 -3.423 1.00 . A A . 12 PHE CE1 1 1
15 40616 1 1 12 PHE CE2 C -13.400 -28.046 -3.382 1.00 . A A . 12 PHE CE2 1 1
15 40617 1 1 12 PHE CG C -14.255 -26.996 -5.371 1.00 . A A . 12 PHE CG 1 1
15 40618 1 1 12 PHE CZ C -13.346 -26.819 -2.750 1.00 . A A . 12 PHE CZ 1 1
15 40619 1 1 12 PHE H H -16.994 -27.667 -5.761 1.00 . A A . 12 PHE H 1 1
15 40620 1 1 12 PHE HA H -15.875 -25.275 -6.714 1.00 . A A . 12 PHE HA 1 1
15 40621 1 1 12 PHE HB2 H -14.934 -28.134 -7.003 1.00 . A A . 12 PHE HB2 1 1
15 40622 1 1 12 PHE HB3 H -13.965 -26.729 -7.436 1.00 . A A . 12 PHE HB3 1 1
15 40623 1 1 12 PHE HD1 H -14.508 -24.880 -5.250 1.00 . A A . 12 PHE HD1 1 1
15 40624 1 1 12 PHE HD2 H -13.895 -29.092 -5.178 1.00 . A A . 12 PHE HD2 1 1
15 40625 1 1 12 PHE HE1 H -13.703 -24.720 -2.931 1.00 . A A . 12 PHE HE1 1 1
15 40626 1 1 12 PHE HE2 H -13.090 -28.938 -2.859 1.00 . A A . 12 PHE HE2 1 1
15 40627 1 1 12 PHE HZ H -12.991 -26.750 -1.732 1.00 . A A . 12 PHE HZ 1 1
15 40628 1 1 12 PHE N N -17.136 -26.851 -6.285 1.00 . A A . 12 PHE N 1 1
15 40629 1 1 12 PHE O O -16.114 -25.283 -9.225 1.00 . A A . 12 PHE O 1 1
15 40630 1 1 13 LYS C C -18.157 -26.407 -10.872 1.00 . A A . 13 LYS C 1 1
15 40631 1 1 13 LYS CA C -17.203 -27.519 -10.447 1.00 . A A . 13 LYS CA 1 1
15 40632 1 1 13 LYS CB C -17.840 -28.883 -10.722 1.00 . A A . 13 LYS CB 1 1
15 40633 1 1 13 LYS CD C -18.872 -30.435 -12.406 1.00 . A A . 13 LYS CD 1 1
15 40634 1 1 13 LYS CE C -17.685 -31.354 -12.648 1.00 . A A . 13 LYS CE 1 1
15 40635 1 1 13 LYS CG C -18.425 -29.012 -12.118 1.00 . A A . 13 LYS CG 1 1
15 40636 1 1 13 LYS H H -17.013 -28.159 -8.439 1.00 . A A . 13 LYS H 1 1
15 40637 1 1 13 LYS HA H -16.293 -27.435 -11.021 1.00 . A A . 13 LYS HA 1 1
15 40638 1 1 13 LYS HB2 H -17.089 -29.650 -10.597 1.00 . A A . 13 LYS HB2 1 1
15 40639 1 1 13 LYS HB3 H -18.633 -29.048 -10.006 1.00 . A A . 13 LYS HB3 1 1
15 40640 1 1 13 LYS HD2 H -19.433 -30.805 -11.561 1.00 . A A . 13 LYS HD2 1 1
15 40641 1 1 13 LYS HD3 H -19.501 -30.434 -13.286 1.00 . A A . 13 LYS HD3 1 1
15 40642 1 1 13 LYS HE2 H -17.167 -31.026 -13.536 1.00 . A A . 13 LYS HE2 1 1
15 40643 1 1 13 LYS HE3 H -17.020 -31.292 -11.799 1.00 . A A . 13 LYS HE3 1 1
15 40644 1 1 13 LYS HG2 H -19.277 -28.354 -12.203 1.00 . A A . 13 LYS HG2 1 1
15 40645 1 1 13 LYS HG3 H -17.674 -28.726 -12.840 1.00 . A A . 13 LYS HG3 1 1
15 40646 1 1 13 LYS HZ1 H -18.014 -33.046 -13.828 1.00 . A A . 13 LYS HZ1 1 1
15 40647 1 1 13 LYS HZ2 H -19.100 -32.887 -12.541 1.00 . A A . 13 LYS HZ2 1 1
15 40648 1 1 13 LYS HZ3 H -17.514 -33.398 -12.250 1.00 . A A . 13 LYS HZ3 1 1
15 40649 1 1 13 LYS N N -16.857 -27.398 -9.036 1.00 . A A . 13 LYS N 1 1
15 40650 1 1 13 LYS NZ N -18.108 -32.770 -12.829 1.00 . A A . 13 LYS NZ 1 1
15 40651 1 1 13 LYS O O -18.188 -26.016 -12.038 1.00 . A A . 13 LYS O 1 1
15 40652 1 1 14 GLU C C -19.164 -23.506 -10.422 1.00 . A A . 14 GLU C 1 1
15 40653 1 1 14 GLU CA C -19.884 -24.832 -10.193 1.00 . A A . 14 GLU CA 1 1
15 40654 1 1 14 GLU CB C -20.877 -24.692 -9.038 1.00 . A A . 14 GLU CB 1 1
15 40655 1 1 14 GLU CD C -23.187 -23.964 -8.322 1.00 . A A . 14 GLU CD 1 1
15 40656 1 1 14 GLU CG C -22.118 -23.892 -9.395 1.00 . A A . 14 GLU CG 1 1
15 40657 1 1 14 GLU H H -18.859 -26.254 -9.006 1.00 . A A . 14 GLU H 1 1
15 40658 1 1 14 GLU HA H -20.424 -25.094 -11.090 1.00 . A A . 14 GLU HA 1 1
15 40659 1 1 14 GLU HB2 H -21.187 -25.678 -8.724 1.00 . A A . 14 GLU HB2 1 1
15 40660 1 1 14 GLU HB3 H -20.383 -24.201 -8.212 1.00 . A A . 14 GLU HB3 1 1
15 40661 1 1 14 GLU HG2 H -21.837 -22.859 -9.532 1.00 . A A . 14 GLU HG2 1 1
15 40662 1 1 14 GLU HG3 H -22.527 -24.279 -10.317 1.00 . A A . 14 GLU HG3 1 1
15 40663 1 1 14 GLU N N -18.931 -25.900 -9.917 1.00 . A A . 14 GLU N 1 1
15 40664 1 1 14 GLU O O -19.552 -22.717 -11.283 1.00 . A A . 14 GLU O 1 1
15 40665 1 1 14 GLU OE1 O -22.863 -24.379 -7.189 1.00 . A A . 14 GLU OE1 1 1
15 40666 1 1 14 GLU OE2 O -24.347 -23.607 -8.615 1.00 . A A . 14 GLU OE2 1 1
15 40667 1 1 15 ALA C C -16.663 -21.945 -11.128 1.00 . A A . 15 ALA C 1 1
15 40668 1 1 15 ALA CA C -17.337 -22.040 -9.763 1.00 . A A . 15 ALA CA 1 1
15 40669 1 1 15 ALA CB C -16.299 -21.962 -8.654 1.00 . A A . 15 ALA CB 1 1
15 40670 1 1 15 ALA H H -17.851 -23.936 -8.977 1.00 . A A . 15 ALA H 1 1
15 40671 1 1 15 ALA HA H -18.014 -21.206 -9.649 1.00 . A A . 15 ALA HA 1 1
15 40672 1 1 15 ALA HB1 H -16.688 -22.435 -7.764 1.00 . A A . 15 ALA HB1 1 1
15 40673 1 1 15 ALA HB2 H -15.398 -22.469 -8.967 1.00 . A A . 15 ALA HB2 1 1
15 40674 1 1 15 ALA HB3 H -16.075 -20.927 -8.443 1.00 . A A . 15 ALA HB3 1 1
15 40675 1 1 15 ALA N N -18.112 -23.268 -9.645 1.00 . A A . 15 ALA N 1 1
15 40676 1 1 15 ALA O O -16.661 -20.888 -11.759 1.00 . A A . 15 ALA O 1 1
15 40677 1 1 16 PHE C C -16.355 -22.680 -13.994 1.00 . A A . 16 PHE C 1 1
15 40678 1 1 16 PHE CA C -15.413 -23.099 -12.869 1.00 . A A . 16 PHE CA 1 1
15 40679 1 1 16 PHE CB C -14.872 -24.504 -13.139 1.00 . A A . 16 PHE CB 1 1
15 40680 1 1 16 PHE CD1 C -12.685 -24.199 -14.332 1.00 . A A . 16 PHE CD1 1 1
15 40681 1 1 16 PHE CD2 C -14.536 -25.061 -15.563 1.00 . A A . 16 PHE CD2 1 1
15 40682 1 1 16 PHE CE1 C -11.893 -24.277 -15.462 1.00 . A A . 16 PHE CE1 1 1
15 40683 1 1 16 PHE CE2 C -13.748 -25.142 -16.696 1.00 . A A . 16 PHE CE2 1 1
15 40684 1 1 16 PHE CG C -14.014 -24.590 -14.369 1.00 . A A . 16 PHE CG 1 1
15 40685 1 1 16 PHE CZ C -12.425 -24.748 -16.645 1.00 . A A . 16 PHE CZ 1 1
15 40686 1 1 16 PHE H H -16.127 -23.869 -11.031 1.00 . A A . 16 PHE H 1 1
15 40687 1 1 16 PHE HA H -14.587 -22.405 -12.831 1.00 . A A . 16 PHE HA 1 1
15 40688 1 1 16 PHE HB2 H -14.275 -24.821 -12.297 1.00 . A A . 16 PHE HB2 1 1
15 40689 1 1 16 PHE HB3 H -15.701 -25.184 -13.264 1.00 . A A . 16 PHE HB3 1 1
15 40690 1 1 16 PHE HD1 H -12.267 -23.829 -13.406 1.00 . A A . 16 PHE HD1 1 1
15 40691 1 1 16 PHE HD2 H -15.571 -25.369 -15.604 1.00 . A A . 16 PHE HD2 1 1
15 40692 1 1 16 PHE HE1 H -10.859 -23.968 -15.418 1.00 . A A . 16 PHE HE1 1 1
15 40693 1 1 16 PHE HE2 H -14.167 -25.510 -17.620 1.00 . A A . 16 PHE HE2 1 1
15 40694 1 1 16 PHE HZ H -11.808 -24.810 -17.529 1.00 . A A . 16 PHE HZ 1 1
15 40695 1 1 16 PHE N N -16.092 -23.057 -11.579 1.00 . A A . 16 PHE N 1 1
15 40696 1 1 16 PHE O O -16.046 -21.780 -14.774 1.00 . A A . 16 PHE O 1 1
15 40697 1 1 17 SER C C -18.817 -21.548 -15.125 1.00 . A A . 17 SER C 1 1
15 40698 1 1 17 SER CA C -18.493 -23.039 -15.100 1.00 . A A . 17 SER CA 1 1
15 40699 1 1 17 SER CB C -19.772 -23.846 -14.863 1.00 . A A . 17 SER CB 1 1
15 40700 1 1 17 SER H H -17.696 -24.047 -13.418 1.00 . A A . 17 SER H 1 1
15 40701 1 1 17 SER HA H -18.072 -23.320 -16.054 1.00 . A A . 17 SER HA 1 1
15 40702 1 1 17 SER HB2 H -20.202 -23.562 -13.915 1.00 . A A . 17 SER HB2 1 1
15 40703 1 1 17 SER HB3 H -20.476 -23.639 -15.655 1.00 . A A . 17 SER HB3 1 1
15 40704 1 1 17 SER HG H -19.335 -25.518 -13.941 1.00 . A A . 17 SER HG 1 1
15 40705 1 1 17 SER N N -17.507 -23.339 -14.069 1.00 . A A . 17 SER N 1 1
15 40706 1 1 17 SER O O -19.074 -20.974 -16.184 1.00 . A A . 17 SER O 1 1
15 40707 1 1 17 SER OG O -19.501 -25.237 -14.844 1.00 . A A . 17 SER OG 1 1
15 40708 1 1 18 LEU C C -18.067 -18.673 -14.603 1.00 . A A . 18 LEU C 1 1
15 40709 1 1 18 LEU CA C -19.093 -19.502 -13.837 1.00 . A A . 18 LEU CA 1 1
15 40710 1 1 18 LEU CB C -19.109 -19.081 -12.366 1.00 . A A . 18 LEU CB 1 1
15 40711 1 1 18 LEU CD1 C -21.206 -17.723 -12.564 1.00 . A A . 18 LEU CD1 1 1
15 40712 1 1 18 LEU CD2 C -19.727 -17.450 -10.565 1.00 . A A . 18 LEU CD2 1 1
15 40713 1 1 18 LEU CG C -19.771 -17.738 -12.059 1.00 . A A . 18 LEU CG 1 1
15 40714 1 1 18 LEU H H -18.590 -21.437 -13.142 1.00 . A A . 18 LEU H 1 1
15 40715 1 1 18 LEU HA H -20.069 -19.328 -14.263 1.00 . A A . 18 LEU HA 1 1
15 40716 1 1 18 LEU HB2 H -19.633 -19.843 -11.810 1.00 . A A . 18 LEU HB2 1 1
15 40717 1 1 18 LEU HB3 H -18.084 -19.031 -12.026 1.00 . A A . 18 LEU HB3 1 1
15 40718 1 1 18 LEU HD11 H -21.219 -17.432 -13.603 1.00 . A A . 18 LEU HD11 1 1
15 40719 1 1 18 LEU HD12 H -21.784 -17.017 -11.985 1.00 . A A . 18 LEU HD12 1 1
15 40720 1 1 18 LEU HD13 H -21.634 -18.709 -12.460 1.00 . A A . 18 LEU HD13 1 1
15 40721 1 1 18 LEU HD21 H -18.861 -17.929 -10.133 1.00 . A A . 18 LEU HD21 1 1
15 40722 1 1 18 LEU HD22 H -20.622 -17.835 -10.098 1.00 . A A . 18 LEU HD22 1 1
15 40723 1 1 18 LEU HD23 H -19.666 -16.384 -10.406 1.00 . A A . 18 LEU HD23 1 1
15 40724 1 1 18 LEU HG H -19.231 -16.952 -12.568 1.00 . A A . 18 LEU HG 1 1
15 40725 1 1 18 LEU N N -18.801 -20.927 -13.951 1.00 . A A . 18 LEU N 1 1
15 40726 1 1 18 LEU O O -18.423 -17.763 -15.352 1.00 . A A . 18 LEU O 1 1
15 40727 1 1 19 PHE C C -15.675 -18.631 -16.571 1.00 . A A . 19 PHE C 1 1
15 40728 1 1 19 PHE CA C -15.714 -18.281 -15.086 1.00 . A A . 19 PHE CA 1 1
15 40729 1 1 19 PHE CB C -14.369 -18.613 -14.437 1.00 . A A . 19 PHE CB 1 1
15 40730 1 1 19 PHE CD1 C -13.510 -16.607 -13.198 1.00 . A A . 19 PHE CD1 1 1
15 40731 1 1 19 PHE CD2 C -14.475 -18.388 -11.940 1.00 . A A . 19 PHE CD2 1 1
15 40732 1 1 19 PHE CE1 C -13.273 -15.907 -12.030 1.00 . A A . 19 PHE CE1 1 1
15 40733 1 1 19 PHE CE2 C -14.241 -17.693 -10.768 1.00 . A A . 19 PHE CE2 1 1
15 40734 1 1 19 PHE CG C -14.113 -17.854 -13.166 1.00 . A A . 19 PHE CG 1 1
15 40735 1 1 19 PHE CZ C -13.640 -16.450 -10.814 1.00 . A A . 19 PHE CZ 1 1
15 40736 1 1 19 PHE H H -16.570 -19.730 -13.802 1.00 . A A . 19 PHE H 1 1
15 40737 1 1 19 PHE HA H -15.902 -17.223 -14.983 1.00 . A A . 19 PHE HA 1 1
15 40738 1 1 19 PHE HB2 H -14.340 -19.667 -14.204 1.00 . A A . 19 PHE HB2 1 1
15 40739 1 1 19 PHE HB3 H -13.575 -18.379 -15.130 1.00 . A A . 19 PHE HB3 1 1
15 40740 1 1 19 PHE HD1 H -13.224 -16.181 -14.148 1.00 . A A . 19 PHE HD1 1 1
15 40741 1 1 19 PHE HD2 H -14.946 -19.361 -11.903 1.00 . A A . 19 PHE HD2 1 1
15 40742 1 1 19 PHE HE1 H -12.804 -14.936 -12.068 1.00 . A A . 19 PHE HE1 1 1
15 40743 1 1 19 PHE HE2 H -14.529 -18.120 -9.819 1.00 . A A . 19 PHE HE2 1 1
15 40744 1 1 19 PHE HZ H -13.455 -15.905 -9.900 1.00 . A A . 19 PHE HZ 1 1
15 40745 1 1 19 PHE N N -16.792 -18.995 -14.412 1.00 . A A . 19 PHE N 1 1
15 40746 1 1 19 PHE O O -15.204 -17.845 -17.393 1.00 . A A . 19 PHE O 1 1
15 40747 1 1 20 ASP C C -17.402 -19.703 -19.030 1.00 . A A . 20 ASP C 1 1
15 40748 1 1 20 ASP CA C -16.195 -20.272 -18.291 1.00 . A A . 20 ASP CA 1 1
15 40749 1 1 20 ASP CB C -16.221 -21.800 -18.347 1.00 . A A . 20 ASP CB 1 1
15 40750 1 1 20 ASP CG C -15.549 -22.345 -19.592 1.00 . A A . 20 ASP CG 1 1
15 40751 1 1 20 ASP H H -16.533 -20.399 -16.205 1.00 . A A . 20 ASP H 1 1
15 40752 1 1 20 ASP HA H -15.295 -19.919 -18.771 1.00 . A A . 20 ASP HA 1 1
15 40753 1 1 20 ASP HB2 H -15.708 -22.195 -17.482 1.00 . A A . 20 ASP HB2 1 1
15 40754 1 1 20 ASP HB3 H -17.247 -22.137 -18.337 1.00 . A A . 20 ASP HB3 1 1
15 40755 1 1 20 ASP N N -16.172 -19.816 -16.906 1.00 . A A . 20 ASP N 1 1
15 40756 1 1 20 ASP O O -18.512 -20.223 -18.922 1.00 . A A . 20 ASP O 1 1
15 40757 1 1 20 ASP OD1 O -15.037 -21.535 -20.394 1.00 . A A . 20 ASP OD1 1 1
15 40758 1 1 20 ASP OD2 O -15.534 -23.582 -19.764 1.00 . A A . 20 ASP OD2 1 1
15 40759 1 1 21 LYS C C -18.727 -18.891 -21.670 1.00 . A A . 21 LYS C 1 1
15 40760 1 1 21 LYS CA C -18.245 -17.988 -20.539 1.00 . A A . 21 LYS CA 1 1
15 40761 1 1 21 LYS CB C -17.763 -16.652 -21.109 1.00 . A A . 21 LYS CB 1 1
15 40762 1 1 21 LYS CD C -18.376 -14.392 -22.016 1.00 . A A . 21 LYS CD 1 1
15 40763 1 1 21 LYS CE C -18.297 -13.455 -20.820 1.00 . A A . 21 LYS CE 1 1
15 40764 1 1 21 LYS CG C -18.887 -15.766 -21.615 1.00 . A A . 21 LYS CG 1 1
15 40765 1 1 21 LYS H H -16.270 -18.260 -19.827 1.00 . A A . 21 LYS H 1 1
15 40766 1 1 21 LYS HA H -19.068 -17.807 -19.864 1.00 . A A . 21 LYS HA 1 1
15 40767 1 1 21 LYS HB2 H -17.230 -16.117 -20.337 1.00 . A A . 21 LYS HB2 1 1
15 40768 1 1 21 LYS HB3 H -17.089 -16.847 -21.930 1.00 . A A . 21 LYS HB3 1 1
15 40769 1 1 21 LYS HD2 H -17.390 -14.494 -22.444 1.00 . A A . 21 LYS HD2 1 1
15 40770 1 1 21 LYS HD3 H -19.047 -13.968 -22.750 1.00 . A A . 21 LYS HD3 1 1
15 40771 1 1 21 LYS HE2 H -17.869 -13.992 -19.987 1.00 . A A . 21 LYS HE2 1 1
15 40772 1 1 21 LYS HE3 H -17.662 -12.620 -21.075 1.00 . A A . 21 LYS HE3 1 1
15 40773 1 1 21 LYS HG2 H -19.343 -16.233 -22.474 1.00 . A A . 21 LYS HG2 1 1
15 40774 1 1 21 LYS HG3 H -19.623 -15.651 -20.832 1.00 . A A . 21 LYS HG3 1 1
15 40775 1 1 21 LYS HZ1 H -19.876 -12.098 -20.987 1.00 . A A . 21 LYS HZ1 1 1
15 40776 1 1 21 LYS HZ2 H -19.644 -12.688 -19.419 1.00 . A A . 21 LYS HZ2 1 1
15 40777 1 1 21 LYS HZ3 H -20.363 -13.670 -20.595 1.00 . A A . 21 LYS HZ3 1 1
15 40778 1 1 21 LYS N N -17.177 -18.630 -19.781 1.00 . A A . 21 LYS N 1 1
15 40779 1 1 21 LYS NZ N -19.639 -12.942 -20.428 1.00 . A A . 21 LYS NZ 1 1
15 40780 1 1 21 LYS O O -19.923 -19.146 -21.807 1.00 . A A . 21 LYS O 1 1
15 40781 1 1 22 ASP C C -18.347 -21.679 -23.116 1.00 . A A . 22 ASP C 1 1
15 40782 1 1 22 ASP CA C -18.117 -20.249 -23.595 1.00 . A A . 22 ASP CA 1 1
15 40783 1 1 22 ASP CB C -16.999 -20.222 -24.639 1.00 . A A . 22 ASP CB 1 1
15 40784 1 1 22 ASP CG C -15.737 -20.909 -24.154 1.00 . A A . 22 ASP CG 1 1
15 40785 1 1 22 ASP H H -16.851 -19.133 -22.317 1.00 . A A . 22 ASP H 1 1
15 40786 1 1 22 ASP HA H -19.027 -19.884 -24.047 1.00 . A A . 22 ASP HA 1 1
15 40787 1 1 22 ASP HB2 H -17.338 -20.723 -25.534 1.00 . A A . 22 ASP HB2 1 1
15 40788 1 1 22 ASP HB3 H -16.760 -19.195 -24.874 1.00 . A A . 22 ASP HB3 1 1
15 40789 1 1 22 ASP N N -17.788 -19.373 -22.477 1.00 . A A . 22 ASP N 1 1
15 40790 1 1 22 ASP O O -18.812 -22.531 -23.871 1.00 . A A . 22 ASP O 1 1
15 40791 1 1 22 ASP OD1 O -15.610 -21.121 -22.930 1.00 . A A . 22 ASP OD1 1 1
15 40792 1 1 22 ASP OD2 O -14.878 -21.236 -24.999 1.00 . A A . 22 ASP OD2 1 1
15 40793 1 1 23 GLY C C -17.555 -24.340 -22.150 1.00 . A A . 23 GLY C 1 1
15 40794 1 1 23 GLY CA C -18.192 -23.263 -21.295 1.00 . A A . 23 GLY CA 1 1
15 40795 1 1 23 GLY H H -17.648 -21.216 -21.297 1.00 . A A . 23 GLY H 1 1
15 40796 1 1 23 GLY HA2 H -17.749 -23.289 -20.311 1.00 . A A . 23 GLY HA2 1 1
15 40797 1 1 23 GLY HA3 H -19.249 -23.467 -21.208 1.00 . A A . 23 GLY HA3 1 1
15 40798 1 1 23 GLY N N -18.016 -21.935 -21.854 1.00 . A A . 23 GLY N 1 1
15 40799 1 1 23 GLY O O -18.155 -25.389 -22.388 1.00 . A A . 23 GLY O 1 1
15 40800 1 1 24 ASP C C -14.811 -26.009 -22.589 1.00 . A A . 24 ASP C 1 1
15 40801 1 1 24 ASP CA C -15.618 -25.039 -23.447 1.00 . A A . 24 ASP CA 1 1
15 40802 1 1 24 ASP CB C -14.692 -24.306 -24.418 1.00 . A A . 24 ASP CB 1 1
15 40803 1 1 24 ASP CG C -13.495 -23.688 -23.722 1.00 . A A . 24 ASP CG 1 1
15 40804 1 1 24 ASP H H -15.911 -23.229 -22.388 1.00 . A A . 24 ASP H 1 1
15 40805 1 1 24 ASP HA H -16.347 -25.599 -24.013 1.00 . A A . 24 ASP HA 1 1
15 40806 1 1 24 ASP HB2 H -14.332 -25.004 -25.159 1.00 . A A . 24 ASP HB2 1 1
15 40807 1 1 24 ASP HB3 H -15.245 -23.519 -24.909 1.00 . A A . 24 ASP HB3 1 1
15 40808 1 1 24 ASP N N -16.337 -24.083 -22.613 1.00 . A A . 24 ASP N 1 1
15 40809 1 1 24 ASP O O -14.370 -27.055 -23.065 1.00 . A A . 24 ASP O 1 1
15 40810 1 1 24 ASP OD1 O -13.598 -23.395 -22.512 1.00 . A A . 24 ASP OD1 1 1
15 40811 1 1 24 ASP OD2 O -12.455 -23.498 -24.387 1.00 . A A . 24 ASP OD2 1 1
15 40812 1 1 25 GLY C C -12.456 -25.999 -20.192 1.00 . A A . 25 GLY C 1 1
15 40813 1 1 25 GLY CA C -13.867 -26.503 -20.419 1.00 . A A . 25 GLY CA 1 1
15 40814 1 1 25 GLY H H -14.997 -24.809 -20.998 1.00 . A A . 25 GLY H 1 1
15 40815 1 1 25 GLY HA2 H -14.380 -26.546 -19.470 1.00 . A A . 25 GLY HA2 1 1
15 40816 1 1 25 GLY HA3 H -13.819 -27.499 -20.835 1.00 . A A . 25 GLY HA3 1 1
15 40817 1 1 25 GLY N N -14.622 -25.654 -21.322 1.00 . A A . 25 GLY N 1 1
15 40818 1 1 25 GLY O O -11.591 -26.740 -19.724 1.00 . A A . 25 GLY O 1 1
15 40819 1 1 26 THR C C -11.005 -22.620 -20.206 1.00 . A A . 26 THR C 1 1
15 40820 1 1 26 THR CA C -10.903 -24.133 -20.361 1.00 . A A . 26 THR CA 1 1
15 40821 1 1 26 THR CB C -9.983 -24.454 -21.555 1.00 . A A . 26 THR CB 1 1
15 40822 1 1 26 THR CG2 C -9.194 -25.729 -21.302 1.00 . A A . 26 THR CG2 1 1
15 40823 1 1 26 THR H H -12.950 -24.195 -20.896 1.00 . A A . 26 THR H 1 1
15 40824 1 1 26 THR HA H -10.457 -24.547 -19.469 1.00 . A A . 26 THR HA 1 1
15 40825 1 1 26 THR HB H -9.288 -23.637 -21.684 1.00 . A A . 26 THR HB 1 1
15 40826 1 1 26 THR HG1 H -10.216 -24.973 -23.443 1.00 . A A . 26 THR HG1 1 1
15 40827 1 1 26 THR HG21 H -8.401 -25.813 -22.031 1.00 . A A . 26 THR HG21 1 1
15 40828 1 1 26 THR HG22 H -9.851 -26.582 -21.385 1.00 . A A . 26 THR HG22 1 1
15 40829 1 1 26 THR HG23 H -8.769 -25.698 -20.310 1.00 . A A . 26 THR HG23 1 1
15 40830 1 1 26 THR N N -12.220 -24.734 -20.528 1.00 . A A . 26 THR N 1 1
15 40831 1 1 26 THR O O -11.683 -21.951 -20.987 1.00 . A A . 26 THR O 1 1
15 40832 1 1 26 THR OG1 O -10.762 -24.597 -22.748 1.00 . A A . 26 THR OG1 1 1
15 40833 1 1 27 ILE C C -9.178 -19.957 -19.636 1.00 . A A . 27 ILE C 1 1
15 40834 1 1 27 ILE CA C -10.343 -20.651 -18.939 1.00 . A A . 27 ILE CA 1 1
15 40835 1 1 27 ILE CB C -10.278 -20.347 -17.431 1.00 . A A . 27 ILE CB 1 1
15 40836 1 1 27 ILE CD1 C -11.239 -21.018 -15.171 1.00 . A A . 27 ILE CD1 1 1
15 40837 1 1 27 ILE CG1 C -11.285 -21.213 -16.671 1.00 . A A . 27 ILE CG1 1 1
15 40838 1 1 27 ILE CG2 C -10.543 -18.871 -17.176 1.00 . A A . 27 ILE CG2 1 1
15 40839 1 1 27 ILE H H -9.807 -22.671 -18.607 1.00 . A A . 27 ILE H 1 1
15 40840 1 1 27 ILE HA H -11.269 -20.253 -19.327 1.00 . A A . 27 ILE HA 1 1
15 40841 1 1 27 ILE HB H -9.283 -20.575 -17.082 1.00 . A A . 27 ILE HB 1 1
15 40842 1 1 27 ILE HD11 H -10.589 -20.188 -14.936 1.00 . A A . 27 ILE HD11 1 1
15 40843 1 1 27 ILE HD12 H -12.233 -20.814 -14.803 1.00 . A A . 27 ILE HD12 1 1
15 40844 1 1 27 ILE HD13 H -10.859 -21.915 -14.703 1.00 . A A . 27 ILE HD13 1 1
15 40845 1 1 27 ILE HG12 H -12.282 -20.973 -17.005 1.00 . A A . 27 ILE HG12 1 1
15 40846 1 1 27 ILE HG13 H -11.081 -22.254 -16.877 1.00 . A A . 27 ILE HG13 1 1
15 40847 1 1 27 ILE HG21 H -9.928 -18.531 -16.355 1.00 . A A . 27 ILE HG21 1 1
15 40848 1 1 27 ILE HG22 H -10.302 -18.304 -18.063 1.00 . A A . 27 ILE HG22 1 1
15 40849 1 1 27 ILE HG23 H -11.584 -18.728 -16.930 1.00 . A A . 27 ILE HG23 1 1
15 40850 1 1 27 ILE N N -10.329 -22.086 -19.195 1.00 . A A . 27 ILE N 1 1
15 40851 1 1 27 ILE O O -8.017 -20.148 -19.271 1.00 . A A . 27 ILE O 1 1
15 40852 1 1 28 THR C C -8.331 -16.994 -20.884 1.00 . A A . 28 THR C 1 1
15 40853 1 1 28 THR CA C -8.474 -18.425 -21.392 1.00 . A A . 28 THR CA 1 1
15 40854 1 1 28 THR CB C -8.799 -18.393 -22.897 1.00 . A A . 28 THR CB 1 1
15 40855 1 1 28 THR CG2 C -9.169 -19.780 -23.400 1.00 . A A . 28 THR CG2 1 1
15 40856 1 1 28 THR H H -10.437 -19.037 -20.887 1.00 . A A . 28 THR H 1 1
15 40857 1 1 28 THR HA H -7.534 -18.940 -21.258 1.00 . A A . 28 THR HA 1 1
15 40858 1 1 28 THR HB H -7.923 -18.054 -23.432 1.00 . A A . 28 THR HB 1 1
15 40859 1 1 28 THR HG1 H -10.032 -17.424 -24.092 1.00 . A A . 28 THR HG1 1 1
15 40860 1 1 28 THR HG21 H -8.559 -20.027 -24.257 1.00 . A A . 28 THR HG21 1 1
15 40861 1 1 28 THR HG22 H -10.211 -19.795 -23.683 1.00 . A A . 28 THR HG22 1 1
15 40862 1 1 28 THR HG23 H -8.998 -20.504 -22.617 1.00 . A A . 28 THR HG23 1 1
15 40863 1 1 28 THR N N -9.494 -19.148 -20.643 1.00 . A A . 28 THR N 1 1
15 40864 1 1 28 THR O O -9.049 -16.571 -19.978 1.00 . A A . 28 THR O 1 1
15 40865 1 1 28 THR OG1 O -9.879 -17.486 -23.147 1.00 . A A . 28 THR OG1 1 1
15 40866 1 1 29 THR C C -8.391 -14.005 -21.340 1.00 . A A . 29 THR C 1 1
15 40867 1 1 29 THR CA C -7.162 -14.869 -21.082 1.00 . A A . 29 THR CA 1 1
15 40868 1 1 29 THR CB C -5.959 -14.270 -21.835 1.00 . A A . 29 THR CB 1 1
15 40869 1 1 29 THR CG2 C -4.650 -14.676 -21.176 1.00 . A A . 29 THR CG2 1 1
15 40870 1 1 29 THR H H -6.859 -16.646 -22.191 1.00 . A A . 29 THR H 1 1
15 40871 1 1 29 THR HA H -6.940 -14.856 -20.024 1.00 . A A . 29 THR HA 1 1
15 40872 1 1 29 THR HB H -6.039 -13.192 -21.810 1.00 . A A . 29 THR HB 1 1
15 40873 1 1 29 THR HG1 H -5.075 -14.680 -23.550 1.00 . A A . 29 THR HG1 1 1
15 40874 1 1 29 THR HG21 H -3.841 -14.098 -21.596 1.00 . A A . 29 THR HG21 1 1
15 40875 1 1 29 THR HG22 H -4.470 -15.727 -21.351 1.00 . A A . 29 THR HG22 1 1
15 40876 1 1 29 THR HG23 H -4.710 -14.493 -20.114 1.00 . A A . 29 THR HG23 1 1
15 40877 1 1 29 THR N N -7.399 -16.252 -21.474 1.00 . A A . 29 THR N 1 1
15 40878 1 1 29 THR O O -8.605 -12.995 -20.670 1.00 . A A . 29 THR O 1 1
15 40879 1 1 29 THR OG1 O -5.969 -14.706 -23.199 1.00 . A A . 29 THR OG1 1 1
15 40880 1 1 30 LYS C C -11.456 -13.800 -21.562 1.00 . A A . 30 LYS C 1 1
15 40881 1 1 30 LYS CA C -10.407 -13.673 -22.663 1.00 . A A . 30 LYS CA 1 1
15 40882 1 1 30 LYS CB C -10.979 -14.185 -23.987 1.00 . A A . 30 LYS CB 1 1
15 40883 1 1 30 LYS CD C -9.776 -12.676 -25.595 1.00 . A A . 30 LYS CD 1 1
15 40884 1 1 30 LYS CE C -10.787 -12.264 -26.654 1.00 . A A . 30 LYS CE 1 1
15 40885 1 1 30 LYS CG C -9.996 -14.110 -25.143 1.00 . A A . 30 LYS CG 1 1
15 40886 1 1 30 LYS H H -8.973 -15.223 -22.815 1.00 . A A . 30 LYS H 1 1
15 40887 1 1 30 LYS HA H -10.143 -12.632 -22.773 1.00 . A A . 30 LYS HA 1 1
15 40888 1 1 30 LYS HB2 H -11.277 -15.215 -23.862 1.00 . A A . 30 LYS HB2 1 1
15 40889 1 1 30 LYS HB3 H -11.848 -13.596 -24.242 1.00 . A A . 30 LYS HB3 1 1
15 40890 1 1 30 LYS HD2 H -9.875 -12.020 -24.743 1.00 . A A . 30 LYS HD2 1 1
15 40891 1 1 30 LYS HD3 H -8.780 -12.587 -26.006 1.00 . A A . 30 LYS HD3 1 1
15 40892 1 1 30 LYS HE2 H -11.777 -12.511 -26.302 1.00 . A A . 30 LYS HE2 1 1
15 40893 1 1 30 LYS HE3 H -10.714 -11.197 -26.805 1.00 . A A . 30 LYS HE3 1 1
15 40894 1 1 30 LYS HG2 H -9.051 -14.526 -24.827 1.00 . A A . 30 LYS HG2 1 1
15 40895 1 1 30 LYS HG3 H -10.385 -14.684 -25.972 1.00 . A A . 30 LYS HG3 1 1
15 40896 1 1 30 LYS HZ1 H -10.253 -12.268 -28.673 1.00 . A A . 30 LYS HZ1 1 1
15 40897 1 1 30 LYS HZ2 H -11.415 -13.428 -28.270 1.00 . A A . 30 LYS HZ2 1 1
15 40898 1 1 30 LYS HZ3 H -9.797 -13.669 -27.841 1.00 . A A . 30 LYS HZ3 1 1
15 40899 1 1 30 LYS N N -9.197 -14.409 -22.316 1.00 . A A . 30 LYS N 1 1
15 40900 1 1 30 LYS NZ N -10.546 -12.956 -27.950 1.00 . A A . 30 LYS NZ 1 1
15 40901 1 1 30 LYS O O -12.012 -12.802 -21.105 1.00 . A A . 30 LYS O 1 1
15 40902 1 1 31 GLU C C -12.152 -14.889 -18.725 1.00 . A A . 31 GLU C 1 1
15 40903 1 1 31 GLU CA C -12.699 -15.289 -20.092 1.00 . A A . 31 GLU CA 1 1
15 40904 1 1 31 GLU CB C -13.094 -16.767 -20.082 1.00 . A A . 31 GLU CB 1 1
15 40905 1 1 31 GLU CD C -13.880 -18.635 -21.591 1.00 . A A . 31 GLU CD 1 1
15 40906 1 1 31 GLU CG C -13.995 -17.164 -21.240 1.00 . A A . 31 GLU CG 1 1
15 40907 1 1 31 GLU H H -11.241 -15.788 -21.544 1.00 . A A . 31 GLU H 1 1
15 40908 1 1 31 GLU HA H -13.574 -14.694 -20.304 1.00 . A A . 31 GLU HA 1 1
15 40909 1 1 31 GLU HB2 H -12.198 -17.368 -20.128 1.00 . A A . 31 GLU HB2 1 1
15 40910 1 1 31 GLU HB3 H -13.614 -16.982 -19.160 1.00 . A A . 31 GLU HB3 1 1
15 40911 1 1 31 GLU HG2 H -15.019 -16.953 -20.971 1.00 . A A . 31 GLU HG2 1 1
15 40912 1 1 31 GLU HG3 H -13.724 -16.580 -22.107 1.00 . A A . 31 GLU HG3 1 1
15 40913 1 1 31 GLU N N -11.718 -15.033 -21.140 1.00 . A A . 31 GLU N 1 1
15 40914 1 1 31 GLU O O -12.899 -14.453 -17.848 1.00 . A A . 31 GLU O 1 1
15 40915 1 1 31 GLU OE1 O -13.538 -19.433 -20.693 1.00 . A A . 31 GLU OE1 1 1
15 40916 1 1 31 GLU OE2 O -14.132 -18.987 -22.762 1.00 . A A . 31 GLU OE2 1 1
15 40917 1 1 32 LEU C C -10.087 -13.182 -17.130 1.00 . A A . 32 LEU C 1 1
15 40918 1 1 32 LEU CA C -10.194 -14.695 -17.291 1.00 . A A . 32 LEU CA 1 1
15 40919 1 1 32 LEU CB C -8.803 -15.327 -17.221 1.00 . A A . 32 LEU CB 1 1
15 40920 1 1 32 LEU CD1 C -7.981 -14.199 -15.139 1.00 . A A . 32 LEU CD1 1 1
15 40921 1 1 32 LEU CD2 C -9.168 -16.396 -14.983 1.00 . A A . 32 LEU CD2 1 1
15 40922 1 1 32 LEU CG C -8.230 -15.536 -15.819 1.00 . A A . 32 LEU CG 1 1
15 40923 1 1 32 LEU H H -10.300 -15.391 -19.286 1.00 . A A . 32 LEU H 1 1
15 40924 1 1 32 LEU HA H -10.800 -15.088 -16.488 1.00 . A A . 32 LEU HA 1 1
15 40925 1 1 32 LEU HB2 H -8.853 -16.290 -17.705 1.00 . A A . 32 LEU HB2 1 1
15 40926 1 1 32 LEU HB3 H -8.123 -14.687 -17.765 1.00 . A A . 32 LEU HB3 1 1
15 40927 1 1 32 LEU HD11 H -8.787 -13.990 -14.451 1.00 . A A . 32 LEU HD11 1 1
15 40928 1 1 32 LEU HD12 H -7.932 -13.420 -15.884 1.00 . A A . 32 LEU HD12 1 1
15 40929 1 1 32 LEU HD13 H -7.047 -14.239 -14.598 1.00 . A A . 32 LEU HD13 1 1
15 40930 1 1 32 LEU HD21 H -9.509 -15.830 -14.129 1.00 . A A . 32 LEU HD21 1 1
15 40931 1 1 32 LEU HD22 H -8.642 -17.277 -14.644 1.00 . A A . 32 LEU HD22 1 1
15 40932 1 1 32 LEU HD23 H -10.016 -16.691 -15.583 1.00 . A A . 32 LEU HD23 1 1
15 40933 1 1 32 LEU HG H -7.283 -16.052 -15.897 1.00 . A A . 32 LEU HG 1 1
15 40934 1 1 32 LEU N N -10.844 -15.040 -18.551 1.00 . A A . 32 LEU N 1 1
15 40935 1 1 32 LEU O O -10.306 -12.645 -16.045 1.00 . A A . 32 LEU O 1 1
15 40936 1 1 33 GLY C C -10.959 -10.356 -18.033 1.00 . A A . 33 GLY C 1 1
15 40937 1 1 33 GLY CA C -9.621 -11.053 -18.179 1.00 . A A . 33 GLY CA 1 1
15 40938 1 1 33 GLY H H -9.586 -12.979 -19.058 1.00 . A A . 33 GLY H 1 1
15 40939 1 1 33 GLY HA2 H -8.993 -10.782 -17.343 1.00 . A A . 33 GLY HA2 1 1
15 40940 1 1 33 GLY HA3 H -9.151 -10.719 -19.092 1.00 . A A . 33 GLY HA3 1 1
15 40941 1 1 33 GLY N N -9.749 -12.498 -18.219 1.00 . A A . 33 GLY N 1 1
15 40942 1 1 33 GLY O O -11.058 -9.312 -17.388 1.00 . A A . 33 GLY O 1 1
15 40943 1 1 34 THR C C -13.894 -10.426 -17.159 1.00 . A A . 34 THR C 1 1
15 40944 1 1 34 THR CA C -13.332 -10.359 -18.575 1.00 . A A . 34 THR CA 1 1
15 40945 1 1 34 THR CB C -14.298 -11.081 -19.533 1.00 . A A . 34 THR CB 1 1
15 40946 1 1 34 THR CG2 C -15.701 -10.505 -19.422 1.00 . A A . 34 THR CG2 1 1
15 40947 1 1 34 THR H H -11.852 -11.764 -19.137 1.00 . A A . 34 THR H 1 1
15 40948 1 1 34 THR HA H -13.265 -9.324 -18.877 1.00 . A A . 34 THR HA 1 1
15 40949 1 1 34 THR HB H -14.332 -12.127 -19.264 1.00 . A A . 34 THR HB 1 1
15 40950 1 1 34 THR HG1 H -13.621 -10.042 -21.066 1.00 . A A . 34 THR HG1 1 1
15 40951 1 1 34 THR HG21 H -15.646 -9.427 -19.385 1.00 . A A . 34 THR HG21 1 1
15 40952 1 1 34 THR HG22 H -16.172 -10.873 -18.523 1.00 . A A . 34 THR HG22 1 1
15 40953 1 1 34 THR HG23 H -16.282 -10.805 -20.281 1.00 . A A . 34 THR HG23 1 1
15 40954 1 1 34 THR N N -11.994 -10.933 -18.637 1.00 . A A . 34 THR N 1 1
15 40955 1 1 34 THR O O -14.211 -9.400 -16.558 1.00 . A A . 34 THR O 1 1
15 40956 1 1 34 THR OG1 O -13.832 -10.961 -20.882 1.00 . A A . 34 THR OG1 1 1
15 40957 1 1 35 VAL C C -13.779 -10.990 -14.271 1.00 . A A . 35 VAL C 1 1
15 40958 1 1 35 VAL CA C -14.535 -11.840 -15.285 1.00 . A A . 35 VAL CA 1 1
15 40959 1 1 35 VAL CB C -14.450 -13.319 -14.865 1.00 . A A . 35 VAL CB 1 1
15 40960 1 1 35 VAL CG1 C -14.990 -13.506 -13.455 1.00 . A A . 35 VAL CG1 1 1
15 40961 1 1 35 VAL CG2 C -15.201 -14.198 -15.853 1.00 . A A . 35 VAL CG2 1 1
15 40962 1 1 35 VAL H H -13.743 -12.420 -17.161 1.00 . A A . 35 VAL H 1 1
15 40963 1 1 35 VAL HA H -15.575 -11.547 -15.283 1.00 . A A . 35 VAL HA 1 1
15 40964 1 1 35 VAL HB H -13.411 -13.615 -14.870 1.00 . A A . 35 VAL HB 1 1
15 40965 1 1 35 VAL HG11 H -15.732 -12.749 -13.251 1.00 . A A . 35 VAL HG11 1 1
15 40966 1 1 35 VAL HG12 H -15.438 -14.485 -13.367 1.00 . A A . 35 VAL HG12 1 1
15 40967 1 1 35 VAL HG13 H -14.181 -13.415 -12.745 1.00 . A A . 35 VAL HG13 1 1
15 40968 1 1 35 VAL HG21 H -15.492 -13.609 -16.709 1.00 . A A . 35 VAL HG21 1 1
15 40969 1 1 35 VAL HG22 H -14.562 -15.008 -16.174 1.00 . A A . 35 VAL HG22 1 1
15 40970 1 1 35 VAL HG23 H -16.082 -14.603 -15.378 1.00 . A A . 35 VAL HG23 1 1
15 40971 1 1 35 VAL N N -14.013 -11.640 -16.632 1.00 . A A . 35 VAL N 1 1
15 40972 1 1 35 VAL O O -14.382 -10.251 -13.493 1.00 . A A . 35 VAL O 1 1
15 40973 1 1 36 MET C C -11.957 -8.853 -13.421 1.00 . A A . 36 MET C 1 1
15 40974 1 1 36 MET CA C -11.615 -10.339 -13.367 1.00 . A A . 36 MET CA 1 1
15 40975 1 1 36 MET CB C -10.137 -10.546 -13.702 1.00 . A A . 36 MET CB 1 1
15 40976 1 1 36 MET CE C -6.882 -10.809 -11.101 1.00 . A A . 36 MET CE 1 1
15 40977 1 1 36 MET CG C -9.207 -10.310 -12.523 1.00 . A A . 36 MET CG 1 1
15 40978 1 1 36 MET H H -12.031 -11.705 -14.929 1.00 . A A . 36 MET H 1 1
15 40979 1 1 36 MET HA H -11.803 -10.703 -12.368 1.00 . A A . 36 MET HA 1 1
15 40980 1 1 36 MET HB2 H -9.997 -11.560 -14.046 1.00 . A A . 36 MET HB2 1 1
15 40981 1 1 36 MET HB3 H -9.860 -9.865 -14.493 1.00 . A A . 36 MET HB3 1 1
15 40982 1 1 36 MET HE1 H -6.380 -9.869 -11.278 1.00 . A A . 36 MET HE1 1 1
15 40983 1 1 36 MET HE2 H -7.603 -10.687 -10.307 1.00 . A A . 36 MET HE2 1 1
15 40984 1 1 36 MET HE3 H -6.156 -11.557 -10.817 1.00 . A A . 36 MET HE3 1 1
15 40985 1 1 36 MET HG2 H -8.913 -9.271 -12.516 1.00 . A A . 36 MET HG2 1 1
15 40986 1 1 36 MET HG3 H -9.740 -10.537 -11.612 1.00 . A A . 36 MET HG3 1 1
15 40987 1 1 36 MET N N -12.455 -11.100 -14.285 1.00 . A A . 36 MET N 1 1
15 40988 1 1 36 MET O O -11.813 -8.137 -12.431 1.00 . A A . 36 MET O 1 1
15 40989 1 1 36 MET SD S -7.722 -11.329 -12.595 1.00 . A A . 36 MET SD 1 1
15 40990 1 1 37 ARG C C -14.076 -6.673 -14.043 1.00 . A A . 37 ARG C 1 1
15 40991 1 1 37 ARG CA C -12.773 -6.997 -14.767 1.00 . A A . 37 ARG CA 1 1
15 40992 1 1 37 ARG CB C -12.910 -6.674 -16.256 1.00 . A A . 37 ARG CB 1 1
15 40993 1 1 37 ARG CD C -14.323 -4.639 -16.680 1.00 . A A . 37 ARG CD 1 1
15 40994 1 1 37 ARG CG C -12.908 -5.185 -16.559 1.00 . A A . 37 ARG CG 1 1
15 40995 1 1 37 ARG CZ C -16.003 -4.230 -18.426 1.00 . A A . 37 ARG CZ 1 1
15 40996 1 1 37 ARG H H -12.505 -9.018 -15.337 1.00 . A A . 37 ARG H 1 1
15 40997 1 1 37 ARG HA H -11.982 -6.393 -14.348 1.00 . A A . 37 ARG HA 1 1
15 40998 1 1 37 ARG HB2 H -12.087 -7.128 -16.789 1.00 . A A . 37 ARG HB2 1 1
15 40999 1 1 37 ARG HB3 H -13.837 -7.092 -16.618 1.00 . A A . 37 ARG HB3 1 1
15 41000 1 1 37 ARG HD2 H -14.983 -5.251 -16.083 1.00 . A A . 37 ARG HD2 1 1
15 41001 1 1 37 ARG HD3 H -14.336 -3.626 -16.306 1.00 . A A . 37 ARG HD3 1 1
15 41002 1 1 37 ARG HE H -14.178 -4.965 -18.751 1.00 . A A . 37 ARG HE 1 1
15 41003 1 1 37 ARG HG2 H -12.401 -4.665 -15.760 1.00 . A A . 37 ARG HG2 1 1
15 41004 1 1 37 ARG HG3 H -12.386 -5.017 -17.489 1.00 . A A . 37 ARG HG3 1 1
15 41005 1 1 37 ARG HH11 H -16.593 -3.759 -16.552 1.00 . A A . 37 ARG HH11 1 1
15 41006 1 1 37 ARG HH12 H -17.768 -3.476 -17.793 1.00 . A A . 37 ARG HH12 1 1
15 41007 1 1 37 ARG HH21 H -15.717 -4.596 -20.394 1.00 . A A . 37 ARG HH21 1 1
15 41008 1 1 37 ARG HH22 H -17.269 -3.953 -19.978 1.00 . A A . 37 ARG HH22 1 1
15 41009 1 1 37 ARG N N -12.411 -8.398 -14.584 1.00 . A A . 37 ARG N 1 1
15 41010 1 1 37 ARG NE N -14.794 -4.641 -18.062 1.00 . A A . 37 ARG NE 1 1
15 41011 1 1 37 ARG NH1 N -16.859 -3.786 -17.516 1.00 . A A . 37 ARG NH1 1 1
15 41012 1 1 37 ARG NH2 N -16.359 -4.262 -19.704 1.00 . A A . 37 ARG NH2 1 1
15 41013 1 1 37 ARG O O -14.141 -5.731 -13.253 1.00 . A A . 37 ARG O 1 1
15 41014 1 1 38 SER C C -16.310 -7.333 -12.176 1.00 . A A . 38 SER C 1 1
15 41015 1 1 38 SER CA C -16.414 -7.253 -13.696 1.00 . A A . 38 SER CA 1 1
15 41016 1 1 38 SER CB C -17.416 -8.292 -14.205 1.00 . A A . 38 SER CB 1 1
15 41017 1 1 38 SER H H -14.997 -8.194 -14.957 1.00 . A A . 38 SER H 1 1
15 41018 1 1 38 SER HA H -16.760 -6.268 -13.970 1.00 . A A . 38 SER HA 1 1
15 41019 1 1 38 SER HB2 H -17.258 -8.453 -15.261 1.00 . A A . 38 SER HB2 1 1
15 41020 1 1 38 SER HB3 H -17.269 -9.220 -13.673 1.00 . A A . 38 SER HB3 1 1
15 41021 1 1 38 SER HG H -18.825 -6.932 -14.255 1.00 . A A . 38 SER HG 1 1
15 41022 1 1 38 SER N N -15.112 -7.459 -14.318 1.00 . A A . 38 SER N 1 1
15 41023 1 1 38 SER O O -17.122 -6.753 -11.455 1.00 . A A . 38 SER O 1 1
15 41024 1 1 38 SER OG O -18.749 -7.856 -14.004 1.00 . A A . 38 SER OG 1 1
15 41025 1 1 39 LEU C C -14.432 -6.973 -9.670 1.00 . A A . 39 LEU C 1 1
15 41026 1 1 39 LEU CA C -15.091 -8.214 -10.262 1.00 . A A . 39 LEU CA 1 1
15 41027 1 1 39 LEU CB C -14.226 -9.445 -9.987 1.00 . A A . 39 LEU CB 1 1
15 41028 1 1 39 LEU CD1 C -13.931 -11.933 -9.914 1.00 . A A . 39 LEU CD1 1 1
15 41029 1 1 39 LEU CD2 C -16.205 -10.937 -9.606 1.00 . A A . 39 LEU CD2 1 1
15 41030 1 1 39 LEU CG C -14.862 -10.798 -10.309 1.00 . A A . 39 LEU CG 1 1
15 41031 1 1 39 LEU H H -14.690 -8.495 -12.321 1.00 . A A . 39 LEU H 1 1
15 41032 1 1 39 LEU HA H -16.056 -8.351 -9.797 1.00 . A A . 39 LEU HA 1 1
15 41033 1 1 39 LEU HB2 H -13.326 -9.355 -10.575 1.00 . A A . 39 LEU HB2 1 1
15 41034 1 1 39 LEU HB3 H -13.970 -9.441 -8.937 1.00 . A A . 39 LEU HB3 1 1
15 41035 1 1 39 LEU HD11 H -14.506 -12.734 -9.475 1.00 . A A . 39 LEU HD11 1 1
15 41036 1 1 39 LEU HD12 H -13.209 -11.573 -9.196 1.00 . A A . 39 LEU HD12 1 1
15 41037 1 1 39 LEU HD13 H -13.415 -12.298 -10.791 1.00 . A A . 39 LEU HD13 1 1
15 41038 1 1 39 LEU HD21 H -16.360 -11.970 -9.330 1.00 . A A . 39 LEU HD21 1 1
15 41039 1 1 39 LEU HD22 H -16.994 -10.621 -10.273 1.00 . A A . 39 LEU HD22 1 1
15 41040 1 1 39 LEU HD23 H -16.212 -10.321 -8.720 1.00 . A A . 39 LEU HD23 1 1
15 41041 1 1 39 LEU HG H -15.033 -10.863 -11.375 1.00 . A A . 39 LEU HG 1 1
15 41042 1 1 39 LEU N N -15.304 -8.057 -11.696 1.00 . A A . 39 LEU N 1 1
15 41043 1 1 39 LEU O O -14.398 -6.796 -8.453 1.00 . A A . 39 LEU O 1 1
15 41044 1 1 40 GLY C C -11.748 -5.007 -10.105 1.00 . A A . 40 GLY C 1 1
15 41045 1 1 40 GLY CA C -13.260 -4.899 -10.085 1.00 . A A . 40 GLY CA 1 1
15 41046 1 1 40 GLY H H -13.966 -6.307 -11.500 1.00 . A A . 40 GLY H 1 1
15 41047 1 1 40 GLY HA2 H -13.561 -4.081 -10.723 1.00 . A A . 40 GLY HA2 1 1
15 41048 1 1 40 GLY HA3 H -13.580 -4.690 -9.075 1.00 . A A . 40 GLY HA3 1 1
15 41049 1 1 40 GLY N N -13.910 -6.114 -10.540 1.00 . A A . 40 GLY N 1 1
15 41050 1 1 40 GLY O O -11.059 -4.294 -9.376 1.00 . A A . 40 GLY O 1 1
15 41051 1 1 41 GLN C C -9.327 -5.933 -12.494 1.00 . A A . 41 GLN C 1 1
15 41052 1 1 41 GLN CA C -9.792 -6.102 -11.051 1.00 . A A . 41 GLN CA 1 1
15 41053 1 1 41 GLN CB C -9.408 -7.491 -10.538 1.00 . A A . 41 GLN CB 1 1
15 41054 1 1 41 GLN CD C -7.080 -6.593 -10.143 1.00 . A A . 41 GLN CD 1 1
15 41055 1 1 41 GLN CG C -7.915 -7.772 -10.601 1.00 . A A . 41 GLN CG 1 1
15 41056 1 1 41 GLN H H -11.833 -6.440 -11.496 1.00 . A A . 41 GLN H 1 1
15 41057 1 1 41 GLN HA H -9.306 -5.356 -10.440 1.00 . A A . 41 GLN HA 1 1
15 41058 1 1 41 GLN HB2 H -9.727 -7.584 -9.511 1.00 . A A . 41 GLN HB2 1 1
15 41059 1 1 41 GLN HB3 H -9.917 -8.235 -11.134 1.00 . A A . 41 GLN HB3 1 1
15 41060 1 1 41 GLN HE21 H -8.037 -6.560 -8.401 1.00 . A A . 41 GLN HE21 1 1
15 41061 1 1 41 GLN HE22 H -6.809 -5.362 -8.606 1.00 . A A . 41 GLN HE22 1 1
15 41062 1 1 41 GLN HG2 H -7.694 -8.617 -9.967 1.00 . A A . 41 GLN HG2 1 1
15 41063 1 1 41 GLN HG3 H -7.649 -8.009 -11.621 1.00 . A A . 41 GLN HG3 1 1
15 41064 1 1 41 GLN N N -11.232 -5.902 -10.941 1.00 . A A . 41 GLN N 1 1
15 41065 1 1 41 GLN NE2 N -7.334 -6.123 -8.927 1.00 . A A . 41 GLN NE2 1 1
15 41066 1 1 41 GLN O O -9.886 -6.534 -13.410 1.00 . A A . 41 GLN O 1 1
15 41067 1 1 41 GLN OE1 O -6.215 -6.108 -10.874 1.00 . A A . 41 GLN OE1 1 1
15 41068 1 1 42 ASN C C -6.383 -5.498 -14.176 1.00 . A A . 42 ASN C 1 1
15 41069 1 1 42 ASN CA C -7.761 -4.863 -14.020 1.00 . A A . 42 ASN CA 1 1
15 41070 1 1 42 ASN CB C -7.676 -3.359 -14.286 1.00 . A A . 42 ASN CB 1 1
15 41071 1 1 42 ASN CG C -7.560 -3.039 -15.764 1.00 . A A . 42 ASN CG 1 1
15 41072 1 1 42 ASN H H -7.896 -4.661 -11.917 1.00 . A A . 42 ASN H 1 1
15 41073 1 1 42 ASN HA H -8.433 -5.309 -14.738 1.00 . A A . 42 ASN HA 1 1
15 41074 1 1 42 ASN HB2 H -8.566 -2.881 -13.902 1.00 . A A . 42 ASN HB2 1 1
15 41075 1 1 42 ASN HB3 H -6.810 -2.958 -13.780 1.00 . A A . 42 ASN HB3 1 1
15 41076 1 1 42 ASN HD21 H -6.433 -1.452 -15.357 1.00 . A A . 42 ASN HD21 1 1
15 41077 1 1 42 ASN HD22 H -6.752 -1.738 -17.031 1.00 . A A . 42 ASN HD22 1 1
15 41078 1 1 42 ASN N N -8.301 -5.112 -12.688 1.00 . A A . 42 ASN N 1 1
15 41079 1 1 42 ASN ND2 N -6.843 -1.968 -16.083 1.00 . A A . 42 ASN ND2 1 1
15 41080 1 1 42 ASN O O -5.350 -4.843 -14.028 1.00 . A A . 42 ASN O 1 1
15 41081 1 1 42 ASN OD1 O -8.110 -3.746 -16.608 1.00 . A A . 42 ASN OD1 1 1
15 41082 1 1 43 PRO C C -4.376 -7.147 -15.933 1.00 . A A . 43 PRO C 1 1
15 41083 1 1 43 PRO CA C -5.118 -7.555 -14.665 1.00 . A A . 43 PRO CA 1 1
15 41084 1 1 43 PRO CB C -5.592 -9.007 -14.767 1.00 . A A . 43 PRO CB 1 1
15 41085 1 1 43 PRO CD C -7.555 -7.647 -14.672 1.00 . A A . 43 PRO CD 1 1
15 41086 1 1 43 PRO CG C -6.996 -8.914 -15.257 1.00 . A A . 43 PRO CG 1 1
15 41087 1 1 43 PRO HA H -4.461 -7.448 -13.815 1.00 . A A . 43 PRO HA 1 1
15 41088 1 1 43 PRO HB2 H -4.964 -9.545 -15.464 1.00 . A A . 43 PRO HB2 1 1
15 41089 1 1 43 PRO HB3 H -5.543 -9.474 -13.795 1.00 . A A . 43 PRO HB3 1 1
15 41090 1 1 43 PRO HD2 H -8.247 -7.186 -15.362 1.00 . A A . 43 PRO HD2 1 1
15 41091 1 1 43 PRO HD3 H -8.039 -7.848 -13.728 1.00 . A A . 43 PRO HD3 1 1
15 41092 1 1 43 PRO HG2 H -7.006 -8.866 -16.335 1.00 . A A . 43 PRO HG2 1 1
15 41093 1 1 43 PRO HG3 H -7.561 -9.767 -14.913 1.00 . A A . 43 PRO HG3 1 1
15 41094 1 1 43 PRO N N -6.363 -6.803 -14.482 1.00 . A A . 43 PRO N 1 1
15 41095 1 1 43 PRO O O -4.921 -6.444 -16.786 1.00 . A A . 43 PRO O 1 1
15 41096 1 1 44 THR C C -2.033 -8.516 -18.052 1.00 . A A . 44 THR C 1 1
15 41097 1 1 44 THR CA C -2.312 -7.272 -17.217 1.00 . A A . 44 THR CA 1 1
15 41098 1 1 44 THR CB C -0.972 -6.633 -16.805 1.00 . A A . 44 THR CB 1 1
15 41099 1 1 44 THR CG2 C -1.193 -5.515 -15.797 1.00 . A A . 44 THR CG2 1 1
15 41100 1 1 44 THR H H -2.750 -8.147 -15.341 1.00 . A A . 44 THR H 1 1
15 41101 1 1 44 THR HA H -2.856 -6.559 -17.821 1.00 . A A . 44 THR HA 1 1
15 41102 1 1 44 THR HB H -0.503 -6.217 -17.685 1.00 . A A . 44 THR HB 1 1
15 41103 1 1 44 THR HG1 H 0.806 -7.390 -16.412 1.00 . A A . 44 THR HG1 1 1
15 41104 1 1 44 THR HG21 H -0.503 -4.708 -15.997 1.00 . A A . 44 THR HG21 1 1
15 41105 1 1 44 THR HG22 H -1.028 -5.892 -14.799 1.00 . A A . 44 THR HG22 1 1
15 41106 1 1 44 THR HG23 H -2.206 -5.150 -15.881 1.00 . A A . 44 THR HG23 1 1
15 41107 1 1 44 THR N N -3.129 -7.591 -16.053 1.00 . A A . 44 THR N 1 1
15 41108 1 1 44 THR O O -2.064 -9.636 -17.542 1.00 . A A . 44 THR O 1 1
15 41109 1 1 44 THR OG1 O -0.109 -7.627 -16.240 1.00 . A A . 44 THR OG1 1 1
15 41110 1 1 45 GLU C C -0.383 -10.321 -19.672 1.00 . A A . 45 GLU C 1 1
15 41111 1 1 45 GLU CA C -1.475 -9.420 -20.242 1.00 . A A . 45 GLU CA 1 1
15 41112 1 1 45 GLU CB C -1.052 -8.891 -21.614 1.00 . A A . 45 GLU CB 1 1
15 41113 1 1 45 GLU CD C -1.773 -10.935 -22.911 1.00 . A A . 45 GLU CD 1 1
15 41114 1 1 45 GLU CG C -0.638 -9.983 -22.586 1.00 . A A . 45 GLU CG 1 1
15 41115 1 1 45 GLU H H -1.750 -7.396 -19.684 1.00 . A A . 45 GLU H 1 1
15 41116 1 1 45 GLU HA H -2.380 -9.998 -20.353 1.00 . A A . 45 GLU HA 1 1
15 41117 1 1 45 GLU HB2 H -1.878 -8.346 -22.046 1.00 . A A . 45 GLU HB2 1 1
15 41118 1 1 45 GLU HB3 H -0.217 -8.218 -21.484 1.00 . A A . 45 GLU HB3 1 1
15 41119 1 1 45 GLU HG2 H -0.301 -9.523 -23.502 1.00 . A A . 45 GLU HG2 1 1
15 41120 1 1 45 GLU HG3 H 0.172 -10.548 -22.149 1.00 . A A . 45 GLU HG3 1 1
15 41121 1 1 45 GLU N N -1.760 -8.312 -19.337 1.00 . A A . 45 GLU N 1 1
15 41122 1 1 45 GLU O O -0.459 -11.545 -19.771 1.00 . A A . 45 GLU O 1 1
15 41123 1 1 45 GLU OE1 O -2.087 -11.795 -22.061 1.00 . A A . 45 GLU OE1 1 1
15 41124 1 1 45 GLU OE2 O -2.345 -10.821 -24.015 1.00 . A A . 45 GLU OE2 1 1
15 41125 1 1 46 ALA C C 1.318 -11.131 -17.194 1.00 . A A . 46 ALA C 1 1
15 41126 1 1 46 ALA CA C 1.740 -10.450 -18.491 1.00 . A A . 46 ALA CA 1 1
15 41127 1 1 46 ALA CB C 2.925 -9.527 -18.243 1.00 . A A . 46 ALA CB 1 1
15 41128 1 1 46 ALA H H 0.637 -8.726 -19.030 1.00 . A A . 46 ALA H 1 1
15 41129 1 1 46 ALA HA H 2.046 -11.206 -19.200 1.00 . A A . 46 ALA HA 1 1
15 41130 1 1 46 ALA HB1 H 3.027 -9.350 -17.182 1.00 . A A . 46 ALA HB1 1 1
15 41131 1 1 46 ALA HB2 H 3.825 -9.989 -18.620 1.00 . A A . 46 ALA HB2 1 1
15 41132 1 1 46 ALA HB3 H 2.761 -8.588 -18.751 1.00 . A A . 46 ALA HB3 1 1
15 41133 1 1 46 ALA N N 0.633 -9.705 -19.077 1.00 . A A . 46 ALA N 1 1
15 41134 1 1 46 ALA O O 1.824 -12.199 -16.850 1.00 . A A . 46 ALA O 1 1
15 41135 1 1 47 GLU C C -0.955 -12.293 -15.457 1.00 . A A . 47 GLU C 1 1
15 41136 1 1 47 GLU CA C -0.100 -11.052 -15.217 1.00 . A A . 47 GLU CA 1 1
15 41137 1 1 47 GLU CB C -0.911 -10.000 -14.459 1.00 . A A . 47 GLU CB 1 1
15 41138 1 1 47 GLU CD C -2.241 -9.481 -12.375 1.00 . A A . 47 GLU CD 1 1
15 41139 1 1 47 GLU CG C -1.197 -10.376 -13.015 1.00 . A A . 47 GLU CG 1 1
15 41140 1 1 47 GLU H H 0.023 -9.657 -16.804 1.00 . A A . 47 GLU H 1 1
15 41141 1 1 47 GLU HA H 0.757 -11.330 -14.622 1.00 . A A . 47 GLU HA 1 1
15 41142 1 1 47 GLU HB2 H -0.364 -9.068 -14.466 1.00 . A A . 47 GLU HB2 1 1
15 41143 1 1 47 GLU HB3 H -1.854 -9.857 -14.965 1.00 . A A . 47 GLU HB3 1 1
15 41144 1 1 47 GLU HG2 H -1.553 -11.395 -12.985 1.00 . A A . 47 GLU HG2 1 1
15 41145 1 1 47 GLU HG3 H -0.281 -10.298 -12.448 1.00 . A A . 47 GLU HG3 1 1
15 41146 1 1 47 GLU N N 0.389 -10.506 -16.478 1.00 . A A . 47 GLU N 1 1
15 41147 1 1 47 GLU O O -0.751 -13.333 -14.829 1.00 . A A . 47 GLU O 1 1
15 41148 1 1 47 GLU OE1 O -3.325 -9.314 -12.973 1.00 . A A . 47 GLU OE1 1 1
15 41149 1 1 47 GLU OE2 O -1.974 -8.947 -11.278 1.00 . A A . 47 GLU OE2 1 1
15 41150 1 1 48 LEU C C -2.001 -14.524 -17.095 1.00 . A A . 48 LEU C 1 1
15 41151 1 1 48 LEU CA C -2.800 -13.288 -16.694 1.00 . A A . 48 LEU CA 1 1
15 41152 1 1 48 LEU CB C -3.753 -12.893 -17.824 1.00 . A A . 48 LEU CB 1 1
15 41153 1 1 48 LEU CD1 C -5.085 -11.048 -18.874 1.00 . A A . 48 LEU CD1 1 1
15 41154 1 1 48 LEU CD2 C -5.835 -12.052 -16.710 1.00 . A A . 48 LEU CD2 1 1
15 41155 1 1 48 LEU CG C -4.634 -11.671 -17.563 1.00 . A A . 48 LEU CG 1 1
15 41156 1 1 48 LEU H H -2.027 -11.324 -16.838 1.00 . A A . 48 LEU H 1 1
15 41157 1 1 48 LEU HA H -3.378 -13.519 -15.811 1.00 . A A . 48 LEU HA 1 1
15 41158 1 1 48 LEU HB2 H -3.159 -12.691 -18.701 1.00 . A A . 48 LEU HB2 1 1
15 41159 1 1 48 LEU HB3 H -4.402 -13.735 -18.017 1.00 . A A . 48 LEU HB3 1 1
15 41160 1 1 48 LEU HD11 H -6.160 -10.945 -18.873 1.00 . A A . 48 LEU HD11 1 1
15 41161 1 1 48 LEU HD12 H -4.785 -11.682 -19.696 1.00 . A A . 48 LEU HD12 1 1
15 41162 1 1 48 LEU HD13 H -4.630 -10.075 -18.986 1.00 . A A . 48 LEU HD13 1 1
15 41163 1 1 48 LEU HD21 H -6.683 -11.445 -16.992 1.00 . A A . 48 LEU HD21 1 1
15 41164 1 1 48 LEU HD22 H -5.604 -11.885 -15.668 1.00 . A A . 48 LEU HD22 1 1
15 41165 1 1 48 LEU HD23 H -6.071 -13.095 -16.865 1.00 . A A . 48 LEU HD23 1 1
15 41166 1 1 48 LEU HG H -4.060 -10.931 -17.022 1.00 . A A . 48 LEU HG 1 1
15 41167 1 1 48 LEU N N -1.913 -12.177 -16.370 1.00 . A A . 48 LEU N 1 1
15 41168 1 1 48 LEU O O -2.220 -15.614 -16.567 1.00 . A A . 48 LEU O 1 1
15 41169 1 1 49 GLN C C 0.568 -16.043 -17.357 1.00 . A A . 49 GLN C 1 1
15 41170 1 1 49 GLN CA C -0.242 -15.445 -18.502 1.00 . A A . 49 GLN CA 1 1
15 41171 1 1 49 GLN CB C 0.696 -14.965 -19.611 1.00 . A A . 49 GLN CB 1 1
15 41172 1 1 49 GLN CD C 0.554 -17.088 -20.973 1.00 . A A . 49 GLN CD 1 1
15 41173 1 1 49 GLN CG C 1.465 -16.089 -20.286 1.00 . A A . 49 GLN CG 1 1
15 41174 1 1 49 GLN H H -0.948 -13.452 -18.414 1.00 . A A . 49 GLN H 1 1
15 41175 1 1 49 GLN HA H -0.895 -16.207 -18.900 1.00 . A A . 49 GLN HA 1 1
15 41176 1 1 49 GLN HB2 H 0.114 -14.453 -20.362 1.00 . A A . 49 GLN HB2 1 1
15 41177 1 1 49 GLN HB3 H 1.410 -14.274 -19.187 1.00 . A A . 49 GLN HB3 1 1
15 41178 1 1 49 GLN HE21 H 0.295 -18.065 -19.260 1.00 . A A . 49 GLN HE21 1 1
15 41179 1 1 49 GLN HE22 H -0.539 -18.712 -20.628 1.00 . A A . 49 GLN HE22 1 1
15 41180 1 1 49 GLN HG2 H 2.126 -15.662 -21.026 1.00 . A A . 49 GLN HG2 1 1
15 41181 1 1 49 GLN HG3 H 2.048 -16.608 -19.540 1.00 . A A . 49 GLN HG3 1 1
15 41182 1 1 49 GLN N N -1.075 -14.345 -18.031 1.00 . A A . 49 GLN N 1 1
15 41183 1 1 49 GLN NE2 N 0.053 -18.054 -20.211 1.00 . A A . 49 GLN NE2 1 1
15 41184 1 1 49 GLN O O 0.911 -17.225 -17.377 1.00 . A A . 49 GLN O 1 1
15 41185 1 1 49 GLN OE1 O 0.304 -16.994 -22.175 1.00 . A A . 49 GLN OE1 1 1
15 41186 1 1 50 ASP C C 0.786 -16.527 -14.282 1.00 . A A . 50 ASP C 1 1
15 41187 1 1 50 ASP CA C 1.642 -15.666 -15.206 1.00 . A A . 50 ASP CA 1 1
15 41188 1 1 50 ASP CB C 2.194 -14.465 -14.437 1.00 . A A . 50 ASP CB 1 1
15 41189 1 1 50 ASP CG C 3.283 -14.854 -13.457 1.00 . A A . 50 ASP CG 1 1
15 41190 1 1 50 ASP H H 0.570 -14.287 -16.402 1.00 . A A . 50 ASP H 1 1
15 41191 1 1 50 ASP HA H 2.468 -16.260 -15.567 1.00 . A A . 50 ASP HA 1 1
15 41192 1 1 50 ASP HB2 H 2.605 -13.754 -15.139 1.00 . A A . 50 ASP HB2 1 1
15 41193 1 1 50 ASP HB3 H 1.390 -13.997 -13.888 1.00 . A A . 50 ASP HB3 1 1
15 41194 1 1 50 ASP N N 0.872 -15.219 -16.360 1.00 . A A . 50 ASP N 1 1
15 41195 1 1 50 ASP O O 1.188 -17.621 -13.888 1.00 . A A . 50 ASP O 1 1
15 41196 1 1 50 ASP OD1 O 3.386 -16.056 -13.131 1.00 . A A . 50 ASP OD1 1 1
15 41197 1 1 50 ASP OD2 O 4.032 -13.958 -13.016 1.00 . A A . 50 ASP OD2 1 1
15 41198 1 1 51 MET C C -1.828 -18.012 -13.741 1.00 . A A . 51 MET C 1 1
15 41199 1 1 51 MET CA C -1.309 -16.748 -13.063 1.00 . A A . 51 MET CA 1 1
15 41200 1 1 51 MET CB C -2.482 -15.852 -12.661 1.00 . A A . 51 MET CB 1 1
15 41201 1 1 51 MET CE C -5.401 -15.114 -12.125 1.00 . A A . 51 MET CE 1 1
15 41202 1 1 51 MET CG C -3.234 -15.267 -13.845 1.00 . A A . 51 MET CG 1 1
15 41203 1 1 51 MET H H -0.661 -15.147 -14.286 1.00 . A A . 51 MET H 1 1
15 41204 1 1 51 MET HA H -0.762 -17.029 -12.175 1.00 . A A . 51 MET HA 1 1
15 41205 1 1 51 MET HB2 H -3.176 -16.431 -12.071 1.00 . A A . 51 MET HB2 1 1
15 41206 1 1 51 MET HB3 H -2.107 -15.035 -12.062 1.00 . A A . 51 MET HB3 1 1
15 41207 1 1 51 MET HE1 H -5.500 -16.127 -12.485 1.00 . A A . 51 MET HE1 1 1
15 41208 1 1 51 MET HE2 H -4.841 -15.113 -11.201 1.00 . A A . 51 MET HE2 1 1
15 41209 1 1 51 MET HE3 H -6.382 -14.695 -11.952 1.00 . A A . 51 MET HE3 1 1
15 41210 1 1 51 MET HG2 H -2.533 -14.737 -14.474 1.00 . A A . 51 MET HG2 1 1
15 41211 1 1 51 MET HG3 H -3.676 -16.077 -14.407 1.00 . A A . 51 MET HG3 1 1
15 41212 1 1 51 MET N N -0.396 -16.025 -13.940 1.00 . A A . 51 MET N 1 1
15 41213 1 1 51 MET O O -1.915 -19.070 -13.119 1.00 . A A . 51 MET O 1 1
15 41214 1 1 51 MET SD S -4.538 -14.127 -13.346 1.00 . A A . 51 MET SD 1 1
15 41215 1 1 52 ILE C C -1.612 -20.098 -15.954 1.00 . A A . 52 ILE C 1 1
15 41216 1 1 52 ILE CA C -2.682 -19.025 -15.782 1.00 . A A . 52 ILE CA 1 1
15 41217 1 1 52 ILE CB C -3.184 -18.589 -17.171 1.00 . A A . 52 ILE CB 1 1
15 41218 1 1 52 ILE CD1 C -4.783 -16.986 -18.333 1.00 . A A . 52 ILE CD1 1 1
15 41219 1 1 52 ILE CG1 C -4.377 -17.641 -17.031 1.00 . A A . 52 ILE CG1 1 1
15 41220 1 1 52 ILE CG2 C -3.562 -19.805 -18.003 1.00 . A A . 52 ILE CG2 1 1
15 41221 1 1 52 ILE H H -2.080 -17.022 -15.460 1.00 . A A . 52 ILE H 1 1
15 41222 1 1 52 ILE HA H -3.514 -19.446 -15.236 1.00 . A A . 52 ILE HA 1 1
15 41223 1 1 52 ILE HB H -2.380 -18.074 -17.674 1.00 . A A . 52 ILE HB 1 1
15 41224 1 1 52 ILE HD11 H -5.320 -17.698 -18.942 1.00 . A A . 52 ILE HD11 1 1
15 41225 1 1 52 ILE HD12 H -5.416 -16.137 -18.127 1.00 . A A . 52 ILE HD12 1 1
15 41226 1 1 52 ILE HD13 H -3.900 -16.656 -18.861 1.00 . A A . 52 ILE HD13 1 1
15 41227 1 1 52 ILE HG12 H -5.225 -18.192 -16.659 1.00 . A A . 52 ILE HG12 1 1
15 41228 1 1 52 ILE HG13 H -4.125 -16.859 -16.330 1.00 . A A . 52 ILE HG13 1 1
15 41229 1 1 52 ILE HG21 H -2.672 -20.369 -18.242 1.00 . A A . 52 ILE HG21 1 1
15 41230 1 1 52 ILE HG22 H -4.241 -20.429 -17.441 1.00 . A A . 52 ILE HG22 1 1
15 41231 1 1 52 ILE HG23 H -4.040 -19.483 -18.916 1.00 . A A . 52 ILE HG23 1 1
15 41232 1 1 52 ILE N N -2.172 -17.892 -15.019 1.00 . A A . 52 ILE N 1 1
15 41233 1 1 52 ILE O O -1.902 -21.293 -15.901 1.00 . A A . 52 ILE O 1 1
15 41234 1 1 53 ASN C C 0.947 -21.439 -15.089 1.00 . A A . 53 ASN C 1 1
15 41235 1 1 53 ASN CA C 0.742 -20.587 -16.338 1.00 . A A . 53 ASN CA 1 1
15 41236 1 1 53 ASN CB C 2.023 -19.815 -16.659 1.00 . A A . 53 ASN CB 1 1
15 41237 1 1 53 ASN CG C 2.202 -19.585 -18.148 1.00 . A A . 53 ASN CG 1 1
15 41238 1 1 53 ASN H H -0.204 -18.698 -16.191 1.00 . A A . 53 ASN H 1 1
15 41239 1 1 53 ASN HA H 0.505 -21.235 -17.168 1.00 . A A . 53 ASN HA 1 1
15 41240 1 1 53 ASN HB2 H 1.991 -18.854 -16.168 1.00 . A A . 53 ASN HB2 1 1
15 41241 1 1 53 ASN HB3 H 2.873 -20.373 -16.295 1.00 . A A . 53 ASN HB3 1 1
15 41242 1 1 53 ASN HD21 H 3.542 -18.160 -17.792 1.00 . A A . 53 ASN HD21 1 1
15 41243 1 1 53 ASN HD22 H 3.205 -18.475 -19.457 1.00 . A A . 53 ASN HD22 1 1
15 41244 1 1 53 ASN N N -0.373 -19.663 -16.159 1.00 . A A . 53 ASN N 1 1
15 41245 1 1 53 ASN ND2 N 3.071 -18.645 -18.501 1.00 . A A . 53 ASN ND2 1 1
15 41246 1 1 53 ASN O O 1.295 -22.616 -15.181 1.00 . A A . 53 ASN O 1 1
15 41247 1 1 53 ASN OD1 O 1.566 -20.245 -18.970 1.00 . A A . 53 ASN OD1 1 1
15 41248 1 1 54 GLU C C -0.108 -22.687 -12.542 1.00 . A A . 54 GLU C 1 1
15 41249 1 1 54 GLU CA C 0.892 -21.540 -12.659 1.00 . A A . 54 GLU CA 1 1
15 41250 1 1 54 GLU CB C 0.715 -20.574 -11.486 1.00 . A A . 54 GLU CB 1 1
15 41251 1 1 54 GLU CD C 2.993 -19.899 -10.627 1.00 . A A . 54 GLU CD 1 1
15 41252 1 1 54 GLU CG C 1.774 -19.486 -11.429 1.00 . A A . 54 GLU CG 1 1
15 41253 1 1 54 GLU H H 0.455 -19.895 -13.917 1.00 . A A . 54 GLU H 1 1
15 41254 1 1 54 GLU HA H 1.892 -21.947 -12.631 1.00 . A A . 54 GLU HA 1 1
15 41255 1 1 54 GLU HB2 H -0.253 -20.102 -11.566 1.00 . A A . 54 GLU HB2 1 1
15 41256 1 1 54 GLU HB3 H 0.756 -21.135 -10.564 1.00 . A A . 54 GLU HB3 1 1
15 41257 1 1 54 GLU HG2 H 2.087 -19.252 -12.435 1.00 . A A . 54 GLU HG2 1 1
15 41258 1 1 54 GLU HG3 H 1.344 -18.606 -10.974 1.00 . A A . 54 GLU HG3 1 1
15 41259 1 1 54 GLU N N 0.730 -20.836 -13.925 1.00 . A A . 54 GLU N 1 1
15 41260 1 1 54 GLU O O 0.161 -23.697 -11.892 1.00 . A A . 54 GLU O 1 1
15 41261 1 1 54 GLU OE1 O 3.079 -21.085 -10.245 1.00 . A A . 54 GLU OE1 1 1
15 41262 1 1 54 GLU OE2 O 3.863 -19.036 -10.383 1.00 . A A . 54 GLU OE2 1 1
15 41263 1 1 55 VAL C C -2.383 -24.289 -14.472 1.00 . A A . 55 VAL C 1 1
15 41264 1 1 55 VAL CA C -2.306 -23.543 -13.146 1.00 . A A . 55 VAL CA 1 1
15 41265 1 1 55 VAL CB C -3.683 -22.930 -12.833 1.00 . A A . 55 VAL CB 1 1
15 41266 1 1 55 VAL CG1 C -3.765 -22.517 -11.371 1.00 . A A . 55 VAL CG1 1 1
15 41267 1 1 55 VAL CG2 C -3.958 -21.744 -13.746 1.00 . A A . 55 VAL CG2 1 1
15 41268 1 1 55 VAL H H -1.421 -21.695 -13.679 1.00 . A A . 55 VAL H 1 1
15 41269 1 1 55 VAL HA H -2.061 -24.245 -12.362 1.00 . A A . 55 VAL HA 1 1
15 41270 1 1 55 VAL HB H -4.439 -23.680 -13.014 1.00 . A A . 55 VAL HB 1 1
15 41271 1 1 55 VAL HG11 H -3.219 -23.226 -10.766 1.00 . A A . 55 VAL HG11 1 1
15 41272 1 1 55 VAL HG12 H -3.336 -21.533 -11.250 1.00 . A A . 55 VAL HG12 1 1
15 41273 1 1 55 VAL HG13 H -4.799 -22.500 -11.059 1.00 . A A . 55 VAL HG13 1 1
15 41274 1 1 55 VAL HG21 H -4.971 -21.401 -13.594 1.00 . A A . 55 VAL HG21 1 1
15 41275 1 1 55 VAL HG22 H -3.269 -20.945 -13.516 1.00 . A A . 55 VAL HG22 1 1
15 41276 1 1 55 VAL HG23 H -3.830 -22.045 -14.775 1.00 . A A . 55 VAL HG23 1 1
15 41277 1 1 55 VAL N N -1.265 -22.523 -13.177 1.00 . A A . 55 VAL N 1 1
15 41278 1 1 55 VAL O O -3.339 -25.022 -14.729 1.00 . A A . 55 VAL O 1 1
15 41279 1 1 56 ASP C C -0.615 -26.103 -16.516 1.00 . A A . 56 ASP C 1 1
15 41280 1 1 56 ASP CA C -1.324 -24.755 -16.613 1.00 . A A . 56 ASP CA 1 1
15 41281 1 1 56 ASP CB C -0.614 -23.864 -17.633 1.00 . A A . 56 ASP CB 1 1
15 41282 1 1 56 ASP CG C -0.943 -24.244 -19.063 1.00 . A A . 56 ASP CG 1 1
15 41283 1 1 56 ASP H H -0.639 -23.502 -15.050 1.00 . A A . 56 ASP H 1 1
15 41284 1 1 56 ASP HA H -2.340 -24.920 -16.939 1.00 . A A . 56 ASP HA 1 1
15 41285 1 1 56 ASP HB2 H -0.914 -22.838 -17.475 1.00 . A A . 56 ASP HB2 1 1
15 41286 1 1 56 ASP HB3 H 0.454 -23.948 -17.493 1.00 . A A . 56 ASP HB3 1 1
15 41287 1 1 56 ASP N N -1.372 -24.099 -15.312 1.00 . A A . 56 ASP N 1 1
15 41288 1 1 56 ASP O O 0.614 -26.170 -16.520 1.00 . A A . 56 ASP O 1 1
15 41289 1 1 56 ASP OD1 O -1.738 -25.187 -19.259 1.00 . A A . 56 ASP OD1 1 1
15 41290 1 1 56 ASP OD2 O -0.406 -23.598 -19.987 1.00 . A A . 56 ASP OD2 1 1
15 41291 1 1 57 ALA C C -0.610 -29.116 -17.715 1.00 . A A . 57 ALA C 1 1
15 41292 1 1 57 ALA CA C -0.845 -28.518 -16.332 1.00 . A A . 57 ALA CA 1 1
15 41293 1 1 57 ALA CB C -1.770 -29.411 -15.519 1.00 . A A . 57 ALA CB 1 1
15 41294 1 1 57 ALA H H -2.371 -27.055 -16.431 1.00 . A A . 57 ALA H 1 1
15 41295 1 1 57 ALA HA H 0.101 -28.454 -15.813 1.00 . A A . 57 ALA HA 1 1
15 41296 1 1 57 ALA HB1 H -2.700 -29.547 -16.052 1.00 . A A . 57 ALA HB1 1 1
15 41297 1 1 57 ALA HB2 H -1.300 -30.371 -15.365 1.00 . A A . 57 ALA HB2 1 1
15 41298 1 1 57 ALA HB3 H -1.968 -28.949 -14.563 1.00 . A A . 57 ALA HB3 1 1
15 41299 1 1 57 ALA N N -1.398 -27.173 -16.429 1.00 . A A . 57 ALA N 1 1
15 41300 1 1 57 ALA O O 0.436 -29.711 -17.975 1.00 . A A . 57 ALA O 1 1
15 41301 1 1 58 ASP C C -0.708 -28.522 -20.850 1.00 . A A . 58 ASP C 1 1
15 41302 1 1 58 ASP CA C -1.489 -29.479 -19.955 1.00 . A A . 58 ASP CA 1 1
15 41303 1 1 58 ASP CB C -2.883 -29.719 -20.537 1.00 . A A . 58 ASP CB 1 1
15 41304 1 1 58 ASP CG C -3.742 -28.469 -20.516 1.00 . A A . 58 ASP CG 1 1
15 41305 1 1 58 ASP H H -2.399 -28.471 -18.331 1.00 . A A . 58 ASP H 1 1
15 41306 1 1 58 ASP HA H -0.961 -30.420 -19.909 1.00 . A A . 58 ASP HA 1 1
15 41307 1 1 58 ASP HB2 H -2.787 -30.049 -21.561 1.00 . A A . 58 ASP HB2 1 1
15 41308 1 1 58 ASP HB3 H -3.379 -30.485 -19.960 1.00 . A A . 58 ASP HB3 1 1
15 41309 1 1 58 ASP N N -1.589 -28.955 -18.598 1.00 . A A . 58 ASP N 1 1
15 41310 1 1 58 ASP O O -0.511 -28.786 -22.036 1.00 . A A . 58 ASP O 1 1
15 41311 1 1 58 ASP OD1 O -3.193 -27.376 -20.265 1.00 . A A . 58 ASP OD1 1 1
15 41312 1 1 58 ASP OD2 O -4.962 -28.585 -20.750 1.00 . A A . 58 ASP OD2 1 1
15 41313 1 1 59 GLY C C -0.254 -25.961 -22.272 1.00 . A A . 59 GLY C 1 1
15 41314 1 1 59 GLY CA C 0.487 -26.428 -21.035 1.00 . A A . 59 GLY CA 1 1
15 41315 1 1 59 GLY H H -0.453 -27.250 -19.325 1.00 . A A . 59 GLY H 1 1
15 41316 1 1 59 GLY HA2 H 0.687 -25.575 -20.404 1.00 . A A . 59 GLY HA2 1 1
15 41317 1 1 59 GLY HA3 H 1.426 -26.868 -21.337 1.00 . A A . 59 GLY HA3 1 1
15 41318 1 1 59 GLY N N -0.266 -27.408 -20.274 1.00 . A A . 59 GLY N 1 1
15 41319 1 1 59 GLY O O 0.266 -26.045 -23.384 1.00 . A A . 59 GLY O 1 1
15 41320 1 1 60 ASN C C -2.523 -23.484 -23.081 1.00 . A A . 60 ASN C 1 1
15 41321 1 1 60 ASN CA C -2.287 -24.987 -23.190 1.00 . A A . 60 ASN CA 1 1
15 41322 1 1 60 ASN CB C -3.628 -25.724 -23.222 1.00 . A A . 60 ASN CB 1 1
15 41323 1 1 60 ASN CG C -4.432 -25.517 -21.953 1.00 . A A . 60 ASN CG 1 1
15 41324 1 1 60 ASN H H -1.833 -25.426 -21.169 1.00 . A A . 60 ASN H 1 1
15 41325 1 1 60 ASN HA H -1.753 -25.191 -24.105 1.00 . A A . 60 ASN HA 1 1
15 41326 1 1 60 ASN HB2 H -4.211 -25.362 -24.057 1.00 . A A . 60 ASN HB2 1 1
15 41327 1 1 60 ASN HB3 H -3.449 -26.781 -23.345 1.00 . A A . 60 ASN HB3 1 1
15 41328 1 1 60 ASN HD21 H -5.964 -26.517 -22.731 1.00 . A A . 60 ASN HD21 1 1
15 41329 1 1 60 ASN HD22 H -6.196 -25.917 -21.127 1.00 . A A . 60 ASN HD22 1 1
15 41330 1 1 60 ASN N N -1.473 -25.467 -22.079 1.00 . A A . 60 ASN N 1 1
15 41331 1 1 60 ASN ND2 N -5.654 -26.037 -21.935 1.00 . A A . 60 ASN ND2 1 1
15 41332 1 1 60 ASN O O -2.930 -22.837 -24.045 1.00 . A A . 60 ASN O 1 1
15 41333 1 1 60 ASN OD1 O -3.959 -24.898 -20.999 1.00 . A A . 60 ASN OD1 1 1
15 41334 1 1 61 GLY C C -3.828 -21.184 -21.138 1.00 . A A . 61 GLY C 1 1
15 41335 1 1 61 GLY CA C -2.453 -21.510 -21.685 1.00 . A A . 61 GLY CA 1 1
15 41336 1 1 61 GLY H H -1.942 -23.498 -21.165 1.00 . A A . 61 GLY H 1 1
15 41337 1 1 61 GLY HA2 H -1.706 -21.160 -20.988 1.00 . A A . 61 GLY HA2 1 1
15 41338 1 1 61 GLY HA3 H -2.322 -20.996 -22.626 1.00 . A A . 61 GLY HA3 1 1
15 41339 1 1 61 GLY N N -2.264 -22.933 -21.899 1.00 . A A . 61 GLY N 1 1
15 41340 1 1 61 GLY O O -4.285 -20.044 -21.225 1.00 . A A . 61 GLY O 1 1
15 41341 1 1 62 THR C C -6.037 -22.895 -18.793 1.00 . A A . 62 THR C 1 1
15 41342 1 1 62 THR CA C -5.824 -22.002 -20.011 1.00 . A A . 62 THR CA 1 1
15 41343 1 1 62 THR CB C -6.919 -22.304 -21.052 1.00 . A A . 62 THR CB 1 1
15 41344 1 1 62 THR CG2 C -6.649 -21.561 -22.352 1.00 . A A . 62 THR CG2 1 1
15 41345 1 1 62 THR H H -4.074 -23.073 -20.532 1.00 . A A . 62 THR H 1 1
15 41346 1 1 62 THR HA H -5.918 -20.969 -19.709 1.00 . A A . 62 THR HA 1 1
15 41347 1 1 62 THR HB H -7.870 -21.975 -20.657 1.00 . A A . 62 THR HB 1 1
15 41348 1 1 62 THR HG1 H -6.399 -23.931 -22.037 1.00 . A A . 62 THR HG1 1 1
15 41349 1 1 62 THR HG21 H -5.726 -21.918 -22.785 1.00 . A A . 62 THR HG21 1 1
15 41350 1 1 62 THR HG22 H -6.568 -20.503 -22.151 1.00 . A A . 62 THR HG22 1 1
15 41351 1 1 62 THR HG23 H -7.461 -21.736 -23.041 1.00 . A A . 62 THR HG23 1 1
15 41352 1 1 62 THR N N -4.492 -22.187 -20.572 1.00 . A A . 62 THR N 1 1
15 41353 1 1 62 THR O O -5.265 -23.823 -18.550 1.00 . A A . 62 THR O 1 1
15 41354 1 1 62 THR OG1 O -6.980 -23.712 -21.305 1.00 . A A . 62 THR OG1 1 1
15 41355 1 1 63 ILE C C -8.443 -24.460 -17.144 1.00 . A A . 63 ILE C 1 1
15 41356 1 1 63 ILE CA C -7.402 -23.388 -16.841 1.00 . A A . 63 ILE CA 1 1
15 41357 1 1 63 ILE CB C -7.922 -22.490 -15.703 1.00 . A A . 63 ILE CB 1 1
15 41358 1 1 63 ILE CD1 C -7.482 -20.317 -14.452 1.00 . A A . 63 ILE CD1 1 1
15 41359 1 1 63 ILE CG1 C -7.028 -21.259 -15.546 1.00 . A A . 63 ILE CG1 1 1
15 41360 1 1 63 ILE CG2 C -7.989 -23.273 -14.400 1.00 . A A . 63 ILE CG2 1 1
15 41361 1 1 63 ILE H H -7.666 -21.857 -18.278 1.00 . A A . 63 ILE H 1 1
15 41362 1 1 63 ILE HA H -6.493 -23.868 -16.508 1.00 . A A . 63 ILE HA 1 1
15 41363 1 1 63 ILE HB H -8.922 -22.170 -15.955 1.00 . A A . 63 ILE HB 1 1
15 41364 1 1 63 ILE HD11 H -8.457 -19.922 -14.699 1.00 . A A . 63 ILE HD11 1 1
15 41365 1 1 63 ILE HD12 H -7.536 -20.851 -13.516 1.00 . A A . 63 ILE HD12 1 1
15 41366 1 1 63 ILE HD13 H -6.777 -19.503 -14.362 1.00 . A A . 63 ILE HD13 1 1
15 41367 1 1 63 ILE HG12 H -6.024 -21.578 -15.312 1.00 . A A . 63 ILE HG12 1 1
15 41368 1 1 63 ILE HG13 H -7.019 -20.709 -16.476 1.00 . A A . 63 ILE HG13 1 1
15 41369 1 1 63 ILE HG21 H -7.034 -23.219 -13.898 1.00 . A A . 63 ILE HG21 1 1
15 41370 1 1 63 ILE HG22 H -8.753 -22.849 -13.765 1.00 . A A . 63 ILE HG22 1 1
15 41371 1 1 63 ILE HG23 H -8.227 -24.304 -14.611 1.00 . A A . 63 ILE HG23 1 1
15 41372 1 1 63 ILE N N -7.088 -22.609 -18.032 1.00 . A A . 63 ILE N 1 1
15 41373 1 1 63 ILE O O -9.614 -24.156 -17.375 1.00 . A A . 63 ILE O 1 1
15 41374 1 1 64 ASP C C -9.824 -27.096 -16.222 1.00 . A A . 64 ASP C 1 1
15 41375 1 1 64 ASP CA C -8.905 -26.834 -17.411 1.00 . A A . 64 ASP CA 1 1
15 41376 1 1 64 ASP CB C -8.098 -28.093 -17.735 1.00 . A A . 64 ASP CB 1 1
15 41377 1 1 64 ASP CG C -8.710 -28.898 -18.865 1.00 . A A . 64 ASP CG 1 1
15 41378 1 1 64 ASP H H -7.065 -25.894 -16.949 1.00 . A A . 64 ASP H 1 1
15 41379 1 1 64 ASP HA H -9.509 -26.575 -18.267 1.00 . A A . 64 ASP HA 1 1
15 41380 1 1 64 ASP HB2 H -7.097 -27.808 -18.022 1.00 . A A . 64 ASP HB2 1 1
15 41381 1 1 64 ASP HB3 H -8.052 -28.719 -16.856 1.00 . A A . 64 ASP HB3 1 1
15 41382 1 1 64 ASP N N -8.010 -25.716 -17.140 1.00 . A A . 64 ASP N 1 1
15 41383 1 1 64 ASP O O -9.781 -26.380 -15.222 1.00 . A A . 64 ASP O 1 1
15 41384 1 1 64 ASP OD1 O -9.053 -28.295 -19.903 1.00 . A A . 64 ASP OD1 1 1
15 41385 1 1 64 ASP OD2 O -8.845 -30.130 -18.711 1.00 . A A . 64 ASP OD2 1 1
15 41386 1 1 65 PHE C C -10.838 -28.852 -13.998 1.00 . A A . 65 PHE C 1 1
15 41387 1 1 65 PHE CA C -11.587 -28.480 -15.274 1.00 . A A . 65 PHE CA 1 1
15 41388 1 1 65 PHE CB C -12.477 -29.645 -15.714 1.00 . A A . 65 PHE CB 1 1
15 41389 1 1 65 PHE CD1 C -13.717 -29.846 -13.542 1.00 . A A . 65 PHE CD1 1 1
15 41390 1 1 65 PHE CD2 C -12.814 -31.825 -14.518 1.00 . A A . 65 PHE CD2 1 1
15 41391 1 1 65 PHE CE1 C -14.212 -30.589 -12.486 1.00 . A A . 65 PHE CE1 1 1
15 41392 1 1 65 PHE CE2 C -13.307 -32.573 -13.466 1.00 . A A . 65 PHE CE2 1 1
15 41393 1 1 65 PHE CG C -13.014 -30.455 -14.569 1.00 . A A . 65 PHE CG 1 1
15 41394 1 1 65 PHE CZ C -14.006 -31.954 -12.448 1.00 . A A . 65 PHE CZ 1 1
15 41395 1 1 65 PHE H H -10.643 -28.659 -17.161 1.00 . A A . 65 PHE H 1 1
15 41396 1 1 65 PHE HA H -12.206 -27.619 -15.076 1.00 . A A . 65 PHE HA 1 1
15 41397 1 1 65 PHE HB2 H -13.319 -29.256 -16.267 1.00 . A A . 65 PHE HB2 1 1
15 41398 1 1 65 PHE HB3 H -11.907 -30.304 -16.350 1.00 . A A . 65 PHE HB3 1 1
15 41399 1 1 65 PHE HD1 H -13.879 -28.777 -13.571 1.00 . A A . 65 PHE HD1 1 1
15 41400 1 1 65 PHE HD2 H -12.267 -32.310 -15.313 1.00 . A A . 65 PHE HD2 1 1
15 41401 1 1 65 PHE HE1 H -14.758 -30.101 -11.692 1.00 . A A . 65 PHE HE1 1 1
15 41402 1 1 65 PHE HE2 H -13.145 -33.640 -13.438 1.00 . A A . 65 PHE HE2 1 1
15 41403 1 1 65 PHE HZ H -14.393 -32.536 -11.625 1.00 . A A . 65 PHE HZ 1 1
15 41404 1 1 65 PHE N N -10.656 -28.126 -16.339 1.00 . A A . 65 PHE N 1 1
15 41405 1 1 65 PHE O O -11.024 -28.249 -12.941 1.00 . A A . 65 PHE O 1 1
15 41406 1 1 66 PRO C C -8.104 -29.344 -12.543 1.00 . A A . 66 PRO C 1 1
15 41407 1 1 66 PRO CA C -9.175 -30.346 -12.960 1.00 . A A . 66 PRO CA 1 1
15 41408 1 1 66 PRO CB C -8.531 -31.628 -13.491 1.00 . A A . 66 PRO CB 1 1
15 41409 1 1 66 PRO CD C -9.698 -30.634 -15.325 1.00 . A A . 66 PRO CD 1 1
15 41410 1 1 66 PRO CG C -8.482 -31.445 -14.969 1.00 . A A . 66 PRO CG 1 1
15 41411 1 1 66 PRO HA H -9.799 -30.579 -12.110 1.00 . A A . 66 PRO HA 1 1
15 41412 1 1 66 PRO HB2 H -7.540 -31.736 -13.073 1.00 . A A . 66 PRO HB2 1 1
15 41413 1 1 66 PRO HB3 H -9.136 -32.480 -13.219 1.00 . A A . 66 PRO HB3 1 1
15 41414 1 1 66 PRO HD2 H -9.481 -29.973 -16.151 1.00 . A A . 66 PRO HD2 1 1
15 41415 1 1 66 PRO HD3 H -10.527 -31.283 -15.567 1.00 . A A . 66 PRO HD3 1 1
15 41416 1 1 66 PRO HG2 H -7.584 -30.914 -15.244 1.00 . A A . 66 PRO HG2 1 1
15 41417 1 1 66 PRO HG3 H -8.517 -32.407 -15.459 1.00 . A A . 66 PRO HG3 1 1
15 41418 1 1 66 PRO N N -9.970 -29.870 -14.097 1.00 . A A . 66 PRO N 1 1
15 41419 1 1 66 PRO O O -7.728 -29.276 -11.373 1.00 . A A . 66 PRO O 1 1
15 41420 1 1 67 GLU C C -7.064 -26.568 -12.190 1.00 . A A . 67 GLU C 1 1
15 41421 1 1 67 GLU CA C -6.588 -27.571 -13.237 1.00 . A A . 67 GLU CA 1 1
15 41422 1 1 67 GLU CB C -6.206 -26.839 -14.525 1.00 . A A . 67 GLU CB 1 1
15 41423 1 1 67 GLU CD C -4.811 -26.914 -16.629 1.00 . A A . 67 GLU CD 1 1
15 41424 1 1 67 GLU CG C -5.484 -27.717 -15.533 1.00 . A A . 67 GLU CG 1 1
15 41425 1 1 67 GLU H H -7.957 -28.671 -14.420 1.00 . A A . 67 GLU H 1 1
15 41426 1 1 67 GLU HA H -5.719 -28.086 -12.855 1.00 . A A . 67 GLU HA 1 1
15 41427 1 1 67 GLU HB2 H -7.105 -26.458 -14.988 1.00 . A A . 67 GLU HB2 1 1
15 41428 1 1 67 GLU HB3 H -5.562 -26.009 -14.275 1.00 . A A . 67 GLU HB3 1 1
15 41429 1 1 67 GLU HG2 H -4.731 -28.293 -15.016 1.00 . A A . 67 GLU HG2 1 1
15 41430 1 1 67 GLU HG3 H -6.200 -28.387 -15.986 1.00 . A A . 67 GLU HG3 1 1
15 41431 1 1 67 GLU N N -7.617 -28.569 -13.506 1.00 . A A . 67 GLU N 1 1
15 41432 1 1 67 GLU O O -6.301 -26.156 -11.317 1.00 . A A . 67 GLU O 1 1
15 41433 1 1 67 GLU OE1 O -5.126 -25.713 -16.763 1.00 . A A . 67 GLU OE1 1 1
15 41434 1 1 67 GLU OE2 O -3.969 -27.486 -17.352 1.00 . A A . 67 GLU OE2 1 1
15 41435 1 1 68 PHE C C -9.156 -25.873 -9.991 1.00 . A A . 68 PHE C 1 1
15 41436 1 1 68 PHE CA C -8.910 -25.223 -11.349 1.00 . A A . 68 PHE CA 1 1
15 41437 1 1 68 PHE CB C -10.221 -24.662 -11.904 1.00 . A A . 68 PHE CB 1 1
15 41438 1 1 68 PHE CD1 C -11.875 -24.342 -10.044 1.00 . A A . 68 PHE CD1 1 1
15 41439 1 1 68 PHE CD2 C -10.745 -22.424 -10.898 1.00 . A A . 68 PHE CD2 1 1
15 41440 1 1 68 PHE CE1 C -12.557 -23.545 -9.145 1.00 . A A . 68 PHE CE1 1 1
15 41441 1 1 68 PHE CE2 C -11.425 -21.621 -10.002 1.00 . A A . 68 PHE CE2 1 1
15 41442 1 1 68 PHE CG C -10.962 -23.792 -10.929 1.00 . A A . 68 PHE CG 1 1
15 41443 1 1 68 PHE CZ C -12.333 -22.182 -9.125 1.00 . A A . 68 PHE CZ 1 1
15 41444 1 1 68 PHE H H -8.891 -26.543 -13.004 1.00 . A A . 68 PHE H 1 1
15 41445 1 1 68 PHE HA H -8.207 -24.414 -11.225 1.00 . A A . 68 PHE HA 1 1
15 41446 1 1 68 PHE HB2 H -10.009 -24.070 -12.781 1.00 . A A . 68 PHE HB2 1 1
15 41447 1 1 68 PHE HB3 H -10.868 -25.483 -12.176 1.00 . A A . 68 PHE HB3 1 1
15 41448 1 1 68 PHE HD1 H -12.051 -25.409 -10.059 1.00 . A A . 68 PHE HD1 1 1
15 41449 1 1 68 PHE HD2 H -10.036 -21.984 -11.584 1.00 . A A . 68 PHE HD2 1 1
15 41450 1 1 68 PHE HE1 H -13.267 -23.987 -8.461 1.00 . A A . 68 PHE HE1 1 1
15 41451 1 1 68 PHE HE2 H -11.248 -20.556 -9.988 1.00 . A A . 68 PHE HE2 1 1
15 41452 1 1 68 PHE HZ H -12.865 -21.557 -8.423 1.00 . A A . 68 PHE HZ 1 1
15 41453 1 1 68 PHE N N -8.331 -26.179 -12.286 1.00 . A A . 68 PHE N 1 1
15 41454 1 1 68 PHE O O -8.999 -25.237 -8.947 1.00 . A A . 68 PHE O 1 1
15 41455 1 1 69 LEU C C -8.526 -28.128 -8.002 1.00 . A A . 69 LEU C 1 1
15 41456 1 1 69 LEU CA C -9.813 -27.881 -8.782 1.00 . A A . 69 LEU CA 1 1
15 41457 1 1 69 LEU CB C -10.492 -29.214 -9.102 1.00 . A A . 69 LEU CB 1 1
15 41458 1 1 69 LEU CD1 C -12.229 -28.998 -7.308 1.00 . A A . 69 LEU CD1 1 1
15 41459 1 1 69 LEU CD2 C -11.823 -31.216 -8.390 1.00 . A A . 69 LEU CD2 1 1
15 41460 1 1 69 LEU CG C -11.186 -29.912 -7.932 1.00 . A A . 69 LEU CG 1 1
15 41461 1 1 69 LEU H H -9.652 -27.597 -10.873 1.00 . A A . 69 LEU H 1 1
15 41462 1 1 69 LEU HA H -10.478 -27.284 -8.176 1.00 . A A . 69 LEU HA 1 1
15 41463 1 1 69 LEU HB2 H -11.233 -29.033 -9.865 1.00 . A A . 69 LEU HB2 1 1
15 41464 1 1 69 LEU HB3 H -9.737 -29.884 -9.488 1.00 . A A . 69 LEU HB3 1 1
15 41465 1 1 69 LEU HD11 H -11.794 -28.473 -6.472 1.00 . A A . 69 LEU HD11 1 1
15 41466 1 1 69 LEU HD12 H -13.067 -29.588 -6.967 1.00 . A A . 69 LEU HD12 1 1
15 41467 1 1 69 LEU HD13 H -12.569 -28.284 -8.045 1.00 . A A . 69 LEU HD13 1 1
15 41468 1 1 69 LEU HD21 H -11.908 -31.215 -9.467 1.00 . A A . 69 LEU HD21 1 1
15 41469 1 1 69 LEU HD22 H -12.806 -31.310 -7.952 1.00 . A A . 69 LEU HD22 1 1
15 41470 1 1 69 LEU HD23 H -11.208 -32.046 -8.078 1.00 . A A . 69 LEU HD23 1 1
15 41471 1 1 69 LEU HG H -10.452 -30.146 -7.173 1.00 . A A . 69 LEU HG 1 1
15 41472 1 1 69 LEU N N -9.544 -27.143 -10.011 1.00 . A A . 69 LEU N 1 1
15 41473 1 1 69 LEU O O -8.427 -27.790 -6.821 1.00 . A A . 69 LEU O 1 1
15 41474 1 1 70 THR C C -5.669 -27.761 -7.388 1.00 . A A . 70 THR C 1 1
15 41475 1 1 70 THR CA C -6.257 -29.007 -8.040 1.00 . A A . 70 THR CA 1 1
15 41476 1 1 70 THR CB C -5.244 -29.565 -9.058 1.00 . A A . 70 THR CB 1 1
15 41477 1 1 70 THR CG2 C -4.896 -28.517 -10.105 1.00 . A A . 70 THR CG2 1 1
15 41478 1 1 70 THR H H -7.677 -28.961 -9.608 1.00 . A A . 70 THR H 1 1
15 41479 1 1 70 THR HA H -6.421 -29.757 -7.279 1.00 . A A . 70 THR HA 1 1
15 41480 1 1 70 THR HB H -5.689 -30.415 -9.556 1.00 . A A . 70 THR HB 1 1
15 41481 1 1 70 THR HG1 H -3.817 -30.872 -8.676 1.00 . A A . 70 THR HG1 1 1
15 41482 1 1 70 THR HG21 H -4.117 -28.897 -10.749 1.00 . A A . 70 THR HG21 1 1
15 41483 1 1 70 THR HG22 H -4.551 -27.619 -9.614 1.00 . A A . 70 THR HG22 1 1
15 41484 1 1 70 THR HG23 H -5.772 -28.292 -10.694 1.00 . A A . 70 THR HG23 1 1
15 41485 1 1 70 THR N N -7.538 -28.716 -8.670 1.00 . A A . 70 THR N 1 1
15 41486 1 1 70 THR O O -4.927 -27.852 -6.410 1.00 . A A . 70 THR O 1 1
15 41487 1 1 70 THR OG1 O -4.054 -29.988 -8.384 1.00 . A A . 70 THR OG1 1 1
15 41488 1 1 71 MET C C -6.054 -25.085 -5.998 1.00 . A A . 71 MET C 1 1
15 41489 1 1 71 MET CA C -5.514 -25.332 -7.403 1.00 . A A . 71 MET CA 1 1
15 41490 1 1 71 MET CB C -5.911 -24.178 -8.325 1.00 . A A . 71 MET CB 1 1
15 41491 1 1 71 MET CE C -7.853 -21.876 -9.114 1.00 . A A . 71 MET CE 1 1
15 41492 1 1 71 MET CG C -5.637 -22.805 -7.733 1.00 . A A . 71 MET CG 1 1
15 41493 1 1 71 MET H H -6.603 -26.589 -8.713 1.00 . A A . 71 MET H 1 1
15 41494 1 1 71 MET HA H -4.437 -25.390 -7.357 1.00 . A A . 71 MET HA 1 1
15 41495 1 1 71 MET HB2 H -5.360 -24.264 -9.249 1.00 . A A . 71 MET HB2 1 1
15 41496 1 1 71 MET HB3 H -6.968 -24.249 -8.537 1.00 . A A . 71 MET HB3 1 1
15 41497 1 1 71 MET HE1 H -8.163 -22.632 -8.408 1.00 . A A . 71 MET HE1 1 1
15 41498 1 1 71 MET HE2 H -8.460 -20.993 -8.986 1.00 . A A . 71 MET HE2 1 1
15 41499 1 1 71 MET HE3 H -7.971 -22.252 -10.120 1.00 . A A . 71 MET HE3 1 1
15 41500 1 1 71 MET HG2 H -6.182 -22.712 -6.805 1.00 . A A . 71 MET HG2 1 1
15 41501 1 1 71 MET HG3 H -4.579 -22.718 -7.536 1.00 . A A . 71 MET HG3 1 1
15 41502 1 1 71 MET N N -6.007 -26.597 -7.934 1.00 . A A . 71 MET N 1 1
15 41503 1 1 71 MET O O -5.323 -24.644 -5.111 1.00 . A A . 71 MET O 1 1
15 41504 1 1 71 MET SD S -6.133 -21.463 -8.830 1.00 . A A . 71 MET SD 1 1
15 41505 1 1 72 MET C C -7.491 -26.228 -3.504 1.00 . A A . 72 MET C 1 1
15 41506 1 1 72 MET CA C -7.973 -25.182 -4.504 1.00 . A A . 72 MET CA 1 1
15 41507 1 1 72 MET CB C -9.495 -25.255 -4.643 1.00 . A A . 72 MET CB 1 1
15 41508 1 1 72 MET CE C -11.345 -21.637 -4.988 1.00 . A A . 72 MET CE 1 1
15 41509 1 1 72 MET CG C -10.094 -24.077 -5.392 1.00 . A A . 72 MET CG 1 1
15 41510 1 1 72 MET H H -7.868 -25.722 -6.548 1.00 . A A . 72 MET H 1 1
15 41511 1 1 72 MET HA H -7.700 -24.202 -4.143 1.00 . A A . 72 MET HA 1 1
15 41512 1 1 72 MET HB2 H -9.753 -26.160 -5.172 1.00 . A A . 72 MET HB2 1 1
15 41513 1 1 72 MET HB3 H -9.933 -25.287 -3.656 1.00 . A A . 72 MET HB3 1 1
15 41514 1 1 72 MET HE1 H -10.380 -21.476 -5.446 1.00 . A A . 72 MET HE1 1 1
15 41515 1 1 72 MET HE2 H -12.124 -21.368 -5.686 1.00 . A A . 72 MET HE2 1 1
15 41516 1 1 72 MET HE3 H -11.429 -21.026 -4.101 1.00 . A A . 72 MET HE3 1 1
15 41517 1 1 72 MET HG2 H -9.338 -23.313 -5.501 1.00 . A A . 72 MET HG2 1 1
15 41518 1 1 72 MET HG3 H -10.407 -24.411 -6.370 1.00 . A A . 72 MET HG3 1 1
15 41519 1 1 72 MET N N -7.336 -25.373 -5.803 1.00 . A A . 72 MET N 1 1
15 41520 1 1 72 MET O O -7.335 -25.940 -2.318 1.00 . A A . 72 MET O 1 1
15 41521 1 1 72 MET SD S -11.515 -23.363 -4.542 1.00 . A A . 72 MET SD 1 1
15 41522 1 1 73 ALA C C -5.318 -28.355 -2.782 1.00 . A A . 73 ALA C 1 1
15 41523 1 1 73 ALA CA C -6.790 -28.530 -3.139 1.00 . A A . 73 ALA CA 1 1
15 41524 1 1 73 ALA CB C -7.014 -29.869 -3.825 1.00 . A A . 73 ALA CB 1 1
15 41525 1 1 73 ALA H H -7.399 -27.610 -4.945 1.00 . A A . 73 ALA H 1 1
15 41526 1 1 73 ALA HA H -7.375 -28.516 -2.230 1.00 . A A . 73 ALA HA 1 1
15 41527 1 1 73 ALA HB1 H -6.422 -30.628 -3.332 1.00 . A A . 73 ALA HB1 1 1
15 41528 1 1 73 ALA HB2 H -8.059 -30.133 -3.767 1.00 . A A . 73 ALA HB2 1 1
15 41529 1 1 73 ALA HB3 H -6.716 -29.797 -4.860 1.00 . A A . 73 ALA HB3 1 1
15 41530 1 1 73 ALA N N -7.256 -27.442 -3.991 1.00 . A A . 73 ALA N 1 1
15 41531 1 1 73 ALA O O -4.873 -28.784 -1.717 1.00 . A A . 73 ALA O 1 1
15 41532 1 1 74 ARG C C -2.922 -26.562 -2.269 1.00 . A A . 74 ARG C 1 1
15 41533 1 1 74 ARG CA C -3.145 -27.493 -3.457 1.00 . A A . 74 ARG CA 1 1
15 41534 1 1 74 ARG CB C -2.502 -26.899 -4.711 1.00 . A A . 74 ARG CB 1 1
15 41535 1 1 74 ARG CD C -0.302 -26.889 -5.926 1.00 . A A . 74 ARG CD 1 1
15 41536 1 1 74 ARG CG C -1.000 -26.697 -4.589 1.00 . A A . 74 ARG CG 1 1
15 41537 1 1 74 ARG CZ C 0.613 -28.721 -7.287 1.00 . A A . 74 ARG CZ 1 1
15 41538 1 1 74 ARG H H -4.980 -27.403 -4.507 1.00 . A A . 74 ARG H 1 1
15 41539 1 1 74 ARG HA H -2.684 -28.446 -3.244 1.00 . A A . 74 ARG HA 1 1
15 41540 1 1 74 ARG HB2 H -2.687 -27.560 -5.545 1.00 . A A . 74 ARG HB2 1 1
15 41541 1 1 74 ARG HB3 H -2.956 -25.941 -4.915 1.00 . A A . 74 ARG HB3 1 1
15 41542 1 1 74 ARG HD2 H -0.954 -26.540 -6.712 1.00 . A A . 74 ARG HD2 1 1
15 41543 1 1 74 ARG HD3 H 0.608 -26.307 -5.928 1.00 . A A . 74 ARG HD3 1 1
15 41544 1 1 74 ARG HE H -0.193 -28.940 -5.476 1.00 . A A . 74 ARG HE 1 1
15 41545 1 1 74 ARG HG2 H -0.808 -25.695 -4.236 1.00 . A A . 74 ARG HG2 1 1
15 41546 1 1 74 ARG HG3 H -0.607 -27.412 -3.881 1.00 . A A . 74 ARG HG3 1 1
15 41547 1 1 74 ARG HH11 H 0.726 -26.892 -8.137 1.00 . A A . 74 ARG HH11 1 1
15 41548 1 1 74 ARG HH12 H 1.368 -28.191 -9.086 1.00 . A A . 74 ARG HH12 1 1
15 41549 1 1 74 ARG HH21 H 0.648 -30.659 -6.716 1.00 . A A . 74 ARG HH21 1 1
15 41550 1 1 74 ARG HH22 H 1.322 -30.334 -8.277 1.00 . A A . 74 ARG HH22 1 1
15 41551 1 1 74 ARG N N -4.568 -27.722 -3.678 1.00 . A A . 74 ARG N 1 1
15 41552 1 1 74 ARG NE N 0.030 -28.290 -6.174 1.00 . A A . 74 ARG NE 1 1
15 41553 1 1 74 ARG NH1 N 0.928 -27.864 -8.249 1.00 . A A . 74 ARG NH1 1 1
15 41554 1 1 74 ARG NH2 N 0.884 -30.011 -7.439 1.00 . A A . 74 ARG NH2 1 1
15 41555 1 1 74 ARG O O -1.873 -26.598 -1.625 1.00 . A A . 74 ARG O 1 1
15 41556 1 1 75 LYS C C -3.443 -25.503 0.418 1.00 . A A . 75 LYS C 1 1
15 41557 1 1 75 LYS CA C -3.831 -24.787 -0.872 1.00 . A A . 75 LYS CA 1 1
15 41558 1 1 75 LYS CB C -5.167 -24.065 -0.685 1.00 . A A . 75 LYS CB 1 1
15 41559 1 1 75 LYS CD C -5.315 -23.050 1.608 1.00 . A A . 75 LYS CD 1 1
15 41560 1 1 75 LYS CE C -6.780 -22.849 1.964 1.00 . A A . 75 LYS CE 1 1
15 41561 1 1 75 LYS CG C -5.059 -22.789 0.133 1.00 . A A . 75 LYS CG 1 1
15 41562 1 1 75 LYS H H -4.728 -25.746 -2.533 1.00 . A A . 75 LYS H 1 1
15 41563 1 1 75 LYS HA H -3.069 -24.061 -1.110 1.00 . A A . 75 LYS HA 1 1
15 41564 1 1 75 LYS HB2 H -5.565 -23.812 -1.656 1.00 . A A . 75 LYS HB2 1 1
15 41565 1 1 75 LYS HB3 H -5.856 -24.731 -0.185 1.00 . A A . 75 LYS HB3 1 1
15 41566 1 1 75 LYS HD2 H -5.037 -24.067 1.839 1.00 . A A . 75 LYS HD2 1 1
15 41567 1 1 75 LYS HD3 H -4.714 -22.369 2.194 1.00 . A A . 75 LYS HD3 1 1
15 41568 1 1 75 LYS HE2 H -6.998 -21.792 1.953 1.00 . A A . 75 LYS HE2 1 1
15 41569 1 1 75 LYS HE3 H -7.388 -23.349 1.225 1.00 . A A . 75 LYS HE3 1 1
15 41570 1 1 75 LYS HG2 H -4.066 -22.381 0.018 1.00 . A A . 75 LYS HG2 1 1
15 41571 1 1 75 LYS HG3 H -5.788 -22.078 -0.229 1.00 . A A . 75 LYS HG3 1 1
15 41572 1 1 75 LYS HZ1 H -6.230 -23.544 3.856 1.00 . A A . 75 LYS HZ1 1 1
15 41573 1 1 75 LYS HZ2 H -7.598 -24.307 3.216 1.00 . A A . 75 LYS HZ2 1 1
15 41574 1 1 75 LYS HZ3 H -7.716 -22.734 3.828 1.00 . A A . 75 LYS HZ3 1 1
15 41575 1 1 75 LYS N N -3.916 -25.728 -1.983 1.00 . A A . 75 LYS N 1 1
15 41576 1 1 75 LYS NZ N -7.104 -23.396 3.310 1.00 . A A . 75 LYS NZ 1 1
15 41577 1 1 75 LYS O O -2.795 -24.923 1.289 1.00 . A A . 75 LYS O 1 1
15 41578 1 1 76 MET C C -2.040 -27.515 2.026 1.00 . A A . 76 MET C 1 1
15 41579 1 1 76 MET CA C -3.533 -27.559 1.716 1.00 . A A . 76 MET CA 1 1
15 41580 1 1 76 MET CB C -3.981 -29.008 1.514 1.00 . A A . 76 MET CB 1 1
15 41581 1 1 76 MET CE C -7.684 -30.699 0.619 1.00 . A A . 76 MET CE 1 1
15 41582 1 1 76 MET CG C -5.464 -29.150 1.212 1.00 . A A . 76 MET CG 1 1
15 41583 1 1 76 MET H H -4.356 -27.173 -0.196 1.00 . A A . 76 MET H 1 1
15 41584 1 1 76 MET HA H -4.075 -27.137 2.549 1.00 . A A . 76 MET HA 1 1
15 41585 1 1 76 MET HB2 H -3.425 -29.433 0.692 1.00 . A A . 76 MET HB2 1 1
15 41586 1 1 76 MET HB3 H -3.764 -29.568 2.412 1.00 . A A . 76 MET HB3 1 1
15 41587 1 1 76 MET HE1 H -8.092 -31.519 0.047 1.00 . A A . 76 MET HE1 1 1
15 41588 1 1 76 MET HE2 H -8.039 -30.758 1.637 1.00 . A A . 76 MET HE2 1 1
15 41589 1 1 76 MET HE3 H -7.999 -29.762 0.181 1.00 . A A . 76 MET HE3 1 1
15 41590 1 1 76 MET HG2 H -6.022 -28.958 2.116 1.00 . A A . 76 MET HG2 1 1
15 41591 1 1 76 MET HG3 H -5.735 -28.421 0.463 1.00 . A A . 76 MET HG3 1 1
15 41592 1 1 76 MET N N -3.842 -26.765 0.533 1.00 . A A . 76 MET N 1 1
15 41593 1 1 76 MET O O -1.639 -27.402 3.185 1.00 . A A . 76 MET O 1 1
15 41594 1 1 76 MET SD S -5.895 -30.792 0.605 1.00 . A A . 76 MET SD 1 1
15 41595 1 1 77 LYS C C 0.893 -26.897 -0.051 1.00 . A A . 77 LYS C 1 1
15 41596 1 1 77 LYS CA C 0.228 -27.573 1.144 1.00 . A A . 77 LYS CA 1 1
15 41597 1 1 77 LYS CB C 0.774 -28.993 1.309 1.00 . A A . 77 LYS CB 1 1
15 41598 1 1 77 LYS CD C 0.607 -30.956 2.868 1.00 . A A . 77 LYS CD 1 1
15 41599 1 1 77 LYS CE C -0.841 -31.324 2.581 1.00 . A A . 77 LYS CE 1 1
15 41600 1 1 77 LYS CG C 0.833 -29.457 2.754 1.00 . A A . 77 LYS CG 1 1
15 41601 1 1 77 LYS H H -1.601 -27.692 0.084 1.00 . A A . 77 LYS H 1 1
15 41602 1 1 77 LYS HA H 0.451 -27.004 2.034 1.00 . A A . 77 LYS HA 1 1
15 41603 1 1 77 LYS HB2 H 0.143 -29.675 0.759 1.00 . A A . 77 LYS HB2 1 1
15 41604 1 1 77 LYS HB3 H 1.773 -29.031 0.900 1.00 . A A . 77 LYS HB3 1 1
15 41605 1 1 77 LYS HD2 H 1.243 -31.462 2.157 1.00 . A A . 77 LYS HD2 1 1
15 41606 1 1 77 LYS HD3 H 0.858 -31.274 3.870 1.00 . A A . 77 LYS HD3 1 1
15 41607 1 1 77 LYS HE2 H -1.078 -31.035 1.568 1.00 . A A . 77 LYS HE2 1 1
15 41608 1 1 77 LYS HE3 H -0.954 -32.393 2.686 1.00 . A A . 77 LYS HE3 1 1
15 41609 1 1 77 LYS HG2 H 1.805 -29.219 3.160 1.00 . A A . 77 LYS HG2 1 1
15 41610 1 1 77 LYS HG3 H 0.069 -28.943 3.319 1.00 . A A . 77 LYS HG3 1 1
15 41611 1 1 77 LYS HZ1 H -2.697 -31.138 3.520 1.00 . A A . 77 LYS HZ1 1 1
15 41612 1 1 77 LYS HZ2 H -1.935 -29.660 3.210 1.00 . A A . 77 LYS HZ2 1 1
15 41613 1 1 77 LYS HZ3 H -1.392 -30.641 4.476 1.00 . A A . 77 LYS HZ3 1 1
15 41614 1 1 77 LYS N N -1.221 -27.604 0.984 1.00 . A A . 77 LYS N 1 1
15 41615 1 1 77 LYS NZ N -1.782 -30.643 3.512 1.00 . A A . 77 LYS NZ 1 1
15 41616 1 1 77 LYS O O 0.659 -27.275 -1.199 1.00 . A A . 77 LYS O 1 1
15 41617 1 1 78 ASP C C 3.767 -24.649 -0.324 1.00 . A A . 78 ASP C 1 1
15 41618 1 1 78 ASP CA C 2.424 -25.172 -0.826 1.00 . A A . 78 ASP CA 1 1
15 41619 1 1 78 ASP CB C 1.567 -24.010 -1.331 1.00 . A A . 78 ASP CB 1 1
15 41620 1 1 78 ASP CG C 0.669 -24.412 -2.483 1.00 . A A . 78 ASP CG 1 1
15 41621 1 1 78 ASP H H 1.869 -25.644 1.162 1.00 . A A . 78 ASP H 1 1
15 41622 1 1 78 ASP HA H 2.602 -25.857 -1.641 1.00 . A A . 78 ASP HA 1 1
15 41623 1 1 78 ASP HB2 H 0.946 -23.651 -0.523 1.00 . A A . 78 ASP HB2 1 1
15 41624 1 1 78 ASP HB3 H 2.215 -23.212 -1.664 1.00 . A A . 78 ASP HB3 1 1
15 41625 1 1 78 ASP N N 1.723 -25.898 0.227 1.00 . A A . 78 ASP N 1 1
15 41626 1 1 78 ASP O O 4.822 -25.185 -0.665 1.00 . A A . 78 ASP O 1 1
15 41627 1 1 78 ASP OD1 O 1.199 -24.705 -3.575 1.00 . A A . 78 ASP OD1 1 1
15 41628 1 1 78 ASP OD2 O -0.566 -24.433 -2.294 1.00 . A A . 78 ASP OD2 1 1
15 41629 1 1 79 THR C C 5.018 -23.214 2.543 1.00 . A A . 79 THR C 1 1
15 41630 1 1 79 THR CA C 4.932 -23.001 1.036 1.00 . A A . 79 THR CA 1 1
15 41631 1 1 79 THR CB C 4.999 -21.491 0.738 1.00 . A A . 79 THR CB 1 1
15 41632 1 1 79 THR CG2 C 3.876 -20.749 1.448 1.00 . A A . 79 THR CG2 1 1
15 41633 1 1 79 THR H H 2.850 -23.215 0.724 1.00 . A A . 79 THR H 1 1
15 41634 1 1 79 THR HA H 5.780 -23.477 0.566 1.00 . A A . 79 THR HA 1 1
15 41635 1 1 79 THR HB H 4.890 -21.344 -0.327 1.00 . A A . 79 THR HB 1 1
15 41636 1 1 79 THR HG1 H 6.932 -21.184 0.501 1.00 . A A . 79 THR HG1 1 1
15 41637 1 1 79 THR HG21 H 4.215 -20.433 2.424 1.00 . A A . 79 THR HG21 1 1
15 41638 1 1 79 THR HG22 H 3.025 -21.404 1.557 1.00 . A A . 79 THR HG22 1 1
15 41639 1 1 79 THR HG23 H 3.594 -19.884 0.867 1.00 . A A . 79 THR HG23 1 1
15 41640 1 1 79 THR N N 3.720 -23.597 0.489 1.00 . A A . 79 THR N 1 1
15 41641 1 1 79 THR O O 4.018 -23.515 3.195 1.00 . A A . 79 THR O 1 1
15 41642 1 1 79 THR OG1 O 6.264 -20.964 1.154 1.00 . A A . 79 THR OG1 1 1
15 41643 1 1 80 ASP C C 6.343 -24.701 4.911 1.00 . A A . 80 ASP C 1 1
15 41644 1 1 80 ASP CA C 6.433 -23.228 4.523 1.00 . A A . 80 ASP CA 1 1
15 41645 1 1 80 ASP CB C 5.410 -22.415 5.316 1.00 . A A . 80 ASP CB 1 1
15 41646 1 1 80 ASP CG C 5.969 -21.903 6.629 1.00 . A A . 80 ASP CG 1 1
15 41647 1 1 80 ASP H H 6.976 -22.814 2.519 1.00 . A A . 80 ASP H 1 1
15 41648 1 1 80 ASP HA H 7.424 -22.868 4.755 1.00 . A A . 80 ASP HA 1 1
15 41649 1 1 80 ASP HB2 H 5.097 -21.566 4.725 1.00 . A A . 80 ASP HB2 1 1
15 41650 1 1 80 ASP HB3 H 4.552 -23.036 5.529 1.00 . A A . 80 ASP HB3 1 1
15 41651 1 1 80 ASP N N 6.217 -23.055 3.091 1.00 . A A . 80 ASP N 1 1
15 41652 1 1 80 ASP O O 6.447 -25.050 6.087 1.00 . A A . 80 ASP O 1 1
15 41653 1 1 80 ASP OD1 O 7.079 -22.333 7.008 1.00 . A A . 80 ASP OD1 1 1
15 41654 1 1 80 ASP OD2 O 5.298 -21.073 7.278 1.00 . A A . 80 ASP OD2 1 1
15 41655 1 1 81 SER C C 7.417 -27.623 4.322 1.00 . A A . 81 SER C 1 1
15 41656 1 1 81 SER CA C 6.038 -26.994 4.154 1.00 . A A . 81 SER CA 1 1
15 41657 1 1 81 SER CB C 5.294 -27.669 3.000 1.00 . A A . 81 SER CB 1 1
15 41658 1 1 81 SER H H 6.072 -25.219 3.000 1.00 . A A . 81 SER H 1 1
15 41659 1 1 81 SER HA H 5.476 -27.137 5.065 1.00 . A A . 81 SER HA 1 1
15 41660 1 1 81 SER HB2 H 5.795 -27.442 2.071 1.00 . A A . 81 SER HB2 1 1
15 41661 1 1 81 SER HB3 H 5.289 -28.738 3.155 1.00 . A A . 81 SER HB3 1 1
15 41662 1 1 81 SER HG H 3.701 -27.124 1.999 1.00 . A A . 81 SER HG 1 1
15 41663 1 1 81 SER N N 6.147 -25.559 3.916 1.00 . A A . 81 SER N 1 1
15 41664 1 1 81 SER O O 7.612 -28.501 5.163 1.00 . A A . 81 SER O 1 1
15 41665 1 1 81 SER OG O 3.955 -27.212 2.920 1.00 . A A . 81 SER OG 1 1
15 41666 1 1 82 GLU C C 10.331 -27.489 4.964 1.00 . A A . 82 GLU C 1 1
15 41667 1 1 82 GLU CA C 9.732 -27.688 3.574 1.00 . A A . 82 GLU CA 1 1
15 41668 1 1 82 GLU CB C 10.610 -27.000 2.526 1.00 . A A . 82 GLU CB 1 1
15 41669 1 1 82 GLU CD C 12.137 -27.271 0.532 1.00 . A A . 82 GLU CD 1 1
15 41670 1 1 82 GLU CG C 11.372 -27.970 1.640 1.00 . A A . 82 GLU CG 1 1
15 41671 1 1 82 GLU H H 8.154 -26.468 2.866 1.00 . A A . 82 GLU H 1 1
15 41672 1 1 82 GLU HA H 9.693 -28.745 3.360 1.00 . A A . 82 GLU HA 1 1
15 41673 1 1 82 GLU HB2 H 9.983 -26.385 1.897 1.00 . A A . 82 GLU HB2 1 1
15 41674 1 1 82 GLU HB3 H 11.325 -26.369 3.032 1.00 . A A . 82 GLU HB3 1 1
15 41675 1 1 82 GLU HG2 H 12.074 -28.519 2.249 1.00 . A A . 82 GLU HG2 1 1
15 41676 1 1 82 GLU HG3 H 10.670 -28.658 1.193 1.00 . A A . 82 GLU HG3 1 1
15 41677 1 1 82 GLU N N 8.371 -27.168 3.516 1.00 . A A . 82 GLU N 1 1
15 41678 1 1 82 GLU O O 11.048 -28.351 5.470 1.00 . A A . 82 GLU O 1 1
15 41679 1 1 82 GLU OE1 O 13.280 -26.836 0.783 1.00 . A A . 82 GLU OE1 1 1
15 41680 1 1 82 GLU OE2 O 11.591 -27.160 -0.586 1.00 . A A . 82 GLU OE2 1 1
15 41681 1 1 83 GLU C C 10.116 -27.099 7.912 1.00 . A A . 83 GLU C 1 1
15 41682 1 1 83 GLU CA C 10.540 -26.035 6.904 1.00 . A A . 83 GLU CA 1 1
15 41683 1 1 83 GLU CB C 10.041 -24.661 7.356 1.00 . A A . 83 GLU CB 1 1
15 41684 1 1 83 GLU CD C 10.667 -24.318 9.779 1.00 . A A . 83 GLU CD 1 1
15 41685 1 1 83 GLU CG C 10.972 -23.967 8.336 1.00 . A A . 83 GLU CG 1 1
15 41686 1 1 83 GLU H H 9.453 -25.699 5.119 1.00 . A A . 83 GLU H 1 1
15 41687 1 1 83 GLU HA H 11.618 -26.016 6.850 1.00 . A A . 83 GLU HA 1 1
15 41688 1 1 83 GLU HB2 H 9.928 -24.028 6.488 1.00 . A A . 83 GLU HB2 1 1
15 41689 1 1 83 GLU HB3 H 9.078 -24.780 7.830 1.00 . A A . 83 GLU HB3 1 1
15 41690 1 1 83 GLU HG2 H 11.988 -24.261 8.117 1.00 . A A . 83 GLU HG2 1 1
15 41691 1 1 83 GLU HG3 H 10.873 -22.899 8.212 1.00 . A A . 83 GLU HG3 1 1
15 41692 1 1 83 GLU N N 10.030 -26.347 5.574 1.00 . A A . 83 GLU N 1 1
15 41693 1 1 83 GLU O O 10.918 -27.545 8.732 1.00 . A A . 83 GLU O 1 1
15 41694 1 1 83 GLU OE1 O 9.782 -25.170 10.008 1.00 . A A . 83 GLU OE1 1 1
15 41695 1 1 83 GLU OE2 O 11.312 -23.742 10.680 1.00 . A A . 83 GLU OE2 1 1
15 41696 1 1 84 GLU C C 8.989 -29.862 8.513 1.00 . A A . 84 GLU C 1 1
15 41697 1 1 84 GLU CA C 8.321 -28.511 8.752 1.00 . A A . 84 GLU CA 1 1
15 41698 1 1 84 GLU CB C 6.806 -28.641 8.577 1.00 . A A . 84 GLU CB 1 1
15 41699 1 1 84 GLU CD C 5.828 -28.001 10.816 1.00 . A A . 84 GLU CD 1 1
15 41700 1 1 84 GLU CG C 6.012 -27.611 9.363 1.00 . A A . 84 GLU CG 1 1
15 41701 1 1 84 GLU H H 8.260 -27.108 7.168 1.00 . A A . 84 GLU H 1 1
15 41702 1 1 84 GLU HA H 8.531 -28.193 9.762 1.00 . A A . 84 GLU HA 1 1
15 41703 1 1 84 GLU HB2 H 6.566 -28.530 7.530 1.00 . A A . 84 GLU HB2 1 1
15 41704 1 1 84 GLU HB3 H 6.502 -29.625 8.904 1.00 . A A . 84 GLU HB3 1 1
15 41705 1 1 84 GLU HG2 H 6.534 -26.666 9.323 1.00 . A A . 84 GLU HG2 1 1
15 41706 1 1 84 GLU HG3 H 5.038 -27.503 8.908 1.00 . A A . 84 GLU HG3 1 1
15 41707 1 1 84 GLU N N 8.851 -27.501 7.844 1.00 . A A . 84 GLU N 1 1
15 41708 1 1 84 GLU O O 9.179 -30.646 9.443 1.00 . A A . 84 GLU O 1 1
15 41709 1 1 84 GLU OE1 O 6.811 -28.457 11.437 1.00 . A A . 84 GLU OE1 1 1
15 41710 1 1 84 GLU OE2 O 4.702 -27.849 11.334 1.00 . A A . 84 GLU OE2 1 1
15 41711 1 1 85 ILE C C 11.396 -31.464 7.484 1.00 . A A . 85 ILE C 1 1
15 41712 1 1 85 ILE CA C 9.991 -31.381 6.898 1.00 . A A . 85 ILE CA 1 1
15 41713 1 1 85 ILE CB C 10.073 -31.552 5.369 1.00 . A A . 85 ILE CB 1 1
15 41714 1 1 85 ILE CD1 C 8.673 -31.211 3.271 1.00 . A A . 85 ILE CD1 1 1
15 41715 1 1 85 ILE CG1 C 8.673 -31.513 4.753 1.00 . A A . 85 ILE CG1 1 1
15 41716 1 1 85 ILE CG2 C 10.775 -32.855 5.019 1.00 . A A . 85 ILE CG2 1 1
15 41717 1 1 85 ILE H H 9.166 -29.462 6.562 1.00 . A A . 85 ILE H 1 1
15 41718 1 1 85 ILE HA H 9.397 -32.190 7.299 1.00 . A A . 85 ILE HA 1 1
15 41719 1 1 85 ILE HB H 10.657 -30.737 4.969 1.00 . A A . 85 ILE HB 1 1
15 41720 1 1 85 ILE HD11 H 8.534 -32.128 2.717 1.00 . A A . 85 ILE HD11 1 1
15 41721 1 1 85 ILE HD12 H 7.871 -30.526 3.043 1.00 . A A . 85 ILE HD12 1 1
15 41722 1 1 85 ILE HD13 H 9.617 -30.765 2.995 1.00 . A A . 85 ILE HD13 1 1
15 41723 1 1 85 ILE HG12 H 8.197 -32.470 4.897 1.00 . A A . 85 ILE HG12 1 1
15 41724 1 1 85 ILE HG13 H 8.092 -30.748 5.248 1.00 . A A . 85 ILE HG13 1 1
15 41725 1 1 85 ILE HG21 H 10.123 -33.463 4.410 1.00 . A A . 85 ILE HG21 1 1
15 41726 1 1 85 ILE HG22 H 11.680 -32.640 4.471 1.00 . A A . 85 ILE HG22 1 1
15 41727 1 1 85 ILE HG23 H 11.021 -33.387 5.926 1.00 . A A . 85 ILE HG23 1 1
15 41728 1 1 85 ILE N N 9.343 -30.126 7.259 1.00 . A A . 85 ILE N 1 1
15 41729 1 1 85 ILE O O 11.753 -32.449 8.129 1.00 . A A . 85 ILE O 1 1
15 41730 1 1 86 ARG C C 13.568 -30.318 9.286 1.00 . A A . 86 ARG C 1 1
15 41731 1 1 86 ARG CA C 13.555 -30.375 7.762 1.00 . A A . 86 ARG CA 1 1
15 41732 1 1 86 ARG CB C 14.293 -29.164 7.188 1.00 . A A . 86 ARG CB 1 1
15 41733 1 1 86 ARG CD C 16.327 -27.694 7.316 1.00 . A A . 86 ARG CD 1 1
15 41734 1 1 86 ARG CG C 15.735 -29.053 7.656 1.00 . A A . 86 ARG CG 1 1
15 41735 1 1 86 ARG CZ C 18.567 -26.680 7.283 1.00 . A A . 86 ARG CZ 1 1
15 41736 1 1 86 ARG H H 11.846 -29.665 6.734 1.00 . A A . 86 ARG H 1 1
15 41737 1 1 86 ARG HA H 14.057 -31.276 7.443 1.00 . A A . 86 ARG HA 1 1
15 41738 1 1 86 ARG HB2 H 14.292 -29.234 6.111 1.00 . A A . 86 ARG HB2 1 1
15 41739 1 1 86 ARG HB3 H 13.771 -28.267 7.484 1.00 . A A . 86 ARG HB3 1 1
15 41740 1 1 86 ARG HD2 H 16.298 -27.561 6.245 1.00 . A A . 86 ARG HD2 1 1
15 41741 1 1 86 ARG HD3 H 15.732 -26.928 7.790 1.00 . A A . 86 ARG HD3 1 1
15 41742 1 1 86 ARG HE H 18.012 -28.181 8.474 1.00 . A A . 86 ARG HE 1 1
15 41743 1 1 86 ARG HG2 H 15.768 -29.190 8.727 1.00 . A A . 86 ARG HG2 1 1
15 41744 1 1 86 ARG HG3 H 16.320 -29.822 7.174 1.00 . A A . 86 ARG HG3 1 1
15 41745 1 1 86 ARG HH11 H 17.250 -25.876 5.979 1.00 . A A . 86 ARG HH11 1 1
15 41746 1 1 86 ARG HH12 H 18.833 -25.170 5.966 1.00 . A A . 86 ARG HH12 1 1
15 41747 1 1 86 ARG HH21 H 20.099 -27.260 8.467 1.00 . A A . 86 ARG HH21 1 1
15 41748 1 1 86 ARG HH22 H 20.453 -25.959 7.381 1.00 . A A . 86 ARG HH22 1 1
15 41749 1 1 86 ARG N N 12.188 -30.421 7.256 1.00 . A A . 86 ARG N 1 1
15 41750 1 1 86 ARG NE N 17.710 -27.570 7.771 1.00 . A A . 86 ARG NE 1 1
15 41751 1 1 86 ARG NH1 N 18.185 -25.840 6.331 1.00 . A A . 86 ARG NH1 1 1
15 41752 1 1 86 ARG NH2 N 19.808 -26.629 7.749 1.00 . A A . 86 ARG NH2 1 1
15 41753 1 1 86 ARG O O 14.467 -30.859 9.929 1.00 . A A . 86 ARG O 1 1
15 41754 1 1 87 GLU C C 11.967 -30.828 11.935 1.00 . A A . 87 GLU C 1 1
15 41755 1 1 87 GLU CA C 12.464 -29.529 11.307 1.00 . A A . 87 GLU CA 1 1
15 41756 1 1 87 GLU CB C 11.523 -28.380 11.674 1.00 . A A . 87 GLU CB 1 1
15 41757 1 1 87 GLU CD C 13.251 -26.797 10.729 1.00 . A A . 87 GLU CD 1 1
15 41758 1 1 87 GLU CG C 12.227 -27.041 11.820 1.00 . A A . 87 GLU CG 1 1
15 41759 1 1 87 GLU H H 11.879 -29.248 9.292 1.00 . A A . 87 GLU H 1 1
15 41760 1 1 87 GLU HA H 13.450 -29.312 11.690 1.00 . A A . 87 GLU HA 1 1
15 41761 1 1 87 GLU HB2 H 10.771 -28.286 10.905 1.00 . A A . 87 GLU HB2 1 1
15 41762 1 1 87 GLU HB3 H 11.040 -28.612 12.611 1.00 . A A . 87 GLU HB3 1 1
15 41763 1 1 87 GLU HG2 H 11.488 -26.254 11.780 1.00 . A A . 87 GLU HG2 1 1
15 41764 1 1 87 GLU HG3 H 12.728 -27.014 12.776 1.00 . A A . 87 GLU HG3 1 1
15 41765 1 1 87 GLU N N 12.566 -29.658 9.858 1.00 . A A . 87 GLU N 1 1
15 41766 1 1 87 GLU O O 12.376 -31.193 13.037 1.00 . A A . 87 GLU O 1 1
15 41767 1 1 87 GLU OE1 O 14.408 -27.237 10.894 1.00 . A A . 87 GLU OE1 1 1
15 41768 1 1 87 GLU OE2 O 12.896 -26.168 9.710 1.00 . A A . 87 GLU OE2 1 1
15 41769 1 1 88 ALA C C 11.536 -33.916 11.557 1.00 . A A . 88 ALA C 1 1
15 41770 1 1 88 ALA CA C 10.531 -32.780 11.712 1.00 . A A . 88 ALA CA 1 1
15 41771 1 1 88 ALA CB C 9.241 -33.110 10.976 1.00 . A A . 88 ALA CB 1 1
15 41772 1 1 88 ALA H H 10.796 -31.179 10.353 1.00 . A A . 88 ALA H 1 1
15 41773 1 1 88 ALA HA H 10.298 -32.659 12.760 1.00 . A A . 88 ALA HA 1 1
15 41774 1 1 88 ALA HB1 H 9.469 -33.373 9.953 1.00 . A A . 88 ALA HB1 1 1
15 41775 1 1 88 ALA HB2 H 8.752 -33.941 11.462 1.00 . A A . 88 ALA HB2 1 1
15 41776 1 1 88 ALA HB3 H 8.589 -32.249 10.990 1.00 . A A . 88 ALA HB3 1 1
15 41777 1 1 88 ALA N N 11.083 -31.521 11.225 1.00 . A A . 88 ALA N 1 1
15 41778 1 1 88 ALA O O 11.593 -34.826 12.384 1.00 . A A . 88 ALA O 1 1
15 41779 1 1 89 PHE C C 14.359 -34.942 11.353 1.00 . A A . 89 PHE C 1 1
15 41780 1 1 89 PHE CA C 13.331 -34.884 10.227 1.00 . A A . 89 PHE CA 1 1
15 41781 1 1 89 PHE CB C 14.032 -34.610 8.895 1.00 . A A . 89 PHE CB 1 1
15 41782 1 1 89 PHE CD1 C 13.632 -36.894 7.935 1.00 . A A . 89 PHE CD1 1 1
15 41783 1 1 89 PHE CD2 C 15.834 -35.985 7.817 1.00 . A A . 89 PHE CD2 1 1
15 41784 1 1 89 PHE CE1 C 14.069 -38.041 7.298 1.00 . A A . 89 PHE CE1 1 1
15 41785 1 1 89 PHE CE2 C 16.276 -37.129 7.180 1.00 . A A . 89 PHE CE2 1 1
15 41786 1 1 89 PHE CG C 14.509 -35.855 8.202 1.00 . A A . 89 PHE CG 1 1
15 41787 1 1 89 PHE CZ C 15.392 -38.158 6.919 1.00 . A A . 89 PHE CZ 1 1
15 41788 1 1 89 PHE H H 12.236 -33.108 9.867 1.00 . A A . 89 PHE H 1 1
15 41789 1 1 89 PHE HA H 12.824 -35.834 10.169 1.00 . A A . 89 PHE HA 1 1
15 41790 1 1 89 PHE HB2 H 13.346 -34.105 8.232 1.00 . A A . 89 PHE HB2 1 1
15 41791 1 1 89 PHE HB3 H 14.889 -33.978 9.070 1.00 . A A . 89 PHE HB3 1 1
15 41792 1 1 89 PHE HD1 H 12.597 -36.804 8.229 1.00 . A A . 89 PHE HD1 1 1
15 41793 1 1 89 PHE HD2 H 16.526 -35.181 8.021 1.00 . A A . 89 PHE HD2 1 1
15 41794 1 1 89 PHE HE1 H 13.376 -38.843 7.095 1.00 . A A . 89 PHE HE1 1 1
15 41795 1 1 89 PHE HE2 H 17.311 -37.217 6.885 1.00 . A A . 89 PHE HE2 1 1
15 41796 1 1 89 PHE HZ H 15.736 -39.053 6.422 1.00 . A A . 89 PHE HZ 1 1
15 41797 1 1 89 PHE N N 12.328 -33.858 10.491 1.00 . A A . 89 PHE N 1 1
15 41798 1 1 89 PHE O O 14.673 -36.016 11.866 1.00 . A A . 89 PHE O 1 1
15 41799 1 1 90 ARG C C 15.307 -34.224 14.110 1.00 . A A . 90 ARG C 1 1
15 41800 1 1 90 ARG CA C 15.874 -33.698 12.795 1.00 . A A . 90 ARG CA 1 1
15 41801 1 1 90 ARG CB C 16.345 -32.253 12.972 1.00 . A A . 90 ARG CB 1 1
15 41802 1 1 90 ARG CD C 15.821 -30.023 14.005 1.00 . A A . 90 ARG CD 1 1
15 41803 1 1 90 ARG CG C 15.246 -31.306 13.425 1.00 . A A . 90 ARG CG 1 1
15 41804 1 1 90 ARG CZ C 17.067 -29.296 15.996 1.00 . A A . 90 ARG CZ 1 1
15 41805 1 1 90 ARG H H 14.590 -32.957 11.284 1.00 . A A . 90 ARG H 1 1
15 41806 1 1 90 ARG HA H 16.717 -34.310 12.509 1.00 . A A . 90 ARG HA 1 1
15 41807 1 1 90 ARG HB2 H 17.135 -32.232 13.708 1.00 . A A . 90 ARG HB2 1 1
15 41808 1 1 90 ARG HB3 H 16.733 -31.896 12.030 1.00 . A A . 90 ARG HB3 1 1
15 41809 1 1 90 ARG HD2 H 16.485 -29.581 13.277 1.00 . A A . 90 ARG HD2 1 1
15 41810 1 1 90 ARG HD3 H 15.010 -29.342 14.212 1.00 . A A . 90 ARG HD3 1 1
15 41811 1 1 90 ARG HE H 16.695 -31.196 15.515 1.00 . A A . 90 ARG HE 1 1
15 41812 1 1 90 ARG HG2 H 14.626 -31.057 12.577 1.00 . A A . 90 ARG HG2 1 1
15 41813 1 1 90 ARG HG3 H 14.650 -31.796 14.179 1.00 . A A . 90 ARG HG3 1 1
15 41814 1 1 90 ARG HH11 H 16.406 -27.798 14.813 1.00 . A A . 90 ARG HH11 1 1
15 41815 1 1 90 ARG HH12 H 17.285 -27.300 16.220 1.00 . A A . 90 ARG HH12 1 1
15 41816 1 1 90 ARG HH21 H 17.854 -30.552 17.371 1.00 . A A . 90 ARG HH21 1 1
15 41817 1 1 90 ARG HH22 H 18.109 -28.867 17.674 1.00 . A A . 90 ARG HH22 1 1
15 41818 1 1 90 ARG N N 14.880 -33.780 11.731 1.00 . A A . 90 ARG N 1 1
15 41819 1 1 90 ARG NE N 16.564 -30.265 15.239 1.00 . A A . 90 ARG NE 1 1
15 41820 1 1 90 ARG NH1 N 16.907 -28.027 15.648 1.00 . A A . 90 ARG NH1 1 1
15 41821 1 1 90 ARG NH2 N 17.731 -29.596 17.105 1.00 . A A . 90 ARG NH2 1 1
15 41822 1 1 90 ARG O O 16.049 -34.684 14.978 1.00 . A A . 90 ARG O 1 1
15 41823 1 1 91 VAL C C 13.256 -36.145 15.495 1.00 . A A . 91 VAL C 1 1
15 41824 1 1 91 VAL CA C 13.321 -34.622 15.459 1.00 . A A . 91 VAL CA 1 1
15 41825 1 1 91 VAL CB C 11.893 -34.056 15.569 1.00 . A A . 91 VAL CB 1 1
15 41826 1 1 91 VAL CG1 C 11.204 -34.582 16.818 1.00 . A A . 91 VAL CG1 1 1
15 41827 1 1 91 VAL CG2 C 11.922 -32.535 15.567 1.00 . A A . 91 VAL CG2 1 1
15 41828 1 1 91 VAL H H 13.449 -33.777 13.523 1.00 . A A . 91 VAL H 1 1
15 41829 1 1 91 VAL HA H 13.889 -34.276 16.310 1.00 . A A . 91 VAL HA 1 1
15 41830 1 1 91 VAL HB H 11.330 -34.386 14.708 1.00 . A A . 91 VAL HB 1 1
15 41831 1 1 91 VAL HG11 H 11.852 -34.445 17.672 1.00 . A A . 91 VAL HG11 1 1
15 41832 1 1 91 VAL HG12 H 10.281 -34.044 16.975 1.00 . A A . 91 VAL HG12 1 1
15 41833 1 1 91 VAL HG13 H 10.991 -35.634 16.696 1.00 . A A . 91 VAL HG13 1 1
15 41834 1 1 91 VAL HG21 H 11.242 -32.164 14.814 1.00 . A A . 91 VAL HG21 1 1
15 41835 1 1 91 VAL HG22 H 11.619 -32.167 16.536 1.00 . A A . 91 VAL HG22 1 1
15 41836 1 1 91 VAL HG23 H 12.923 -32.194 15.349 1.00 . A A . 91 VAL HG23 1 1
15 41837 1 1 91 VAL N N 13.987 -34.153 14.251 1.00 . A A . 91 VAL N 1 1
15 41838 1 1 91 VAL O O 13.640 -36.771 16.483 1.00 . A A . 91 VAL O 1 1
15 41839 1 1 92 PHE C C 14.027 -38.836 14.191 1.00 . A A . 92 PHE C 1 1
15 41840 1 1 92 PHE CA C 12.651 -38.187 14.317 1.00 . A A . 92 PHE CA 1 1
15 41841 1 1 92 PHE CB C 11.781 -38.575 13.119 1.00 . A A . 92 PHE CB 1 1
15 41842 1 1 92 PHE CD1 C 9.722 -37.571 14.143 1.00 . A A . 92 PHE CD1 1 1
15 41843 1 1 92 PHE CD2 C 10.098 -37.252 11.810 1.00 . A A . 92 PHE CD2 1 1
15 41844 1 1 92 PHE CE1 C 8.550 -36.843 14.057 1.00 . A A . 92 PHE CE1 1 1
15 41845 1 1 92 PHE CE2 C 8.928 -36.523 11.718 1.00 . A A . 92 PHE CE2 1 1
15 41846 1 1 92 PHE CG C 10.508 -37.783 13.022 1.00 . A A . 92 PHE CG 1 1
15 41847 1 1 92 PHE CZ C 8.152 -36.319 12.843 1.00 . A A . 92 PHE CZ 1 1
15 41848 1 1 92 PHE H H 12.477 -36.184 13.654 1.00 . A A . 92 PHE H 1 1
15 41849 1 1 92 PHE HA H 12.181 -38.540 15.222 1.00 . A A . 92 PHE HA 1 1
15 41850 1 1 92 PHE HB2 H 12.341 -38.415 12.210 1.00 . A A . 92 PHE HB2 1 1
15 41851 1 1 92 PHE HB3 H 11.519 -39.619 13.197 1.00 . A A . 92 PHE HB3 1 1
15 41852 1 1 92 PHE HD1 H 10.032 -37.982 15.094 1.00 . A A . 92 PHE HD1 1 1
15 41853 1 1 92 PHE HD2 H 10.703 -37.411 10.930 1.00 . A A . 92 PHE HD2 1 1
15 41854 1 1 92 PHE HE1 H 7.946 -36.686 14.939 1.00 . A A . 92 PHE HE1 1 1
15 41855 1 1 92 PHE HE2 H 8.619 -36.114 10.768 1.00 . A A . 92 PHE HE2 1 1
15 41856 1 1 92 PHE HZ H 7.237 -35.750 12.774 1.00 . A A . 92 PHE HZ 1 1
15 41857 1 1 92 PHE N N 12.767 -36.737 14.410 1.00 . A A . 92 PHE N 1 1
15 41858 1 1 92 PHE O O 14.218 -39.990 14.576 1.00 . A A . 92 PHE O 1 1
15 41859 1 1 93 ASP C C 17.094 -38.588 14.800 1.00 . A A . 93 ASP C 1 1
15 41860 1 1 93 ASP CA C 16.339 -38.587 13.474 1.00 . A A . 93 ASP CA 1 1
15 41861 1 1 93 ASP CB C 17.089 -37.737 12.446 1.00 . A A . 93 ASP CB 1 1
15 41862 1 1 93 ASP CG C 18.297 -38.453 11.875 1.00 . A A . 93 ASP CG 1 1
15 41863 1 1 93 ASP H H 14.766 -37.174 13.363 1.00 . A A . 93 ASP H 1 1
15 41864 1 1 93 ASP HA H 16.274 -39.601 13.110 1.00 . A A . 93 ASP HA 1 1
15 41865 1 1 93 ASP HB2 H 16.420 -37.494 11.633 1.00 . A A . 93 ASP HB2 1 1
15 41866 1 1 93 ASP HB3 H 17.423 -36.825 12.918 1.00 . A A . 93 ASP HB3 1 1
15 41867 1 1 93 ASP N N 14.981 -38.086 13.650 1.00 . A A . 93 ASP N 1 1
15 41868 1 1 93 ASP O O 17.760 -37.613 15.148 1.00 . A A . 93 ASP O 1 1
15 41869 1 1 93 ASP OD1 O 18.472 -39.653 12.173 1.00 . A A . 93 ASP OD1 1 1
15 41870 1 1 93 ASP OD2 O 19.067 -37.813 11.129 1.00 . A A . 93 ASP OD2 1 1
15 41871 1 1 94 LYS C C 19.150 -40.066 16.635 1.00 . A A . 94 LYS C 1 1
15 41872 1 1 94 LYS CA C 17.657 -39.818 16.823 1.00 . A A . 94 LYS CA 1 1
15 41873 1 1 94 LYS CB C 17.038 -40.960 17.632 1.00 . A A . 94 LYS CB 1 1
15 41874 1 1 94 LYS CD C 15.653 -39.607 19.232 1.00 . A A . 94 LYS CD 1 1
15 41875 1 1 94 LYS CE C 14.397 -39.675 20.088 1.00 . A A . 94 LYS CE 1 1
15 41876 1 1 94 LYS CG C 15.637 -40.659 18.136 1.00 . A A . 94 LYS CG 1 1
15 41877 1 1 94 LYS H H 16.439 -40.433 15.204 1.00 . A A . 94 LYS H 1 1
15 41878 1 1 94 LYS HA H 17.523 -38.892 17.362 1.00 . A A . 94 LYS HA 1 1
15 41879 1 1 94 LYS HB2 H 16.992 -41.842 17.011 1.00 . A A . 94 LYS HB2 1 1
15 41880 1 1 94 LYS HB3 H 17.668 -41.164 18.486 1.00 . A A . 94 LYS HB3 1 1
15 41881 1 1 94 LYS HD2 H 16.514 -39.770 19.863 1.00 . A A . 94 LYS HD2 1 1
15 41882 1 1 94 LYS HD3 H 15.716 -38.628 18.779 1.00 . A A . 94 LYS HD3 1 1
15 41883 1 1 94 LYS HE2 H 13.540 -39.481 19.463 1.00 . A A . 94 LYS HE2 1 1
15 41884 1 1 94 LYS HE3 H 14.319 -40.666 20.510 1.00 . A A . 94 LYS HE3 1 1
15 41885 1 1 94 LYS HG2 H 15.038 -40.297 17.314 1.00 . A A . 94 LYS HG2 1 1
15 41886 1 1 94 LYS HG3 H 15.202 -41.567 18.528 1.00 . A A . 94 LYS HG3 1 1
15 41887 1 1 94 LYS HZ1 H 13.469 -38.308 21.366 1.00 . A A . 94 LYS HZ1 1 1
15 41888 1 1 94 LYS HZ2 H 15.052 -37.886 20.946 1.00 . A A . 94 LYS HZ2 1 1
15 41889 1 1 94 LYS HZ3 H 14.776 -39.123 22.067 1.00 . A A . 94 LYS HZ3 1 1
15 41890 1 1 94 LYS N N 16.985 -39.688 15.536 1.00 . A A . 94 LYS N 1 1
15 41891 1 1 94 LYS NZ N 14.426 -38.678 21.195 1.00 . A A . 94 LYS NZ 1 1
15 41892 1 1 94 LYS O O 19.982 -39.378 17.227 1.00 . A A . 94 LYS O 1 1
15 41893 1 1 95 ASP C C 21.533 -40.323 14.665 1.00 . A A . 95 ASP C 1 1
15 41894 1 1 95 ASP CA C 20.876 -41.386 15.539 1.00 . A A . 95 ASP CA 1 1
15 41895 1 1 95 ASP CB C 20.971 -42.753 14.860 1.00 . A A . 95 ASP CB 1 1
15 41896 1 1 95 ASP CG C 20.107 -42.844 13.618 1.00 . A A . 95 ASP CG 1 1
15 41897 1 1 95 ASP H H 18.773 -41.562 15.365 1.00 . A A . 95 ASP H 1 1
15 41898 1 1 95 ASP HA H 21.395 -41.427 16.485 1.00 . A A . 95 ASP HA 1 1
15 41899 1 1 95 ASP HB2 H 21.998 -42.936 14.575 1.00 . A A . 95 ASP HB2 1 1
15 41900 1 1 95 ASP HB3 H 20.653 -43.516 15.555 1.00 . A A . 95 ASP HB3 1 1
15 41901 1 1 95 ASP N N 19.482 -41.050 15.807 1.00 . A A . 95 ASP N 1 1
15 41902 1 1 95 ASP O O 22.746 -40.334 14.462 1.00 . A A . 95 ASP O 1 1
15 41903 1 1 95 ASP OD1 O 19.628 -41.790 13.149 1.00 . A A . 95 ASP OD1 1 1
15 41904 1 1 95 ASP OD2 O 19.910 -43.969 13.113 1.00 . A A . 95 ASP OD2 1 1
15 41905 1 1 96 GLY C C 21.926 -38.884 12.059 1.00 . A A . 96 GLY C 1 1
15 41906 1 1 96 GLY CA C 21.242 -38.348 13.300 1.00 . A A . 96 GLY CA 1 1
15 41907 1 1 96 GLY H H 19.762 -39.445 14.344 1.00 . A A . 96 GLY H 1 1
15 41908 1 1 96 GLY HA2 H 20.426 -37.707 13.001 1.00 . A A . 96 GLY HA2 1 1
15 41909 1 1 96 GLY HA3 H 21.954 -37.766 13.866 1.00 . A A . 96 GLY HA3 1 1
15 41910 1 1 96 GLY N N 20.722 -39.404 14.148 1.00 . A A . 96 GLY N 1 1
15 41911 1 1 96 GLY O O 22.827 -38.247 11.514 1.00 . A A . 96 GLY O 1 1
15 41912 1 1 97 ASN C C 21.451 -40.124 9.154 1.00 . A A . 97 ASN C 1 1
15 41913 1 1 97 ASN CA C 22.079 -40.684 10.427 1.00 . A A . 97 ASN CA 1 1
15 41914 1 1 97 ASN CB C 21.887 -42.201 10.478 1.00 . A A . 97 ASN CB 1 1
15 41915 1 1 97 ASN CG C 20.431 -42.605 10.351 1.00 . A A . 97 ASN CG 1 1
15 41916 1 1 97 ASN H H 20.778 -40.521 12.088 1.00 . A A . 97 ASN H 1 1
15 41917 1 1 97 ASN HA H 23.136 -40.464 10.420 1.00 . A A . 97 ASN HA 1 1
15 41918 1 1 97 ASN HB2 H 22.439 -42.655 9.668 1.00 . A A . 97 ASN HB2 1 1
15 41919 1 1 97 ASN HB3 H 22.265 -42.574 11.418 1.00 . A A . 97 ASN HB3 1 1
15 41920 1 1 97 ASN HD21 H 20.962 -44.462 9.877 1.00 . A A . 97 ASN HD21 1 1
15 41921 1 1 97 ASN HD22 H 19.262 -44.156 9.929 1.00 . A A . 97 ASN HD22 1 1
15 41922 1 1 97 ASN N N 21.499 -40.061 11.611 1.00 . A A . 97 ASN N 1 1
15 41923 1 1 97 ASN ND2 N 20.195 -43.869 10.019 1.00 . A A . 97 ASN ND2 1 1
15 41924 1 1 97 ASN O O 21.988 -40.288 8.060 1.00 . A A . 97 ASN O 1 1
15 41925 1 1 97 ASN OD1 O 19.530 -41.790 10.548 1.00 . A A . 97 ASN OD1 1 1
15 41926 1 1 98 GLY C C 18.654 -39.854 7.521 1.00 . A A . 98 GLY C 1 1
15 41927 1 1 98 GLY CA C 19.626 -38.885 8.163 1.00 . A A . 98 GLY CA 1 1
15 41928 1 1 98 GLY H H 19.927 -39.360 10.204 1.00 . A A . 98 GLY H 1 1
15 41929 1 1 98 GLY HA2 H 19.085 -38.008 8.484 1.00 . A A . 98 GLY HA2 1 1
15 41930 1 1 98 GLY HA3 H 20.362 -38.592 7.429 1.00 . A A . 98 GLY HA3 1 1
15 41931 1 1 98 GLY N N 20.309 -39.460 9.307 1.00 . A A . 98 GLY N 1 1
15 41932 1 1 98 GLY O O 18.255 -39.673 6.370 1.00 . A A . 98 GLY O 1 1
15 41933 1 1 99 TYR C C 16.314 -42.265 8.821 1.00 . A A . 99 TYR C 1 1
15 41934 1 1 99 TYR CA C 17.344 -41.891 7.759 1.00 . A A . 99 TYR CA 1 1
15 41935 1 1 99 TYR CB C 18.105 -43.139 7.309 1.00 . A A . 99 TYR CB 1 1
15 41936 1 1 99 TYR CD1 C 19.773 -42.155 5.688 1.00 . A A . 99 TYR CD1 1 1
15 41937 1 1 99 TYR CD2 C 18.213 -43.757 4.863 1.00 . A A . 99 TYR CD2 1 1
15 41938 1 1 99 TYR CE1 C 20.327 -42.038 4.428 1.00 . A A . 99 TYR CE1 1 1
15 41939 1 1 99 TYR CE2 C 18.762 -43.647 3.600 1.00 . A A . 99 TYR CE2 1 1
15 41940 1 1 99 TYR CG C 18.708 -43.015 5.928 1.00 . A A . 99 TYR CG 1 1
15 41941 1 1 99 TYR CZ C 19.819 -42.787 3.387 1.00 . A A . 99 TYR CZ 1 1
15 41942 1 1 99 TYR H H 18.624 -40.977 9.174 1.00 . A A . 99 TYR H 1 1
15 41943 1 1 99 TYR HA H 16.829 -41.469 6.908 1.00 . A A . 99 TYR HA 1 1
15 41944 1 1 99 TYR HB2 H 18.907 -43.333 8.004 1.00 . A A . 99 TYR HB2 1 1
15 41945 1 1 99 TYR HB3 H 17.429 -43.981 7.301 1.00 . A A . 99 TYR HB3 1 1
15 41946 1 1 99 TYR HD1 H 20.170 -41.570 6.506 1.00 . A A . 99 TYR HD1 1 1
15 41947 1 1 99 TYR HD2 H 17.385 -44.430 5.032 1.00 . A A . 99 TYR HD2 1 1
15 41948 1 1 99 TYR HE1 H 21.155 -41.365 4.262 1.00 . A A . 99 TYR HE1 1 1
15 41949 1 1 99 TYR HE2 H 18.363 -44.233 2.784 1.00 . A A . 99 TYR HE2 1 1
15 41950 1 1 99 TYR HH H 20.552 -41.750 1.944 1.00 . A A . 99 TYR HH 1 1
15 41951 1 1 99 TYR N N 18.272 -40.887 8.264 1.00 . A A . 99 TYR N 1 1
15 41952 1 1 99 TYR O O 16.581 -42.172 10.019 1.00 . A A . 99 TYR O 1 1
15 41953 1 1 99 TYR OH O 20.367 -42.674 2.130 1.00 . A A . 99 TYR OH 1 1
15 41954 1 1 100 ILE C C 13.620 -44.512 9.022 1.00 . A A . 100 ILE C 1 1
15 41955 1 1 100 ILE CA C 14.068 -43.078 9.282 1.00 . A A . 100 ILE CA 1 1
15 41956 1 1 100 ILE CB C 12.852 -42.141 9.156 1.00 . A A . 100 ILE CB 1 1
15 41957 1 1 100 ILE CD1 C 12.132 -39.703 9.282 1.00 . A A . 100 ILE CD1 1 1
15 41958 1 1 100 ILE CG1 C 13.265 -40.694 9.433 1.00 . A A . 100 ILE CG1 1 1
15 41959 1 1 100 ILE CG2 C 11.749 -42.574 10.110 1.00 . A A . 100 ILE CG2 1 1
15 41960 1 1 100 ILE H H 14.985 -42.740 7.405 1.00 . A A . 100 ILE H 1 1
15 41961 1 1 100 ILE HA H 14.448 -43.008 10.291 1.00 . A A . 100 ILE HA 1 1
15 41962 1 1 100 ILE HB H 12.473 -42.213 8.149 1.00 . A A . 100 ILE HB 1 1
15 41963 1 1 100 ILE HD11 H 11.729 -39.766 8.282 1.00 . A A . 100 ILE HD11 1 1
15 41964 1 1 100 ILE HD12 H 11.358 -39.929 9.999 1.00 . A A . 100 ILE HD12 1 1
15 41965 1 1 100 ILE HD13 H 12.503 -38.703 9.457 1.00 . A A . 100 ILE HD13 1 1
15 41966 1 1 100 ILE HG12 H 13.639 -40.619 10.442 1.00 . A A . 100 ILE HG12 1 1
15 41967 1 1 100 ILE HG13 H 14.047 -40.413 8.742 1.00 . A A . 100 ILE HG13 1 1
15 41968 1 1 100 ILE HG21 H 11.521 -41.764 10.788 1.00 . A A . 100 ILE HG21 1 1
15 41969 1 1 100 ILE HG22 H 10.865 -42.830 9.546 1.00 . A A . 100 ILE HG22 1 1
15 41970 1 1 100 ILE HG23 H 12.078 -43.434 10.675 1.00 . A A . 100 ILE HG23 1 1
15 41971 1 1 100 ILE N N 15.138 -42.688 8.372 1.00 . A A . 100 ILE N 1 1
15 41972 1 1 100 ILE O O 13.078 -44.821 7.960 1.00 . A A . 100 ILE O 1 1
15 41973 1 1 101 SER C C 12.261 -47.103 10.750 1.00 . A A . 101 SER C 1 1
15 41974 1 1 101 SER CA C 13.469 -46.787 9.874 1.00 . A A . 101 SER CA 1 1
15 41975 1 1 101 SER CB C 14.643 -47.690 10.260 1.00 . A A . 101 SER CB 1 1
15 41976 1 1 101 SER H H 14.284 -45.077 10.821 1.00 . A A . 101 SER H 1 1
15 41977 1 1 101 SER HA H 13.209 -46.970 8.842 1.00 . A A . 101 SER HA 1 1
15 41978 1 1 101 SER HB2 H 14.541 -48.641 9.760 1.00 . A A . 101 SER HB2 1 1
15 41979 1 1 101 SER HB3 H 15.568 -47.221 9.958 1.00 . A A . 101 SER HB3 1 1
15 41980 1 1 101 SER HG H 14.593 -48.851 11.837 1.00 . A A . 101 SER HG 1 1
15 41981 1 1 101 SER N N 13.848 -45.384 9.998 1.00 . A A . 101 SER N 1 1
15 41982 1 1 101 SER O O 11.897 -46.323 11.630 1.00 . A A . 101 SER O 1 1
15 41983 1 1 101 SER OG O 14.678 -47.911 11.659 1.00 . A A . 101 SER OG 1 1
15 41984 1 1 102 ALA C C 10.753 -48.616 12.766 1.00 . A A . 102 ALA C 1 1
15 41985 1 1 102 ALA CA C 10.476 -48.674 11.267 1.00 . A A . 102 ALA CA 1 1
15 41986 1 1 102 ALA CB C 10.056 -50.078 10.860 1.00 . A A . 102 ALA CB 1 1
15 41987 1 1 102 ALA H H 11.979 -48.831 9.786 1.00 . A A . 102 ALA H 1 1
15 41988 1 1 102 ALA HA H 9.663 -48.000 11.036 1.00 . A A . 102 ALA HA 1 1
15 41989 1 1 102 ALA HB1 H 10.259 -50.223 9.809 1.00 . A A . 102 ALA HB1 1 1
15 41990 1 1 102 ALA HB2 H 10.612 -50.801 11.438 1.00 . A A . 102 ALA HB2 1 1
15 41991 1 1 102 ALA HB3 H 9.000 -50.205 11.044 1.00 . A A . 102 ALA HB3 1 1
15 41992 1 1 102 ALA N N 11.642 -48.252 10.501 1.00 . A A . 102 ALA N 1 1
15 41993 1 1 102 ALA O O 9.845 -48.393 13.566 1.00 . A A . 102 ALA O 1 1
15 41994 1 1 103 ALA C C 12.311 -47.376 15.108 1.00 . A A . 103 ALA C 1 1
15 41995 1 1 103 ALA CA C 12.409 -48.788 14.540 1.00 . A A . 103 ALA CA 1 1
15 41996 1 1 103 ALA CB C 13.823 -49.327 14.701 1.00 . A A . 103 ALA CB 1 1
15 41997 1 1 103 ALA H H 12.691 -48.991 12.453 1.00 . A A . 103 ALA H 1 1
15 41998 1 1 103 ALA HA H 11.740 -49.433 15.091 1.00 . A A . 103 ALA HA 1 1
15 41999 1 1 103 ALA HB1 H 14.533 -48.560 14.426 1.00 . A A . 103 ALA HB1 1 1
15 42000 1 1 103 ALA HB2 H 13.983 -49.615 15.729 1.00 . A A . 103 ALA HB2 1 1
15 42001 1 1 103 ALA HB3 H 13.955 -50.186 14.061 1.00 . A A . 103 ALA HB3 1 1
15 42002 1 1 103 ALA N N 12.013 -48.818 13.138 1.00 . A A . 103 ALA N 1 1
15 42003 1 1 103 ALA O O 11.832 -47.178 16.224 1.00 . A A . 103 ALA O 1 1
15 42004 1 1 104 GLU C C 11.325 -44.433 14.635 1.00 . A A . 104 GLU C 1 1
15 42005 1 1 104 GLU CA C 12.734 -45.005 14.760 1.00 . A A . 104 GLU CA 1 1
15 42006 1 1 104 GLU CB C 13.711 -44.169 13.930 1.00 . A A . 104 GLU CB 1 1
15 42007 1 1 104 GLU CD C 16.119 -43.567 13.459 1.00 . A A . 104 GLU CD 1 1
15 42008 1 1 104 GLU CG C 15.161 -44.326 14.356 1.00 . A A . 104 GLU CG 1 1
15 42009 1 1 104 GLU H H 13.140 -46.619 13.452 1.00 . A A . 104 GLU H 1 1
15 42010 1 1 104 GLU HA H 13.034 -44.968 15.796 1.00 . A A . 104 GLU HA 1 1
15 42011 1 1 104 GLU HB2 H 13.627 -44.462 12.894 1.00 . A A . 104 GLU HB2 1 1
15 42012 1 1 104 GLU HB3 H 13.442 -43.127 14.023 1.00 . A A . 104 GLU HB3 1 1
15 42013 1 1 104 GLU HG2 H 15.269 -43.958 15.365 1.00 . A A . 104 GLU HG2 1 1
15 42014 1 1 104 GLU HG3 H 15.419 -45.375 14.328 1.00 . A A . 104 GLU HG3 1 1
15 42015 1 1 104 GLU N N 12.770 -46.398 14.332 1.00 . A A . 104 GLU N 1 1
15 42016 1 1 104 GLU O O 10.805 -43.825 15.572 1.00 . A A . 104 GLU O 1 1
15 42017 1 1 104 GLU OE1 O 15.753 -43.299 12.295 1.00 . A A . 104 GLU OE1 1 1
15 42018 1 1 104 GLU OE2 O 17.232 -43.241 13.919 1.00 . A A . 104 GLU OE2 1 1
15 42019 1 1 105 LEU C C 8.403 -44.603 14.312 1.00 . A A . 105 LEU C 1 1
15 42020 1 1 105 LEU CA C 9.364 -44.135 13.224 1.00 . A A . 105 LEU CA 1 1
15 42021 1 1 105 LEU CB C 8.871 -44.607 11.855 1.00 . A A . 105 LEU CB 1 1
15 42022 1 1 105 LEU CD1 C 7.805 -42.499 11.015 1.00 . A A . 105 LEU CD1 1 1
15 42023 1 1 105 LEU CD2 C 7.049 -44.715 10.137 1.00 . A A . 105 LEU CD2 1 1
15 42024 1 1 105 LEU CG C 7.578 -43.965 11.350 1.00 . A A . 105 LEU CG 1 1
15 42025 1 1 105 LEU H H 11.179 -45.123 12.765 1.00 . A A . 105 LEU H 1 1
15 42026 1 1 105 LEU HA H 9.401 -43.056 13.233 1.00 . A A . 105 LEU HA 1 1
15 42027 1 1 105 LEU HB2 H 9.647 -44.398 11.135 1.00 . A A . 105 LEU HB2 1 1
15 42028 1 1 105 LEU HB3 H 8.712 -45.674 11.911 1.00 . A A . 105 LEU HB3 1 1
15 42029 1 1 105 LEU HD11 H 6.894 -42.075 10.621 1.00 . A A . 105 LEU HD11 1 1
15 42030 1 1 105 LEU HD12 H 8.590 -42.416 10.278 1.00 . A A . 105 LEU HD12 1 1
15 42031 1 1 105 LEU HD13 H 8.094 -41.966 11.910 1.00 . A A . 105 LEU HD13 1 1
15 42032 1 1 105 LEU HD21 H 7.843 -44.836 9.414 1.00 . A A . 105 LEU HD21 1 1
15 42033 1 1 105 LEU HD22 H 6.239 -44.155 9.692 1.00 . A A . 105 LEU HD22 1 1
15 42034 1 1 105 LEU HD23 H 6.689 -45.686 10.442 1.00 . A A . 105 LEU HD23 1 1
15 42035 1 1 105 LEU HG H 6.830 -44.017 12.129 1.00 . A A . 105 LEU HG 1 1
15 42036 1 1 105 LEU N N 10.713 -44.631 13.473 1.00 . A A . 105 LEU N 1 1
15 42037 1 1 105 LEU O O 7.632 -43.811 14.855 1.00 . A A . 105 LEU O 1 1
15 42038 1 1 106 ARG C C 7.702 -45.684 16.957 1.00 . A A . 106 ARG C 1 1
15 42039 1 1 106 ARG CA C 7.591 -46.466 15.651 1.00 . A A . 106 ARG CA 1 1
15 42040 1 1 106 ARG CB C 7.950 -47.933 15.891 1.00 . A A . 106 ARG CB 1 1
15 42041 1 1 106 ARG CD C 7.594 -49.983 17.301 1.00 . A A . 106 ARG CD 1 1
15 42042 1 1 106 ARG CG C 7.038 -48.629 16.887 1.00 . A A . 106 ARG CG 1 1
15 42043 1 1 106 ARG CZ C 9.443 -50.873 18.655 1.00 . A A . 106 ARG CZ 1 1
15 42044 1 1 106 ARG H H 9.092 -46.474 14.159 1.00 . A A . 106 ARG H 1 1
15 42045 1 1 106 ARG HA H 6.573 -46.407 15.296 1.00 . A A . 106 ARG HA 1 1
15 42046 1 1 106 ARG HB2 H 7.892 -48.464 14.952 1.00 . A A . 106 ARG HB2 1 1
15 42047 1 1 106 ARG HB3 H 8.962 -47.987 16.264 1.00 . A A . 106 ARG HB3 1 1
15 42048 1 1 106 ARG HD2 H 6.866 -50.481 17.923 1.00 . A A . 106 ARG HD2 1 1
15 42049 1 1 106 ARG HD3 H 7.772 -50.570 16.413 1.00 . A A . 106 ARG HD3 1 1
15 42050 1 1 106 ARG HE H 9.257 -48.969 18.091 1.00 . A A . 106 ARG HE 1 1
15 42051 1 1 106 ARG HG2 H 6.940 -48.009 17.766 1.00 . A A . 106 ARG HG2 1 1
15 42052 1 1 106 ARG HG3 H 6.068 -48.771 16.435 1.00 . A A . 106 ARG HG3 1 1
15 42053 1 1 106 ARG HH11 H 8.052 -52.235 18.114 1.00 . A A . 106 ARG HH11 1 1
15 42054 1 1 106 ARG HH12 H 9.361 -52.850 19.068 1.00 . A A . 106 ARG HH12 1 1
15 42055 1 1 106 ARG HH21 H 10.986 -49.767 19.348 1.00 . A A . 106 ARG HH21 1 1
15 42056 1 1 106 ARG HH22 H 11.028 -51.445 19.771 1.00 . A A . 106 ARG HH22 1 1
15 42057 1 1 106 ARG N N 8.456 -45.893 14.627 1.00 . A A . 106 ARG N 1 1
15 42058 1 1 106 ARG NE N 8.844 -49.856 18.045 1.00 . A A . 106 ARG NE 1 1
15 42059 1 1 106 ARG NH1 N 8.907 -52.086 18.609 1.00 . A A . 106 ARG NH1 1 1
15 42060 1 1 106 ARG NH2 N 10.579 -50.679 19.312 1.00 . A A . 106 ARG NH2 1 1
15 42061 1 1 106 ARG O O 6.741 -45.589 17.720 1.00 . A A . 106 ARG O 1 1
15 42062 1 1 107 HIS C C 8.344 -43.040 18.389 1.00 . A A . 107 HIS C 1 1
15 42063 1 1 107 HIS CA C 9.120 -44.352 18.421 1.00 . A A . 107 HIS CA 1 1
15 42064 1 1 107 HIS CB C 10.614 -44.071 18.587 1.00 . A A . 107 HIS CB 1 1
15 42065 1 1 107 HIS CD2 C 11.599 -42.388 20.297 1.00 . A A . 107 HIS CD2 1 1
15 42066 1 1 107 HIS CE1 C 11.132 -43.488 22.135 1.00 . A A . 107 HIS CE1 1 1
15 42067 1 1 107 HIS CG C 10.976 -43.534 19.938 1.00 . A A . 107 HIS CG 1 1
15 42068 1 1 107 HIS H H 9.610 -45.237 16.561 1.00 . A A . 107 HIS H 1 1
15 42069 1 1 107 HIS HA H 8.778 -44.938 19.260 1.00 . A A . 107 HIS HA 1 1
15 42070 1 1 107 HIS HB2 H 11.165 -44.987 18.437 1.00 . A A . 107 HIS HB2 1 1
15 42071 1 1 107 HIS HB3 H 10.922 -43.346 17.848 1.00 . A A . 107 HIS HB3 1 1
15 42072 1 1 107 HIS HD1 H 10.246 -45.068 21.185 1.00 . A A . 107 HIS HD1 1 1
15 42073 1 1 107 HIS HD2 H 11.962 -41.619 19.630 1.00 . A A . 107 HIS HD2 1 1
15 42074 1 1 107 HIS HE1 H 11.050 -43.761 23.177 1.00 . A A . 107 HIS HE1 1 1
15 42075 1 1 107 HIS N N 8.883 -45.126 17.208 1.00 . A A . 107 HIS N 1 1
15 42076 1 1 107 HIS ND1 N 10.697 -44.201 21.112 1.00 . A A . 107 HIS ND1 1 1
15 42077 1 1 107 HIS NE2 N 11.683 -42.383 21.668 1.00 . A A . 107 HIS NE2 1 1
15 42078 1 1 107 HIS O O 7.879 -42.556 19.422 1.00 . A A . 107 HIS O 1 1
15 42079 1 1 108 VAL C C 5.990 -41.401 17.252 1.00 . A A . 108 VAL C 1 1
15 42080 1 1 108 VAL CA C 7.487 -41.210 17.031 1.00 . A A . 108 VAL CA 1 1
15 42081 1 1 108 VAL CB C 7.715 -40.614 15.629 1.00 . A A . 108 VAL CB 1 1
15 42082 1 1 108 VAL CG1 C 7.031 -39.261 15.506 1.00 . A A . 108 VAL CG1 1 1
15 42083 1 1 108 VAL CG2 C 9.204 -40.496 15.337 1.00 . A A . 108 VAL CG2 1 1
15 42084 1 1 108 VAL H H 8.600 -42.901 16.411 1.00 . A A . 108 VAL H 1 1
15 42085 1 1 108 VAL HA H 7.863 -40.510 17.763 1.00 . A A . 108 VAL HA 1 1
15 42086 1 1 108 VAL HB H 7.278 -41.281 14.901 1.00 . A A . 108 VAL HB 1 1
15 42087 1 1 108 VAL HG11 H 7.061 -38.935 14.477 1.00 . A A . 108 VAL HG11 1 1
15 42088 1 1 108 VAL HG12 H 6.004 -39.346 15.829 1.00 . A A . 108 VAL HG12 1 1
15 42089 1 1 108 VAL HG13 H 7.545 -38.541 16.126 1.00 . A A . 108 VAL HG13 1 1
15 42090 1 1 108 VAL HG21 H 9.346 -40.222 14.302 1.00 . A A . 108 VAL HG21 1 1
15 42091 1 1 108 VAL HG22 H 9.637 -39.739 15.973 1.00 . A A . 108 VAL HG22 1 1
15 42092 1 1 108 VAL HG23 H 9.684 -41.444 15.528 1.00 . A A . 108 VAL HG23 1 1
15 42093 1 1 108 VAL N N 8.207 -42.467 17.197 1.00 . A A . 108 VAL N 1 1
15 42094 1 1 108 VAL O O 5.304 -40.501 17.734 1.00 . A A . 108 VAL O 1 1
15 42095 1 1 109 MET C C 3.731 -43.110 18.528 1.00 . A A . 109 MET C 1 1
15 42096 1 1 109 MET CA C 4.075 -42.891 17.058 1.00 . A A . 109 MET CA 1 1
15 42097 1 1 109 MET CB C 3.707 -44.133 16.246 1.00 . A A . 109 MET CB 1 1
15 42098 1 1 109 MET CE C 1.520 -43.221 12.832 1.00 . A A . 109 MET CE 1 1
15 42099 1 1 109 MET CG C 3.381 -43.834 14.792 1.00 . A A . 109 MET CG 1 1
15 42100 1 1 109 MET H H 6.088 -43.259 16.518 1.00 . A A . 109 MET H 1 1
15 42101 1 1 109 MET HA H 3.508 -42.049 16.689 1.00 . A A . 109 MET HA 1 1
15 42102 1 1 109 MET HB2 H 4.537 -44.824 16.271 1.00 . A A . 109 MET HB2 1 1
15 42103 1 1 109 MET HB3 H 2.845 -44.602 16.696 1.00 . A A . 109 MET HB3 1 1
15 42104 1 1 109 MET HE1 H 1.036 -44.168 12.647 1.00 . A A . 109 MET HE1 1 1
15 42105 1 1 109 MET HE2 H 0.894 -42.420 12.468 1.00 . A A . 109 MET HE2 1 1
15 42106 1 1 109 MET HE3 H 2.471 -43.197 12.319 1.00 . A A . 109 MET HE3 1 1
15 42107 1 1 109 MET HG2 H 4.150 -43.192 14.388 1.00 . A A . 109 MET HG2 1 1
15 42108 1 1 109 MET HG3 H 3.367 -44.763 14.242 1.00 . A A . 109 MET HG3 1 1
15 42109 1 1 109 MET N N 5.491 -42.581 16.897 1.00 . A A . 109 MET N 1 1
15 42110 1 1 109 MET O O 2.713 -42.620 19.018 1.00 . A A . 109 MET O 1 1
15 42111 1 1 109 MET SD S 1.786 -43.018 14.591 1.00 . A A . 109 MET SD 1 1
15 42112 1 1 110 THR C C 4.196 -42.848 21.441 1.00 . A A . 110 THR C 1 1
15 42113 1 1 110 THR CA C 4.371 -44.134 20.641 1.00 . A A . 110 THR CA 1 1
15 42114 1 1 110 THR CB C 5.542 -44.939 21.236 1.00 . A A . 110 THR CB 1 1
15 42115 1 1 110 THR CG2 C 5.280 -46.434 21.128 1.00 . A A . 110 THR CG2 1 1
15 42116 1 1 110 THR H H 5.380 -44.211 18.782 1.00 . A A . 110 THR H 1 1
15 42117 1 1 110 THR HA H 3.472 -44.726 20.729 1.00 . A A . 110 THR HA 1 1
15 42118 1 1 110 THR HB H 5.643 -44.681 22.280 1.00 . A A . 110 THR HB 1 1
15 42119 1 1 110 THR HG1 H 7.497 -44.693 21.162 1.00 . A A . 110 THR HG1 1 1
15 42120 1 1 110 THR HG21 H 4.323 -46.599 20.655 1.00 . A A . 110 THR HG21 1 1
15 42121 1 1 110 THR HG22 H 5.274 -46.871 22.115 1.00 . A A . 110 THR HG22 1 1
15 42122 1 1 110 THR HG23 H 6.057 -46.893 20.536 1.00 . A A . 110 THR HG23 1 1
15 42123 1 1 110 THR N N 4.586 -43.849 19.228 1.00 . A A . 110 THR N 1 1
15 42124 1 1 110 THR O O 3.347 -42.768 22.327 1.00 . A A . 110 THR O 1 1
15 42125 1 1 110 THR OG1 O 6.758 -44.612 20.554 1.00 . A A . 110 THR OG1 1 1
15 42126 1 1 111 ASN C C 3.676 -39.797 21.422 1.00 . A A . 111 ASN C 1 1
15 42127 1 1 111 ASN CA C 4.939 -40.559 21.811 1.00 . A A . 111 ASN CA 1 1
15 42128 1 1 111 ASN CB C 6.175 -39.718 21.487 1.00 . A A . 111 ASN CB 1 1
15 42129 1 1 111 ASN CG C 7.422 -40.233 22.180 1.00 . A A . 111 ASN CG 1 1
15 42130 1 1 111 ASN H H 5.663 -41.967 20.405 1.00 . A A . 111 ASN H 1 1
15 42131 1 1 111 ASN HA H 4.915 -40.754 22.872 1.00 . A A . 111 ASN HA 1 1
15 42132 1 1 111 ASN HB2 H 6.347 -39.737 20.420 1.00 . A A . 111 ASN HB2 1 1
15 42133 1 1 111 ASN HB3 H 6.004 -38.700 21.802 1.00 . A A . 111 ASN HB3 1 1
15 42134 1 1 111 ASN HD21 H 8.500 -38.763 21.385 1.00 . A A . 111 ASN HD21 1 1
15 42135 1 1 111 ASN HD22 H 9.362 -39.860 22.404 1.00 . A A . 111 ASN HD22 1 1
15 42136 1 1 111 ASN N N 5.005 -41.843 21.121 1.00 . A A . 111 ASN N 1 1
15 42137 1 1 111 ASN ND2 N 8.541 -39.549 21.969 1.00 . A A . 111 ASN ND2 1 1
15 42138 1 1 111 ASN O O 3.113 -39.054 22.227 1.00 . A A . 111 ASN O 1 1
15 42139 1 1 111 ASN OD1 O 7.380 -41.232 22.897 1.00 . A A . 111 ASN OD1 1 1
15 42140 1 1 112 LEU C C 0.784 -39.888 20.344 1.00 . A A . 112 LEU C 1 1
15 42141 1 1 112 LEU CA C 2.037 -39.319 19.687 1.00 . A A . 112 LEU CA 1 1
15 42142 1 1 112 LEU CB C 1.941 -39.465 18.167 1.00 . A A . 112 LEU CB 1 1
15 42143 1 1 112 LEU CD1 C 3.026 -38.902 15.979 1.00 . A A . 112 LEU CD1 1 1
15 42144 1 1 112 LEU CD2 C 1.700 -37.166 17.196 1.00 . A A . 112 LEU CD2 1 1
15 42145 1 1 112 LEU CG C 2.620 -38.369 17.344 1.00 . A A . 112 LEU CG 1 1
15 42146 1 1 112 LEU H H 3.725 -40.592 19.588 1.00 . A A . 112 LEU H 1 1
15 42147 1 1 112 LEU HA H 2.115 -38.271 19.936 1.00 . A A . 112 LEU HA 1 1
15 42148 1 1 112 LEU HB2 H 2.390 -40.408 17.896 1.00 . A A . 112 LEU HB2 1 1
15 42149 1 1 112 LEU HB3 H 0.893 -39.478 17.902 1.00 . A A . 112 LEU HB3 1 1
15 42150 1 1 112 LEU HD11 H 2.891 -39.973 15.955 1.00 . A A . 112 LEU HD11 1 1
15 42151 1 1 112 LEU HD12 H 4.064 -38.666 15.795 1.00 . A A . 112 LEU HD12 1 1
15 42152 1 1 112 LEU HD13 H 2.413 -38.444 15.216 1.00 . A A . 112 LEU HD13 1 1
15 42153 1 1 112 LEU HD21 H 2.217 -36.381 16.663 1.00 . A A . 112 LEU HD21 1 1
15 42154 1 1 112 LEU HD22 H 1.415 -36.808 18.175 1.00 . A A . 112 LEU HD22 1 1
15 42155 1 1 112 LEU HD23 H 0.816 -37.453 16.646 1.00 . A A . 112 LEU HD23 1 1
15 42156 1 1 112 LEU HG H 3.516 -38.046 17.856 1.00 . A A . 112 LEU HG 1 1
15 42157 1 1 112 LEU N N 3.235 -39.988 20.183 1.00 . A A . 112 LEU N 1 1
15 42158 1 1 112 LEU O O -0.237 -39.210 20.449 1.00 . A A . 112 LEU O 1 1
15 42159 1 1 113 GLY C C -1.005 -42.718 20.499 1.00 . A A . 113 GLY C 1 1
15 42160 1 1 113 GLY CA C -0.264 -41.778 21.430 1.00 . A A . 113 GLY CA 1 1
15 42161 1 1 113 GLY H H 1.709 -41.632 20.675 1.00 . A A . 113 GLY H 1 1
15 42162 1 1 113 GLY HA2 H 0.089 -42.337 22.283 1.00 . A A . 113 GLY HA2 1 1
15 42163 1 1 113 GLY HA3 H -0.948 -41.014 21.770 1.00 . A A . 113 GLY HA3 1 1
15 42164 1 1 113 GLY N N 0.869 -41.139 20.786 1.00 . A A . 113 GLY N 1 1
15 42165 1 1 113 GLY O O -2.221 -42.874 20.605 1.00 . A A . 113 GLY O 1 1
15 42166 1 1 114 GLU C C -0.375 -45.694 18.874 1.00 . A A . 114 GLU C 1 1
15 42167 1 1 114 GLU CA C -0.867 -44.270 18.630 1.00 . A A . 114 GLU CA 1 1
15 42168 1 1 114 GLU CB C -0.539 -43.844 17.198 1.00 . A A . 114 GLU CB 1 1
15 42169 1 1 114 GLU CD C -2.978 -43.692 16.559 1.00 . A A . 114 GLU CD 1 1
15 42170 1 1 114 GLU CG C -1.608 -44.227 16.189 1.00 . A A . 114 GLU CG 1 1
15 42171 1 1 114 GLU H H 0.695 -43.177 19.550 1.00 . A A . 114 GLU H 1 1
15 42172 1 1 114 GLU HA H -1.937 -44.244 18.767 1.00 . A A . 114 GLU HA 1 1
15 42173 1 1 114 GLU HB2 H -0.417 -42.771 17.173 1.00 . A A . 114 GLU HB2 1 1
15 42174 1 1 114 GLU HB3 H 0.389 -44.309 16.901 1.00 . A A . 114 GLU HB3 1 1
15 42175 1 1 114 GLU HG2 H -1.333 -43.829 15.223 1.00 . A A . 114 GLU HG2 1 1
15 42176 1 1 114 GLU HG3 H -1.662 -45.304 16.131 1.00 . A A . 114 GLU HG3 1 1
15 42177 1 1 114 GLU N N -0.270 -43.343 19.585 1.00 . A A . 114 GLU N 1 1
15 42178 1 1 114 GLU O O 0.789 -46.012 18.627 1.00 . A A . 114 GLU O 1 1
15 42179 1 1 114 GLU OE1 O -3.062 -42.525 16.994 1.00 . A A . 114 GLU OE1 1 1
15 42180 1 1 114 GLU OE2 O -3.966 -44.442 16.413 1.00 . A A . 114 GLU OE2 1 1
15 42181 1 1 115 LYS C C -0.621 -48.691 18.348 1.00 . A A . 115 LYS C 1 1
15 42182 1 1 115 LYS CA C -0.928 -47.938 19.639 1.00 . A A . 115 LYS CA 1 1
15 42183 1 1 115 LYS CB C -2.075 -48.626 20.383 1.00 . A A . 115 LYS CB 1 1
15 42184 1 1 115 LYS CD C -1.576 -51.088 20.429 1.00 . A A . 115 LYS CD 1 1
15 42185 1 1 115 LYS CE C -2.908 -51.822 20.464 1.00 . A A . 115 LYS CE 1 1
15 42186 1 1 115 LYS CG C -1.628 -49.801 21.235 1.00 . A A . 115 LYS CG 1 1
15 42187 1 1 115 LYS H H -2.182 -46.235 19.538 1.00 . A A . 115 LYS H 1 1
15 42188 1 1 115 LYS HA H -0.049 -47.945 20.264 1.00 . A A . 115 LYS HA 1 1
15 42189 1 1 115 LYS HB2 H -2.556 -47.904 21.026 1.00 . A A . 115 LYS HB2 1 1
15 42190 1 1 115 LYS HB3 H -2.793 -48.986 19.660 1.00 . A A . 115 LYS HB3 1 1
15 42191 1 1 115 LYS HD2 H -1.336 -50.850 19.403 1.00 . A A . 115 LYS HD2 1 1
15 42192 1 1 115 LYS HD3 H -0.810 -51.730 20.840 1.00 . A A . 115 LYS HD3 1 1
15 42193 1 1 115 LYS HE2 H -3.705 -51.097 20.396 1.00 . A A . 115 LYS HE2 1 1
15 42194 1 1 115 LYS HE3 H -2.957 -52.491 19.618 1.00 . A A . 115 LYS HE3 1 1
15 42195 1 1 115 LYS HG2 H -0.643 -49.595 21.628 1.00 . A A . 115 LYS HG2 1 1
15 42196 1 1 115 LYS HG3 H -2.324 -49.927 22.052 1.00 . A A . 115 LYS HG3 1 1
15 42197 1 1 115 LYS HZ1 H -3.596 -52.053 22.422 1.00 . A A . 115 LYS HZ1 1 1
15 42198 1 1 115 LYS HZ2 H -2.143 -52.859 22.108 1.00 . A A . 115 LYS HZ2 1 1
15 42199 1 1 115 LYS HZ3 H -3.600 -53.485 21.521 1.00 . A A . 115 LYS HZ3 1 1
15 42200 1 1 115 LYS N N -1.269 -46.547 19.361 1.00 . A A . 115 LYS N 1 1
15 42201 1 1 115 LYS NZ N -3.073 -52.610 21.716 1.00 . A A . 115 LYS NZ 1 1
15 42202 1 1 115 LYS O O -1.521 -48.984 17.560 1.00 . A A . 115 LYS O 1 1
15 42203 1 1 116 LEU C C 2.211 -50.692 17.268 1.00 . A A . 116 LEU C 1 1
15 42204 1 1 116 LEU CA C 1.079 -49.723 16.945 1.00 . A A . 116 LEU CA 1 1
15 42205 1 1 116 LEU CB C 1.529 -48.738 15.864 1.00 . A A . 116 LEU CB 1 1
15 42206 1 1 116 LEU CD1 C 1.365 -46.437 14.884 1.00 . A A . 116 LEU CD1 1 1
15 42207 1 1 116 LEU CD2 C -0.637 -47.935 14.891 1.00 . A A . 116 LEU CD2 1 1
15 42208 1 1 116 LEU CG C 0.623 -47.527 15.640 1.00 . A A . 116 LEU CG 1 1
15 42209 1 1 116 LEU H H 1.325 -48.741 18.804 1.00 . A A . 116 LEU H 1 1
15 42210 1 1 116 LEU HA H 0.233 -50.285 16.578 1.00 . A A . 116 LEU HA 1 1
15 42211 1 1 116 LEU HB2 H 2.507 -48.373 16.136 1.00 . A A . 116 LEU HB2 1 1
15 42212 1 1 116 LEU HB3 H 1.595 -49.280 14.931 1.00 . A A . 116 LEU HB3 1 1
15 42213 1 1 116 LEU HD11 H 2.218 -46.114 15.462 1.00 . A A . 116 LEU HD11 1 1
15 42214 1 1 116 LEU HD12 H 0.704 -45.599 14.719 1.00 . A A . 116 LEU HD12 1 1
15 42215 1 1 116 LEU HD13 H 1.700 -46.823 13.932 1.00 . A A . 116 LEU HD13 1 1
15 42216 1 1 116 LEU HD21 H -1.382 -47.159 14.990 1.00 . A A . 116 LEU HD21 1 1
15 42217 1 1 116 LEU HD22 H -1.021 -48.856 15.306 1.00 . A A . 116 LEU HD22 1 1
15 42218 1 1 116 LEU HD23 H -0.404 -48.080 13.847 1.00 . A A . 116 LEU HD23 1 1
15 42219 1 1 116 LEU HG H 0.327 -47.124 16.599 1.00 . A A . 116 LEU HG 1 1
15 42220 1 1 116 LEU N N 0.653 -49.002 18.139 1.00 . A A . 116 LEU N 1 1
15 42221 1 1 116 LEU O O 2.891 -50.554 18.286 1.00 . A A . 116 LEU O 1 1
15 42222 1 1 117 THR C C 4.470 -52.626 15.445 1.00 . A A . 117 THR C 1 1
15 42223 1 1 117 THR CA C 3.461 -52.666 16.586 1.00 . A A . 117 THR CA 1 1
15 42224 1 1 117 THR CB C 2.878 -54.088 16.691 1.00 . A A . 117 THR CB 1 1
15 42225 1 1 117 THR CG2 C 1.778 -54.146 17.740 1.00 . A A . 117 THR CG2 1 1
15 42226 1 1 117 THR H H 1.836 -51.732 15.603 1.00 . A A . 117 THR H 1 1
15 42227 1 1 117 THR HA H 3.969 -52.439 17.512 1.00 . A A . 117 THR HA 1 1
15 42228 1 1 117 THR HB H 3.669 -54.765 16.982 1.00 . A A . 117 THR HB 1 1
15 42229 1 1 117 THR HG1 H 2.195 -55.445 15.433 1.00 . A A . 117 THR HG1 1 1
15 42230 1 1 117 THR HG21 H 2.104 -53.631 18.632 1.00 . A A . 117 THR HG21 1 1
15 42231 1 1 117 THR HG22 H 1.563 -55.177 17.979 1.00 . A A . 117 THR HG22 1 1
15 42232 1 1 117 THR HG23 H 0.888 -53.672 17.355 1.00 . A A . 117 THR HG23 1 1
15 42233 1 1 117 THR N N 2.411 -51.674 16.394 1.00 . A A . 117 THR N 1 1
15 42234 1 1 117 THR O O 4.312 -51.865 14.490 1.00 . A A . 117 THR O 1 1
15 42235 1 1 117 THR OG1 O 2.356 -54.498 15.422 1.00 . A A . 117 THR OG1 1 1
15 42236 1 1 118 ASP C C 5.940 -53.836 13.161 1.00 . A A . 118 ASP C 1 1
15 42237 1 1 118 ASP CA C 6.543 -53.509 14.524 1.00 . A A . 118 ASP CA 1 1
15 42238 1 1 118 ASP CB C 7.596 -54.554 14.893 1.00 . A A . 118 ASP CB 1 1
15 42239 1 1 118 ASP CG C 8.538 -54.069 15.977 1.00 . A A . 118 ASP CG 1 1
15 42240 1 1 118 ASP H H 5.578 -54.032 16.334 1.00 . A A . 118 ASP H 1 1
15 42241 1 1 118 ASP HA H 7.014 -52.539 14.471 1.00 . A A . 118 ASP HA 1 1
15 42242 1 1 118 ASP HB2 H 7.101 -55.447 15.245 1.00 . A A . 118 ASP HB2 1 1
15 42243 1 1 118 ASP HB3 H 8.179 -54.793 14.015 1.00 . A A . 118 ASP HB3 1 1
15 42244 1 1 118 ASP N N 5.507 -53.449 15.549 1.00 . A A . 118 ASP N 1 1
15 42245 1 1 118 ASP O O 6.297 -53.228 12.152 1.00 . A A . 118 ASP O 1 1
15 42246 1 1 118 ASP OD1 O 9.507 -53.354 15.647 1.00 . A A . 118 ASP OD1 1 1
15 42247 1 1 118 ASP OD2 O 8.305 -54.404 17.158 1.00 . A A . 118 ASP OD2 1 1
15 42248 1 1 119 GLU C C 3.526 -54.073 11.332 1.00 . A A . 119 GLU C 1 1
15 42249 1 1 119 GLU CA C 4.374 -55.208 11.901 1.00 . A A . 119 GLU CA 1 1
15 42250 1 1 119 GLU CB C 3.500 -56.441 12.139 1.00 . A A . 119 GLU CB 1 1
15 42251 1 1 119 GLU CD C 3.871 -57.688 9.974 1.00 . A A . 119 GLU CD 1 1
15 42252 1 1 119 GLU CG C 2.867 -56.993 10.873 1.00 . A A . 119 GLU CG 1 1
15 42253 1 1 119 GLU H H 4.781 -55.247 13.978 1.00 . A A . 119 GLU H 1 1
15 42254 1 1 119 GLU HA H 5.145 -55.457 11.188 1.00 . A A . 119 GLU HA 1 1
15 42255 1 1 119 GLU HB2 H 4.108 -57.217 12.581 1.00 . A A . 119 GLU HB2 1 1
15 42256 1 1 119 GLU HB3 H 2.710 -56.179 12.827 1.00 . A A . 119 GLU HB3 1 1
15 42257 1 1 119 GLU HG2 H 2.101 -57.702 11.148 1.00 . A A . 119 GLU HG2 1 1
15 42258 1 1 119 GLU HG3 H 2.420 -56.177 10.324 1.00 . A A . 119 GLU HG3 1 1
15 42259 1 1 119 GLU N N 5.024 -54.799 13.140 1.00 . A A . 119 GLU N 1 1
15 42260 1 1 119 GLU O O 3.400 -53.929 10.116 1.00 . A A . 119 GLU O 1 1
15 42261 1 1 119 GLU OE1 O 4.257 -58.833 10.291 1.00 . A A . 119 GLU OE1 1 1
15 42262 1 1 119 GLU OE2 O 4.270 -57.089 8.954 1.00 . A A . 119 GLU OE2 1 1
15 42263 1 1 120 GLU C C 2.953 -51.049 11.171 1.00 . A A . 120 GLU C 1 1
15 42264 1 1 120 GLU CA C 2.111 -52.151 11.807 1.00 . A A . 120 GLU CA 1 1
15 42265 1 1 120 GLU CB C 1.340 -51.592 13.005 1.00 . A A . 120 GLU CB 1 1
15 42266 1 1 120 GLU CD C -1.124 -51.524 12.451 1.00 . A A . 120 GLU CD 1 1
15 42267 1 1 120 GLU CG C 0.154 -50.725 12.614 1.00 . A A . 120 GLU CG 1 1
15 42268 1 1 120 GLU H H 3.086 -53.438 13.176 1.00 . A A . 120 GLU H 1 1
15 42269 1 1 120 GLU HA H 1.406 -52.516 11.075 1.00 . A A . 120 GLU HA 1 1
15 42270 1 1 120 GLU HB2 H 0.977 -52.417 13.600 1.00 . A A . 120 GLU HB2 1 1
15 42271 1 1 120 GLU HB3 H 2.013 -50.996 13.604 1.00 . A A . 120 GLU HB3 1 1
15 42272 1 1 120 GLU HG2 H 0.000 -49.982 13.382 1.00 . A A . 120 GLU HG2 1 1
15 42273 1 1 120 GLU HG3 H 0.377 -50.234 11.678 1.00 . A A . 120 GLU HG3 1 1
15 42274 1 1 120 GLU N N 2.947 -53.272 12.221 1.00 . A A . 120 GLU N 1 1
15 42275 1 1 120 GLU O O 2.584 -50.486 10.141 1.00 . A A . 120 GLU O 1 1
15 42276 1 1 120 GLU OE1 O -1.139 -52.456 11.619 1.00 . A A . 120 GLU OE1 1 1
15 42277 1 1 120 GLU OE2 O -2.109 -51.219 13.155 1.00 . A A . 120 GLU OE2 1 1
15 42278 1 1 121 VAL C C 5.457 -50.035 9.878 1.00 . A A . 121 VAL C 1 1
15 42279 1 1 121 VAL CA C 4.984 -49.711 11.290 1.00 . A A . 121 VAL CA 1 1
15 42280 1 1 121 VAL CB C 6.212 -49.539 12.204 1.00 . A A . 121 VAL CB 1 1
15 42281 1 1 121 VAL CG1 C 7.100 -48.412 11.698 1.00 . A A . 121 VAL CG1 1 1
15 42282 1 1 121 VAL CG2 C 5.776 -49.282 13.639 1.00 . A A . 121 VAL CG2 1 1
15 42283 1 1 121 VAL H H 4.328 -51.229 12.612 1.00 . A A . 121 VAL H 1 1
15 42284 1 1 121 VAL HA H 4.440 -48.778 11.273 1.00 . A A . 121 VAL HA 1 1
15 42285 1 1 121 VAL HB H 6.783 -50.455 12.182 1.00 . A A . 121 VAL HB 1 1
15 42286 1 1 121 VAL HG11 H 7.610 -48.731 10.801 1.00 . A A . 121 VAL HG11 1 1
15 42287 1 1 121 VAL HG12 H 6.493 -47.545 11.480 1.00 . A A . 121 VAL HG12 1 1
15 42288 1 1 121 VAL HG13 H 7.828 -48.160 12.455 1.00 . A A . 121 VAL HG13 1 1
15 42289 1 1 121 VAL HG21 H 4.698 -49.317 13.698 1.00 . A A . 121 VAL HG21 1 1
15 42290 1 1 121 VAL HG22 H 6.196 -50.039 14.284 1.00 . A A . 121 VAL HG22 1 1
15 42291 1 1 121 VAL HG23 H 6.123 -48.309 13.952 1.00 . A A . 121 VAL HG23 1 1
15 42292 1 1 121 VAL N N 4.088 -50.745 11.794 1.00 . A A . 121 VAL N 1 1
15 42293 1 1 121 VAL O O 5.697 -49.136 9.071 1.00 . A A . 121 VAL O 1 1
15 42294 1 1 122 ASP C C 5.191 -51.125 7.167 1.00 . A A . 122 ASP C 1 1
15 42295 1 1 122 ASP CA C 6.031 -51.767 8.267 1.00 . A A . 122 ASP CA 1 1
15 42296 1 1 122 ASP CB C 5.949 -53.291 8.165 1.00 . A A . 122 ASP CB 1 1
15 42297 1 1 122 ASP CG C 6.222 -53.792 6.760 1.00 . A A . 122 ASP CG 1 1
15 42298 1 1 122 ASP H H 5.381 -51.993 10.270 1.00 . A A . 122 ASP H 1 1
15 42299 1 1 122 ASP HA H 7.059 -51.462 8.143 1.00 . A A . 122 ASP HA 1 1
15 42300 1 1 122 ASP HB2 H 6.678 -53.730 8.831 1.00 . A A . 122 ASP HB2 1 1
15 42301 1 1 122 ASP HB3 H 4.961 -53.613 8.458 1.00 . A A . 122 ASP HB3 1 1
15 42302 1 1 122 ASP N N 5.588 -51.324 9.584 1.00 . A A . 122 ASP N 1 1
15 42303 1 1 122 ASP O O 5.720 -50.688 6.146 1.00 . A A . 122 ASP O 1 1
15 42304 1 1 122 ASP OD1 O 7.173 -53.291 6.126 1.00 . A A . 122 ASP OD1 1 1
15 42305 1 1 122 ASP OD2 O 5.483 -54.685 6.295 1.00 . A A . 122 ASP OD2 1 1
15 42306 1 1 123 GLU C C 3.375 -49.054 6.078 1.00 . A A . 123 GLU C 1 1
15 42307 1 1 123 GLU CA C 2.969 -50.487 6.409 1.00 . A A . 123 GLU CA 1 1
15 42308 1 1 123 GLU CB C 1.534 -50.513 6.940 1.00 . A A . 123 GLU CB 1 1
15 42309 1 1 123 GLU CD C 0.636 -51.068 4.645 1.00 . A A . 123 GLU CD 1 1
15 42310 1 1 123 GLU CG C 0.488 -50.204 5.882 1.00 . A A . 123 GLU CG 1 1
15 42311 1 1 123 GLU H H 3.519 -51.439 8.218 1.00 . A A . 123 GLU H 1 1
15 42312 1 1 123 GLU HA H 3.020 -51.080 5.508 1.00 . A A . 123 GLU HA 1 1
15 42313 1 1 123 GLU HB2 H 1.330 -51.493 7.344 1.00 . A A . 123 GLU HB2 1 1
15 42314 1 1 123 GLU HB3 H 1.443 -49.782 7.730 1.00 . A A . 123 GLU HB3 1 1
15 42315 1 1 123 GLU HG2 H -0.492 -50.370 6.304 1.00 . A A . 123 GLU HG2 1 1
15 42316 1 1 123 GLU HG3 H 0.582 -49.167 5.592 1.00 . A A . 123 GLU HG3 1 1
15 42317 1 1 123 GLU N N 3.881 -51.074 7.384 1.00 . A A . 123 GLU N 1 1
15 42318 1 1 123 GLU O O 3.186 -48.587 4.955 1.00 . A A . 123 GLU O 1 1
15 42319 1 1 123 GLU OE1 O 0.135 -52.212 4.659 1.00 . A A . 123 GLU OE1 1 1
15 42320 1 1 123 GLU OE2 O 1.252 -50.602 3.665 1.00 . A A . 123 GLU OE2 1 1
15 42321 1 1 124 MET C C 5.670 -46.921 6.090 1.00 . A A . 124 MET C 1 1
15 42322 1 1 124 MET CA C 4.366 -46.980 6.879 1.00 . A A . 124 MET CA 1 1
15 42323 1 1 124 MET CB C 4.544 -46.292 8.234 1.00 . A A . 124 MET CB 1 1
15 42324 1 1 124 MET CE C 2.956 -43.569 9.215 1.00 . A A . 124 MET CE 1 1
15 42325 1 1 124 MET CG C 3.293 -46.317 9.097 1.00 . A A . 124 MET CG 1 1
15 42326 1 1 124 MET H H 4.057 -48.786 7.939 1.00 . A A . 124 MET H 1 1
15 42327 1 1 124 MET HA H 3.598 -46.464 6.322 1.00 . A A . 124 MET HA 1 1
15 42328 1 1 124 MET HB2 H 5.338 -46.786 8.773 1.00 . A A . 124 MET HB2 1 1
15 42329 1 1 124 MET HB3 H 4.820 -45.261 8.067 1.00 . A A . 124 MET HB3 1 1
15 42330 1 1 124 MET HE1 H 2.457 -42.786 9.768 1.00 . A A . 124 MET HE1 1 1
15 42331 1 1 124 MET HE2 H 3.899 -43.200 8.841 1.00 . A A . 124 MET HE2 1 1
15 42332 1 1 124 MET HE3 H 2.334 -43.876 8.387 1.00 . A A . 124 MET HE3 1 1
15 42333 1 1 124 MET HG2 H 2.427 -46.238 8.456 1.00 . A A . 124 MET HG2 1 1
15 42334 1 1 124 MET HG3 H 3.260 -47.255 9.630 1.00 . A A . 124 MET HG3 1 1
15 42335 1 1 124 MET N N 3.933 -48.360 7.065 1.00 . A A . 124 MET N 1 1
15 42336 1 1 124 MET O O 5.733 -46.312 5.022 1.00 . A A . 124 MET O 1 1
15 42337 1 1 124 MET SD S 3.248 -44.969 10.294 1.00 . A A . 124 MET SD 1 1
15 42338 1 1 125 ILE C C 7.895 -48.080 4.533 1.00 . A A . 125 ILE C 1 1
15 42339 1 1 125 ILE CA C 8.010 -47.578 5.968 1.00 . A A . 125 ILE CA 1 1
15 42340 1 1 125 ILE CB C 9.011 -48.464 6.732 1.00 . A A . 125 ILE CB 1 1
15 42341 1 1 125 ILE CD1 C 9.950 -46.570 8.149 1.00 . A A . 125 ILE CD1 1 1
15 42342 1 1 125 ILE CG1 C 9.247 -47.910 8.138 1.00 . A A . 125 ILE CG1 1 1
15 42343 1 1 125 ILE CG2 C 10.322 -48.562 5.967 1.00 . A A . 125 ILE CG2 1 1
15 42344 1 1 125 ILE H H 6.595 -48.025 7.477 1.00 . A A . 125 ILE H 1 1
15 42345 1 1 125 ILE HA H 8.392 -46.567 5.955 1.00 . A A . 125 ILE HA 1 1
15 42346 1 1 125 ILE HB H 8.592 -49.456 6.810 1.00 . A A . 125 ILE HB 1 1
15 42347 1 1 125 ILE HD11 H 9.339 -45.838 7.642 1.00 . A A . 125 ILE HD11 1 1
15 42348 1 1 125 ILE HD12 H 10.116 -46.258 9.169 1.00 . A A . 125 ILE HD12 1 1
15 42349 1 1 125 ILE HD13 H 10.900 -46.658 7.641 1.00 . A A . 125 ILE HD13 1 1
15 42350 1 1 125 ILE HG12 H 8.298 -47.789 8.635 1.00 . A A . 125 ILE HG12 1 1
15 42351 1 1 125 ILE HG13 H 9.855 -48.609 8.695 1.00 . A A . 125 ILE HG13 1 1
15 42352 1 1 125 ILE HG21 H 10.520 -47.624 5.470 1.00 . A A . 125 ILE HG21 1 1
15 42353 1 1 125 ILE HG22 H 11.125 -48.779 6.657 1.00 . A A . 125 ILE HG22 1 1
15 42354 1 1 125 ILE HG23 H 10.254 -49.351 5.234 1.00 . A A . 125 ILE HG23 1 1
15 42355 1 1 125 ILE N N 6.708 -47.557 6.623 1.00 . A A . 125 ILE N 1 1
15 42356 1 1 125 ILE O O 8.605 -47.612 3.642 1.00 . A A . 125 ILE O 1 1
15 42357 1 1 126 ARG C C 6.275 -48.537 2.019 1.00 . A A . 126 ARG C 1 1
15 42358 1 1 126 ARG CA C 6.787 -49.599 2.988 1.00 . A A . 126 ARG CA 1 1
15 42359 1 1 126 ARG CB C 5.797 -50.763 3.056 1.00 . A A . 126 ARG CB 1 1
15 42360 1 1 126 ARG CD C 5.079 -52.838 1.833 1.00 . A A . 126 ARG CD 1 1
15 42361 1 1 126 ARG CG C 5.486 -51.378 1.701 1.00 . A A . 126 ARG CG 1 1
15 42362 1 1 126 ARG CZ C 6.145 -55.043 2.042 1.00 . A A . 126 ARG CZ 1 1
15 42363 1 1 126 ARG H H 6.460 -49.366 5.066 1.00 . A A . 126 ARG H 1 1
15 42364 1 1 126 ARG HA H 7.737 -49.967 2.631 1.00 . A A . 126 ARG HA 1 1
15 42365 1 1 126 ARG HB2 H 6.208 -51.534 3.691 1.00 . A A . 126 ARG HB2 1 1
15 42366 1 1 126 ARG HB3 H 4.872 -50.409 3.487 1.00 . A A . 126 ARG HB3 1 1
15 42367 1 1 126 ARG HD2 H 4.476 -52.951 2.721 1.00 . A A . 126 ARG HD2 1 1
15 42368 1 1 126 ARG HD3 H 4.498 -53.114 0.966 1.00 . A A . 126 ARG HD3 1 1
15 42369 1 1 126 ARG HE H 7.125 -53.311 1.912 1.00 . A A . 126 ARG HE 1 1
15 42370 1 1 126 ARG HG2 H 4.676 -50.830 1.244 1.00 . A A . 126 ARG HG2 1 1
15 42371 1 1 126 ARG HG3 H 6.365 -51.313 1.077 1.00 . A A . 126 ARG HG3 1 1
15 42372 1 1 126 ARG HH11 H 4.125 -55.075 2.005 1.00 . A A . 126 ARG HH11 1 1
15 42373 1 1 126 ARG HH12 H 4.889 -56.623 2.152 1.00 . A A . 126 ARG HH12 1 1
15 42374 1 1 126 ARG HH21 H 8.143 -55.343 2.105 1.00 . A A . 126 ARG HH21 1 1
15 42375 1 1 126 ARG HH22 H 7.174 -56.774 2.209 1.00 . A A . 126 ARG HH22 1 1
15 42376 1 1 126 ARG N N 6.996 -49.034 4.316 1.00 . A A . 126 ARG N 1 1
15 42377 1 1 126 ARG NE N 6.236 -53.723 1.930 1.00 . A A . 126 ARG NE 1 1
15 42378 1 1 126 ARG NH1 N 4.955 -55.628 2.069 1.00 . A A . 126 ARG NH1 1 1
15 42379 1 1 126 ARG NH2 N 7.244 -55.781 2.125 1.00 . A A . 126 ARG NH2 1 1
15 42380 1 1 126 ARG O O 6.565 -48.582 0.825 1.00 . A A . 126 ARG O 1 1
15 42381 1 1 127 GLU C C 6.035 -45.496 1.358 1.00 . A A . 127 GLU C 1 1
15 42382 1 1 127 GLU CA C 4.957 -46.512 1.724 1.00 . A A . 127 GLU CA 1 1
15 42383 1 1 127 GLU CB C 3.812 -45.815 2.463 1.00 . A A . 127 GLU CB 1 1
15 42384 1 1 127 GLU CD C 1.880 -45.894 0.838 1.00 . A A . 127 GLU CD 1 1
15 42385 1 1 127 GLU CG C 2.894 -45.020 1.549 1.00 . A A . 127 GLU CG 1 1
15 42386 1 1 127 GLU H H 5.314 -47.603 3.504 1.00 . A A . 127 GLU H 1 1
15 42387 1 1 127 GLU HA H 4.573 -46.953 0.817 1.00 . A A . 127 GLU HA 1 1
15 42388 1 1 127 GLU HB2 H 3.221 -46.562 2.972 1.00 . A A . 127 GLU HB2 1 1
15 42389 1 1 127 GLU HB3 H 4.231 -45.140 3.194 1.00 . A A . 127 GLU HB3 1 1
15 42390 1 1 127 GLU HG2 H 2.365 -44.289 2.141 1.00 . A A . 127 GLU HG2 1 1
15 42391 1 1 127 GLU HG3 H 3.495 -44.515 0.808 1.00 . A A . 127 GLU HG3 1 1
15 42392 1 1 127 GLU N N 5.511 -47.584 2.544 1.00 . A A . 127 GLU N 1 1
15 42393 1 1 127 GLU O O 6.221 -45.168 0.187 1.00 . A A . 127 GLU O 1 1
15 42394 1 1 127 GLU OE1 O 1.723 -47.067 1.236 1.00 . A A . 127 GLU OE1 1 1
15 42395 1 1 127 GLU OE2 O 1.242 -45.404 -0.118 1.00 . A A . 127 GLU OE2 1 1
15 42396 1 1 128 ALA C C 8.951 -44.626 1.358 1.00 . A A . 128 ALA C 1 1
15 42397 1 1 128 ALA CA C 7.800 -44.022 2.155 1.00 . A A . 128 ALA CA 1 1
15 42398 1 1 128 ALA CB C 8.302 -43.487 3.488 1.00 . A A . 128 ALA CB 1 1
15 42399 1 1 128 ALA H H 6.545 -45.301 3.281 1.00 . A A . 128 ALA H 1 1
15 42400 1 1 128 ALA HA H 7.383 -43.196 1.597 1.00 . A A . 128 ALA HA 1 1
15 42401 1 1 128 ALA HB1 H 9.380 -43.416 3.463 1.00 . A A . 128 ALA HB1 1 1
15 42402 1 1 128 ALA HB2 H 7.880 -42.509 3.665 1.00 . A A . 128 ALA HB2 1 1
15 42403 1 1 128 ALA HB3 H 8.003 -44.157 4.280 1.00 . A A . 128 ALA HB3 1 1
15 42404 1 1 128 ALA N N 6.741 -45.000 2.370 1.00 . A A . 128 ALA N 1 1
15 42405 1 1 128 ALA O O 9.591 -43.943 0.558 1.00 . A A . 128 ALA O 1 1
15 42406 1 1 129 ASP C C 9.958 -46.763 -0.598 1.00 . A A . 129 ASP C 1 1
15 42407 1 1 129 ASP CA C 10.285 -46.606 0.883 1.00 . A A . 129 ASP CA 1 1
15 42408 1 1 129 ASP CB C 10.526 -47.979 1.513 1.00 . A A . 129 ASP CB 1 1
15 42409 1 1 129 ASP CG C 11.784 -48.643 0.990 1.00 . A A . 129 ASP CG 1 1
15 42410 1 1 129 ASP H H 8.665 -46.401 2.231 1.00 . A A . 129 ASP H 1 1
15 42411 1 1 129 ASP HA H 11.182 -46.013 0.980 1.00 . A A . 129 ASP HA 1 1
15 42412 1 1 129 ASP HB2 H 10.620 -47.865 2.584 1.00 . A A . 129 ASP HB2 1 1
15 42413 1 1 129 ASP HB3 H 9.684 -48.620 1.296 1.00 . A A . 129 ASP HB3 1 1
15 42414 1 1 129 ASP N N 9.210 -45.910 1.582 1.00 . A A . 129 ASP N 1 1
15 42415 1 1 129 ASP O O 9.406 -47.780 -1.018 1.00 . A A . 129 ASP O 1 1
15 42416 1 1 129 ASP OD1 O 12.591 -47.952 0.334 1.00 . A A . 129 ASP OD1 1 1
15 42417 1 1 129 ASP OD2 O 11.962 -49.854 1.238 1.00 . A A . 129 ASP OD2 1 1
15 42418 1 1 130 ILE C C 11.096 -46.601 -3.552 1.00 . A A . 130 ILE C 1 1
15 42419 1 1 130 ILE CA C 10.044 -45.774 -2.820 1.00 . A A . 130 ILE CA 1 1
15 42420 1 1 130 ILE CB C 10.019 -44.353 -3.413 1.00 . A A . 130 ILE CB 1 1
15 42421 1 1 130 ILE CD1 C 9.117 -42.020 -2.945 1.00 . A A . 130 ILE CD1 1 1
15 42422 1 1 130 ILE CG1 C 8.950 -43.506 -2.720 1.00 . A A . 130 ILE CG1 1 1
15 42423 1 1 130 ILE CG2 C 9.768 -44.410 -4.912 1.00 . A A . 130 ILE CG2 1 1
15 42424 1 1 130 ILE H H 10.738 -44.965 -0.992 1.00 . A A . 130 ILE H 1 1
15 42425 1 1 130 ILE HA H 9.074 -46.225 -2.976 1.00 . A A . 130 ILE HA 1 1
15 42426 1 1 130 ILE HB H 10.986 -43.903 -3.251 1.00 . A A . 130 ILE HB 1 1
15 42427 1 1 130 ILE HD11 H 9.806 -41.620 -2.216 1.00 . A A . 130 ILE HD11 1 1
15 42428 1 1 130 ILE HD12 H 9.502 -41.846 -3.938 1.00 . A A . 130 ILE HD12 1 1
15 42429 1 1 130 ILE HD13 H 8.159 -41.530 -2.840 1.00 . A A . 130 ILE HD13 1 1
15 42430 1 1 130 ILE HG12 H 7.978 -43.790 -3.091 1.00 . A A . 130 ILE HG12 1 1
15 42431 1 1 130 ILE HG13 H 8.991 -43.688 -1.656 1.00 . A A . 130 ILE HG13 1 1
15 42432 1 1 130 ILE HG21 H 9.080 -43.626 -5.192 1.00 . A A . 130 ILE HG21 1 1
15 42433 1 1 130 ILE HG22 H 10.701 -44.272 -5.438 1.00 . A A . 130 ILE HG22 1 1
15 42434 1 1 130 ILE HG23 H 9.346 -45.369 -5.171 1.00 . A A . 130 ILE HG23 1 1
15 42435 1 1 130 ILE N N 10.301 -45.748 -1.385 1.00 . A A . 130 ILE N 1 1
15 42436 1 1 130 ILE O O 10.768 -47.427 -4.403 1.00 . A A . 130 ILE O 1 1
15 42437 1 1 131 ASP C C 13.511 -48.540 -3.341 1.00 . A A . 131 ASP C 1 1
15 42438 1 1 131 ASP CA C 13.461 -47.098 -3.837 1.00 . A A . 131 ASP CA 1 1
15 42439 1 1 131 ASP CB C 14.790 -46.399 -3.545 1.00 . A A . 131 ASP CB 1 1
15 42440 1 1 131 ASP CG C 15.008 -46.163 -2.064 1.00 . A A . 131 ASP CG 1 1
15 42441 1 1 131 ASP H H 12.557 -45.700 -2.528 1.00 . A A . 131 ASP H 1 1
15 42442 1 1 131 ASP HA H 13.294 -47.103 -4.903 1.00 . A A . 131 ASP HA 1 1
15 42443 1 1 131 ASP HB2 H 15.600 -47.010 -3.916 1.00 . A A . 131 ASP HB2 1 1
15 42444 1 1 131 ASP HB3 H 14.805 -45.444 -4.050 1.00 . A A . 131 ASP HB3 1 1
15 42445 1 1 131 ASP N N 12.360 -46.372 -3.214 1.00 . A A . 131 ASP N 1 1
15 42446 1 1 131 ASP O O 14.267 -49.359 -3.861 1.00 . A A . 131 ASP O 1 1
15 42447 1 1 131 ASP OD1 O 14.448 -46.930 -1.252 1.00 . A A . 131 ASP OD1 1 1
15 42448 1 1 131 ASP OD2 O 15.738 -45.212 -1.716 1.00 . A A . 131 ASP OD2 1 1
15 42449 1 1 132 GLY C C 13.998 -50.594 -1.175 1.00 . A A . 132 GLY C 1 1
15 42450 1 1 132 GLY CA C 12.670 -50.184 -1.780 1.00 . A A . 132 GLY CA 1 1
15 42451 1 1 132 GLY H H 12.121 -48.147 -1.955 1.00 . A A . 132 GLY H 1 1
15 42452 1 1 132 GLY HA2 H 11.908 -50.231 -1.017 1.00 . A A . 132 GLY HA2 1 1
15 42453 1 1 132 GLY HA3 H 12.419 -50.878 -2.569 1.00 . A A . 132 GLY HA3 1 1
15 42454 1 1 132 GLY N N 12.701 -48.841 -2.330 1.00 . A A . 132 GLY N 1 1
15 42455 1 1 132 GLY O O 14.458 -51.718 -1.373 1.00 . A A . 132 GLY O 1 1
15 42456 1 1 133 ASP C C 15.702 -50.576 1.578 1.00 . A A . 133 ASP C 1 1
15 42457 1 1 133 ASP CA C 15.900 -49.951 0.201 1.00 . A A . 133 ASP CA 1 1
15 42458 1 1 133 ASP CB C 16.715 -48.662 0.324 1.00 . A A . 133 ASP CB 1 1
15 42459 1 1 133 ASP CG C 16.084 -47.667 1.278 1.00 . A A . 133 ASP CG 1 1
15 42460 1 1 133 ASP H H 14.199 -48.800 -0.314 1.00 . A A . 133 ASP H 1 1
15 42461 1 1 133 ASP HA H 16.438 -50.648 -0.423 1.00 . A A . 133 ASP HA 1 1
15 42462 1 1 133 ASP HB2 H 17.704 -48.903 0.686 1.00 . A A . 133 ASP HB2 1 1
15 42463 1 1 133 ASP HB3 H 16.795 -48.200 -0.649 1.00 . A A . 133 ASP HB3 1 1
15 42464 1 1 133 ASP N N 14.616 -49.679 -0.436 1.00 . A A . 133 ASP N 1 1
15 42465 1 1 133 ASP O O 16.631 -51.142 2.153 1.00 . A A . 133 ASP O 1 1
15 42466 1 1 133 ASP OD1 O 14.876 -47.802 1.563 1.00 . A A . 133 ASP OD1 1 1
15 42467 1 1 133 ASP OD2 O 16.800 -46.755 1.741 1.00 . A A . 133 ASP OD2 1 1
15 42468 1 1 134 GLY C C 14.106 -49.965 4.488 1.00 . A A . 134 GLY C 1 1
15 42469 1 1 134 GLY CA C 14.188 -51.026 3.409 1.00 . A A . 134 GLY CA 1 1
15 42470 1 1 134 GLY H H 13.783 -50.005 1.598 1.00 . A A . 134 GLY H 1 1
15 42471 1 1 134 GLY HA2 H 13.243 -51.547 3.359 1.00 . A A . 134 GLY HA2 1 1
15 42472 1 1 134 GLY HA3 H 14.963 -51.731 3.671 1.00 . A A . 134 GLY HA3 1 1
15 42473 1 1 134 GLY N N 14.485 -50.468 2.103 1.00 . A A . 134 GLY N 1 1
15 42474 1 1 134 GLY O O 13.908 -50.278 5.661 1.00 . A A . 134 GLY O 1 1
15 42475 1 1 135 GLN C C 13.663 -46.338 4.364 1.00 . A A . 135 GLN C 1 1
15 42476 1 1 135 GLN CA C 14.207 -47.595 5.034 1.00 . A A . 135 GLN CA 1 1
15 42477 1 1 135 GLN CB C 15.596 -47.320 5.611 1.00 . A A . 135 GLN CB 1 1
15 42478 1 1 135 GLN CD C 16.836 -47.030 7.793 1.00 . A A . 135 GLN CD 1 1
15 42479 1 1 135 GLN CG C 15.568 -46.739 7.016 1.00 . A A . 135 GLN CG 1 1
15 42480 1 1 135 GLN H H 14.417 -48.520 3.142 1.00 . A A . 135 GLN H 1 1
15 42481 1 1 135 GLN HA H 13.543 -47.876 5.837 1.00 . A A . 135 GLN HA 1 1
15 42482 1 1 135 GLN HB2 H 16.152 -48.245 5.638 1.00 . A A . 135 GLN HB2 1 1
15 42483 1 1 135 GLN HB3 H 16.108 -46.621 4.967 1.00 . A A . 135 GLN HB3 1 1
15 42484 1 1 135 GLN HE21 H 16.745 -45.241 8.657 1.00 . A A . 135 GLN HE21 1 1
15 42485 1 1 135 GLN HE22 H 18.082 -46.232 9.121 1.00 . A A . 135 GLN HE22 1 1
15 42486 1 1 135 GLN HG2 H 15.444 -45.669 6.946 1.00 . A A . 135 GLN HG2 1 1
15 42487 1 1 135 GLN HG3 H 14.730 -47.163 7.549 1.00 . A A . 135 GLN HG3 1 1
15 42488 1 1 135 GLN N N 14.262 -48.706 4.091 1.00 . A A . 135 GLN N 1 1
15 42489 1 1 135 GLN NE2 N 17.266 -46.071 8.605 1.00 . A A . 135 GLN NE2 1 1
15 42490 1 1 135 GLN O O 13.470 -46.304 3.148 1.00 . A A . 135 GLN O 1 1
15 42491 1 1 135 GLN OE1 O 17.424 -48.104 7.666 1.00 . A A . 135 GLN OE1 1 1
15 42492 1 1 136 VAL C C 13.967 -42.959 4.668 1.00 . A A . 136 VAL C 1 1
15 42493 1 1 136 VAL CA C 12.897 -44.045 4.648 1.00 . A A . 136 VAL CA 1 1
15 42494 1 1 136 VAL CB C 11.679 -43.566 5.461 1.00 . A A . 136 VAL CB 1 1
15 42495 1 1 136 VAL CG1 C 11.172 -42.235 4.929 1.00 . A A . 136 VAL CG1 1 1
15 42496 1 1 136 VAL CG2 C 10.577 -44.614 5.437 1.00 . A A . 136 VAL CG2 1 1
15 42497 1 1 136 VAL H H 13.592 -45.393 6.124 1.00 . A A . 136 VAL H 1 1
15 42498 1 1 136 VAL HA H 12.581 -44.207 3.628 1.00 . A A . 136 VAL HA 1 1
15 42499 1 1 136 VAL HB H 11.990 -43.424 6.486 1.00 . A A . 136 VAL HB 1 1
15 42500 1 1 136 VAL HG11 H 11.153 -42.263 3.849 1.00 . A A . 136 VAL HG11 1 1
15 42501 1 1 136 VAL HG12 H 10.176 -42.053 5.304 1.00 . A A . 136 VAL HG12 1 1
15 42502 1 1 136 VAL HG13 H 11.830 -41.443 5.256 1.00 . A A . 136 VAL HG13 1 1
15 42503 1 1 136 VAL HG21 H 10.898 -45.486 5.987 1.00 . A A . 136 VAL HG21 1 1
15 42504 1 1 136 VAL HG22 H 9.685 -44.210 5.893 1.00 . A A . 136 VAL HG22 1 1
15 42505 1 1 136 VAL HG23 H 10.365 -44.890 4.415 1.00 . A A . 136 VAL HG23 1 1
15 42506 1 1 136 VAL N N 13.418 -45.306 5.164 1.00 . A A . 136 VAL N 1 1
15 42507 1 1 136 VAL O O 14.379 -42.499 5.732 1.00 . A A . 136 VAL O 1 1
15 42508 1 1 137 ASN C C 14.801 -40.142 3.212 1.00 . A A . 137 ASN C 1 1
15 42509 1 1 137 ASN CA C 15.435 -41.521 3.364 1.00 . A A . 137 ASN CA 1 1
15 42510 1 1 137 ASN CB C 16.345 -41.811 2.169 1.00 . A A . 137 ASN CB 1 1
15 42511 1 1 137 ASN CG C 15.631 -41.637 0.843 1.00 . A A . 137 ASN CG 1 1
15 42512 1 1 137 ASN H H 14.045 -42.958 2.670 1.00 . A A . 137 ASN H 1 1
15 42513 1 1 137 ASN HA H 16.026 -41.535 4.267 1.00 . A A . 137 ASN HA 1 1
15 42514 1 1 137 ASN HB2 H 17.187 -41.134 2.193 1.00 . A A . 137 ASN HB2 1 1
15 42515 1 1 137 ASN HB3 H 16.703 -42.827 2.234 1.00 . A A . 137 ASN HB3 1 1
15 42516 1 1 137 ASN HD21 H 17.372 -41.569 -0.115 1.00 . A A . 137 ASN HD21 1 1
15 42517 1 1 137 ASN HD22 H 15.965 -41.416 -1.104 1.00 . A A . 137 ASN HD22 1 1
15 42518 1 1 137 ASN N N 14.412 -42.553 3.483 1.00 . A A . 137 ASN N 1 1
15 42519 1 1 137 ASN ND2 N 16.400 -41.530 -0.234 1.00 . A A . 137 ASN ND2 1 1
15 42520 1 1 137 ASN O O 13.605 -40.023 2.944 1.00 . A A . 137 ASN O 1 1
15 42521 1 1 137 ASN OD1 O 14.401 -41.599 0.788 1.00 . A A . 137 ASN OD1 1 1
15 42522 1 1 138 TYR C C 14.384 -37.525 1.952 1.00 . A A . 138 TYR C 1 1
15 42523 1 1 138 TYR CA C 15.128 -37.731 3.268 1.00 . A A . 138 TYR CA 1 1
15 42524 1 1 138 TYR CB C 16.295 -36.748 3.367 1.00 . A A . 138 TYR CB 1 1
15 42525 1 1 138 TYR CD1 C 15.220 -34.811 4.578 1.00 . A A . 138 TYR CD1 1 1
15 42526 1 1 138 TYR CD2 C 16.097 -34.425 2.396 1.00 . A A . 138 TYR CD2 1 1
15 42527 1 1 138 TYR CE1 C 14.823 -33.490 4.657 1.00 . A A . 138 TYR CE1 1 1
15 42528 1 1 138 TYR CE2 C 15.704 -33.103 2.466 1.00 . A A . 138 TYR CE2 1 1
15 42529 1 1 138 TYR CG C 15.863 -35.301 3.448 1.00 . A A . 138 TYR CG 1 1
15 42530 1 1 138 TYR CZ C 15.068 -32.640 3.599 1.00 . A A . 138 TYR CZ 1 1
15 42531 1 1 138 TYR H H 16.553 -39.260 3.596 1.00 . A A . 138 TYR H 1 1
15 42532 1 1 138 TYR HA H 14.446 -37.549 4.086 1.00 . A A . 138 TYR HA 1 1
15 42533 1 1 138 TYR HB2 H 16.871 -36.971 4.251 1.00 . A A . 138 TYR HB2 1 1
15 42534 1 1 138 TYR HB3 H 16.924 -36.858 2.496 1.00 . A A . 138 TYR HB3 1 1
15 42535 1 1 138 TYR HD1 H 15.029 -35.479 5.406 1.00 . A A . 138 TYR HD1 1 1
15 42536 1 1 138 TYR HD2 H 16.595 -34.791 1.510 1.00 . A A . 138 TYR HD2 1 1
15 42537 1 1 138 TYR HE1 H 14.324 -33.127 5.544 1.00 . A A . 138 TYR HE1 1 1
15 42538 1 1 138 TYR HE2 H 15.896 -32.437 1.638 1.00 . A A . 138 TYR HE2 1 1
15 42539 1 1 138 TYR HH H 15.239 -30.788 3.110 1.00 . A A . 138 TYR HH 1 1
15 42540 1 1 138 TYR N N 15.610 -39.102 3.384 1.00 . A A . 138 TYR N 1 1
15 42541 1 1 138 TYR O O 13.298 -36.947 1.924 1.00 . A A . 138 TYR O 1 1
15 42542 1 1 138 TYR OH O 14.674 -31.323 3.673 1.00 . A A . 138 TYR OH 1 1
15 42543 1 1 139 GLU C C 12.936 -38.384 -0.450 1.00 . A A . 139 GLU C 1 1
15 42544 1 1 139 GLU CA C 14.373 -37.871 -0.457 1.00 . A A . 139 GLU CA 1 1
15 42545 1 1 139 GLU CB C 15.194 -38.635 -1.498 1.00 . A A . 139 GLU CB 1 1
15 42546 1 1 139 GLU CD C 15.863 -38.710 -3.933 1.00 . A A . 139 GLU CD 1 1
15 42547 1 1 139 GLU CG C 14.786 -38.340 -2.931 1.00 . A A . 139 GLU CG 1 1
15 42548 1 1 139 GLU H H 15.844 -38.454 0.949 1.00 . A A . 139 GLU H 1 1
15 42549 1 1 139 GLU HA H 14.367 -36.823 -0.716 1.00 . A A . 139 GLU HA 1 1
15 42550 1 1 139 GLU HB2 H 16.235 -38.374 -1.380 1.00 . A A . 139 GLU HB2 1 1
15 42551 1 1 139 GLU HB3 H 15.076 -39.695 -1.324 1.00 . A A . 139 GLU HB3 1 1
15 42552 1 1 139 GLU HG2 H 13.894 -38.903 -3.162 1.00 . A A . 139 GLU HG2 1 1
15 42553 1 1 139 GLU HG3 H 14.578 -37.284 -3.023 1.00 . A A . 139 GLU HG3 1 1
15 42554 1 1 139 GLU N N 14.978 -38.003 0.863 1.00 . A A . 139 GLU N 1 1
15 42555 1 1 139 GLU O O 12.049 -37.784 -1.057 1.00 . A A . 139 GLU O 1 1
15 42556 1 1 139 GLU OE1 O 16.490 -39.777 -3.763 1.00 . A A . 139 GLU OE1 1 1
15 42557 1 1 139 GLU OE2 O 16.078 -37.933 -4.886 1.00 . A A . 139 GLU OE2 1 1
15 42558 1 1 140 GLU C C 10.518 -39.344 1.332 1.00 . A A . 140 GLU C 1 1
15 42559 1 1 140 GLU CA C 11.386 -40.093 0.325 1.00 . A A . 140 GLU CA 1 1
15 42560 1 1 140 GLU CB C 11.486 -41.568 0.718 1.00 . A A . 140 GLU CB 1 1
15 42561 1 1 140 GLU CD C 12.689 -43.681 0.033 1.00 . A A . 140 GLU CD 1 1
15 42562 1 1 140 GLU CG C 11.890 -42.478 -0.429 1.00 . A A . 140 GLU CG 1 1
15 42563 1 1 140 GLU H H 13.462 -39.931 0.703 1.00 . A A . 140 GLU H 1 1
15 42564 1 1 140 GLU HA H 10.927 -40.021 -0.650 1.00 . A A . 140 GLU HA 1 1
15 42565 1 1 140 GLU HB2 H 12.219 -41.668 1.506 1.00 . A A . 140 GLU HB2 1 1
15 42566 1 1 140 GLU HB3 H 10.526 -41.895 1.089 1.00 . A A . 140 GLU HB3 1 1
15 42567 1 1 140 GLU HG2 H 10.997 -42.827 -0.926 1.00 . A A . 140 GLU HG2 1 1
15 42568 1 1 140 GLU HG3 H 12.490 -41.912 -1.127 1.00 . A A . 140 GLU HG3 1 1
15 42569 1 1 140 GLU N N 12.714 -39.498 0.240 1.00 . A A . 140 GLU N 1 1
15 42570 1 1 140 GLU O O 9.327 -39.130 1.104 1.00 . A A . 140 GLU O 1 1
15 42571 1 1 140 GLU OE1 O 12.485 -44.120 1.185 1.00 . A A . 140 GLU OE1 1 1
15 42572 1 1 140 GLU OE2 O 13.517 -44.182 -0.755 1.00 . A A . 140 GLU OE2 1 1
15 42573 1 1 141 PHE C C 9.861 -36.903 2.960 1.00 . A A . 141 PHE C 1 1
15 42574 1 1 141 PHE CA C 10.406 -38.226 3.491 1.00 . A A . 141 PHE CA 1 1
15 42575 1 1 141 PHE CB C 11.327 -37.968 4.686 1.00 . A A . 141 PHE CB 1 1
15 42576 1 1 141 PHE CD1 C 9.596 -37.969 6.504 1.00 . A A . 141 PHE CD1 1 1
15 42577 1 1 141 PHE CD2 C 11.013 -36.063 6.288 1.00 . A A . 141 PHE CD2 1 1
15 42578 1 1 141 PHE CE1 C 8.955 -37.375 7.575 1.00 . A A . 141 PHE CE1 1 1
15 42579 1 1 141 PHE CE2 C 10.375 -35.465 7.359 1.00 . A A . 141 PHE CE2 1 1
15 42580 1 1 141 PHE CG C 10.631 -37.320 5.849 1.00 . A A . 141 PHE CG 1 1
15 42581 1 1 141 PHE CZ C 9.344 -36.121 8.002 1.00 . A A . 141 PHE CZ 1 1
15 42582 1 1 141 PHE H H 12.075 -39.150 2.572 1.00 . A A . 141 PHE H 1 1
15 42583 1 1 141 PHE HA H 9.579 -38.840 3.811 1.00 . A A . 141 PHE HA 1 1
15 42584 1 1 141 PHE HB2 H 11.735 -38.908 5.026 1.00 . A A . 141 PHE HB2 1 1
15 42585 1 1 141 PHE HB3 H 12.133 -37.321 4.377 1.00 . A A . 141 PHE HB3 1 1
15 42586 1 1 141 PHE HD1 H 9.291 -38.950 6.170 1.00 . A A . 141 PHE HD1 1 1
15 42587 1 1 141 PHE HD2 H 11.818 -35.547 5.786 1.00 . A A . 141 PHE HD2 1 1
15 42588 1 1 141 PHE HE1 H 8.149 -37.892 8.075 1.00 . A A . 141 PHE HE1 1 1
15 42589 1 1 141 PHE HE2 H 10.681 -34.484 7.691 1.00 . A A . 141 PHE HE2 1 1
15 42590 1 1 141 PHE HZ H 8.844 -35.656 8.839 1.00 . A A . 141 PHE HZ 1 1
15 42591 1 1 141 PHE N N 11.123 -38.949 2.447 1.00 . A A . 141 PHE N 1 1
15 42592 1 1 141 PHE O O 8.754 -36.492 3.307 1.00 . A A . 141 PHE O 1 1
15 42593 1 1 142 VAL C C 9.134 -35.156 0.511 1.00 . A A . 142 VAL C 1 1
15 42594 1 1 142 VAL CA C 10.245 -34.966 1.538 1.00 . A A . 142 VAL CA 1 1
15 42595 1 1 142 VAL CB C 11.434 -34.254 0.866 1.00 . A A . 142 VAL CB 1 1
15 42596 1 1 142 VAL CG1 C 10.987 -32.942 0.240 1.00 . A A . 142 VAL CG1 1 1
15 42597 1 1 142 VAL CG2 C 12.552 -34.022 1.871 1.00 . A A . 142 VAL CG2 1 1
15 42598 1 1 142 VAL H H 11.519 -36.621 1.880 1.00 . A A . 142 VAL H 1 1
15 42599 1 1 142 VAL HA H 9.880 -34.336 2.336 1.00 . A A . 142 VAL HA 1 1
15 42600 1 1 142 VAL HB H 11.812 -34.892 0.080 1.00 . A A . 142 VAL HB 1 1
15 42601 1 1 142 VAL HG11 H 11.842 -32.293 0.118 1.00 . A A . 142 VAL HG11 1 1
15 42602 1 1 142 VAL HG12 H 10.540 -33.136 -0.723 1.00 . A A . 142 VAL HG12 1 1
15 42603 1 1 142 VAL HG13 H 10.263 -32.465 0.884 1.00 . A A . 142 VAL HG13 1 1
15 42604 1 1 142 VAL HG21 H 13.425 -34.583 1.574 1.00 . A A . 142 VAL HG21 1 1
15 42605 1 1 142 VAL HG22 H 12.795 -32.969 1.903 1.00 . A A . 142 VAL HG22 1 1
15 42606 1 1 142 VAL HG23 H 12.230 -34.346 2.850 1.00 . A A . 142 VAL HG23 1 1
15 42607 1 1 142 VAL N N 10.648 -36.242 2.118 1.00 . A A . 142 VAL N 1 1
15 42608 1 1 142 VAL O O 8.218 -34.340 0.416 1.00 . A A . 142 VAL O 1 1
15 42609 1 1 143 GLN C C 6.909 -36.971 -0.641 1.00 . A A . 143 GLN C 1 1
15 42610 1 1 143 GLN CA C 8.225 -36.534 -1.277 1.00 . A A . 143 GLN CA 1 1
15 42611 1 1 143 GLN CB C 8.737 -37.625 -2.219 1.00 . A A . 143 GLN CB 1 1
15 42612 1 1 143 GLN CD C 8.171 -36.491 -4.404 1.00 . A A . 143 GLN CD 1 1
15 42613 1 1 143 GLN CG C 7.967 -37.710 -3.527 1.00 . A A . 143 GLN CG 1 1
15 42614 1 1 143 GLN H H 9.977 -36.850 -0.133 1.00 . A A . 143 GLN H 1 1
15 42615 1 1 143 GLN HA H 8.054 -35.632 -1.845 1.00 . A A . 143 GLN HA 1 1
15 42616 1 1 143 GLN HB2 H 9.774 -37.429 -2.448 1.00 . A A . 143 GLN HB2 1 1
15 42617 1 1 143 GLN HB3 H 8.661 -38.580 -1.719 1.00 . A A . 143 GLN HB3 1 1
15 42618 1 1 143 GLN HE21 H 9.308 -37.545 -5.648 1.00 . A A . 143 GLN HE21 1 1
15 42619 1 1 143 GLN HE22 H 9.076 -35.885 -6.067 1.00 . A A . 143 GLN HE22 1 1
15 42620 1 1 143 GLN HG2 H 8.298 -38.584 -4.069 1.00 . A A . 143 GLN HG2 1 1
15 42621 1 1 143 GLN HG3 H 6.914 -37.804 -3.304 1.00 . A A . 143 GLN HG3 1 1
15 42622 1 1 143 GLN N N 9.223 -36.238 -0.256 1.00 . A A . 143 GLN N 1 1
15 42623 1 1 143 GLN NE2 N 8.929 -36.656 -5.482 1.00 . A A . 143 GLN NE2 1 1
15 42624 1 1 143 GLN O O 5.834 -36.726 -1.188 1.00 . A A . 143 GLN O 1 1
15 42625 1 1 143 GLN OE1 O 7.652 -35.411 -4.117 1.00 . A A . 143 GLN OE1 1 1
15 42626 1 1 144 MET C C 5.089 -36.927 1.893 1.00 . A A . 144 MET C 1 1
15 42627 1 1 144 MET CA C 5.819 -38.088 1.226 1.00 . A A . 144 MET CA 1 1
15 42628 1 1 144 MET CB C 6.208 -39.131 2.275 1.00 . A A . 144 MET CB 1 1
15 42629 1 1 144 MET CE C 2.564 -40.872 2.051 1.00 . A A . 144 MET CE 1 1
15 42630 1 1 144 MET CG C 5.019 -39.875 2.862 1.00 . A A . 144 MET CG 1 1
15 42631 1 1 144 MET H H 7.888 -37.783 0.902 1.00 . A A . 144 MET H 1 1
15 42632 1 1 144 MET HA H 5.159 -38.545 0.503 1.00 . A A . 144 MET HA 1 1
15 42633 1 1 144 MET HB2 H 6.867 -39.854 1.819 1.00 . A A . 144 MET HB2 1 1
15 42634 1 1 144 MET HB3 H 6.730 -38.638 3.081 1.00 . A A . 144 MET HB3 1 1
15 42635 1 1 144 MET HE1 H 2.132 -41.832 2.292 1.00 . A A . 144 MET HE1 1 1
15 42636 1 1 144 MET HE2 H 2.433 -40.199 2.886 1.00 . A A . 144 MET HE2 1 1
15 42637 1 1 144 MET HE3 H 2.073 -40.465 1.179 1.00 . A A . 144 MET HE3 1 1
15 42638 1 1 144 MET HG2 H 5.341 -40.398 3.750 1.00 . A A . 144 MET HG2 1 1
15 42639 1 1 144 MET HG3 H 4.258 -39.156 3.127 1.00 . A A . 144 MET HG3 1 1
15 42640 1 1 144 MET N N 7.003 -37.618 0.516 1.00 . A A . 144 MET N 1 1
15 42641 1 1 144 MET O O 3.861 -36.850 1.856 1.00 . A A . 144 MET O 1 1
15 42642 1 1 144 MET SD S 4.311 -41.071 1.713 1.00 . A A . 144 MET SD 1 1
15 42643 1 1 145 MET C C 4.903 -33.783 2.173 1.00 . A A . 145 MET C 1 1
15 42644 1 1 145 MET CA C 5.276 -34.868 3.178 1.00 . A A . 145 MET CA 1 1
15 42645 1 1 145 MET CB C 6.261 -34.310 4.208 1.00 . A A . 145 MET CB 1 1
15 42646 1 1 145 MET CE C 6.241 -35.205 7.280 1.00 . A A . 145 MET CE 1 1
15 42647 1 1 145 MET CG C 5.607 -33.423 5.255 1.00 . A A . 145 MET CG 1 1
15 42648 1 1 145 MET H H 6.825 -36.141 2.499 1.00 . A A . 145 MET H 1 1
15 42649 1 1 145 MET HA H 4.382 -35.193 3.688 1.00 . A A . 145 MET HA 1 1
15 42650 1 1 145 MET HB2 H 6.740 -35.134 4.714 1.00 . A A . 145 MET HB2 1 1
15 42651 1 1 145 MET HB3 H 7.011 -33.728 3.693 1.00 . A A . 145 MET HB3 1 1
15 42652 1 1 145 MET HE1 H 6.803 -35.823 6.595 1.00 . A A . 145 MET HE1 1 1
15 42653 1 1 145 MET HE2 H 6.596 -35.368 8.287 1.00 . A A . 145 MET HE2 1 1
15 42654 1 1 145 MET HE3 H 5.194 -35.463 7.220 1.00 . A A . 145 MET HE3 1 1
15 42655 1 1 145 MET HG2 H 5.611 -32.404 4.898 1.00 . A A . 145 MET HG2 1 1
15 42656 1 1 145 MET HG3 H 4.587 -33.748 5.395 1.00 . A A . 145 MET HG3 1 1
15 42657 1 1 145 MET N N 5.852 -36.026 2.503 1.00 . A A . 145 MET N 1 1
15 42658 1 1 145 MET O O 4.012 -32.970 2.423 1.00 . A A . 145 MET O 1 1
15 42659 1 1 145 MET SD S 6.457 -33.481 6.844 1.00 . A A . 145 MET SD 1 1
15 42660 1 1 146 THR C C 4.698 -33.437 -1.232 1.00 . A A . 146 THR C 1 1
15 42661 1 1 146 THR CA C 5.332 -32.789 -0.007 1.00 . A A . 146 THR CA 1 1
15 42662 1 1 146 THR CB C 6.626 -32.069 -0.432 1.00 . A A . 146 THR CB 1 1
15 42663 1 1 146 THR CG2 C 6.309 -30.755 -1.129 1.00 . A A . 146 THR CG2 1 1
15 42664 1 1 146 THR H H 6.288 -34.449 0.895 1.00 . A A . 146 THR H 1 1
15 42665 1 1 146 THR HA H 4.650 -32.053 0.393 1.00 . A A . 146 THR HA 1 1
15 42666 1 1 146 THR HB H 7.164 -32.705 -1.121 1.00 . A A . 146 THR HB 1 1
15 42667 1 1 146 THR HG1 H 8.145 -31.204 0.480 1.00 . A A . 146 THR HG1 1 1
15 42668 1 1 146 THR HG21 H 6.916 -30.664 -2.018 1.00 . A A . 146 THR HG21 1 1
15 42669 1 1 146 THR HG22 H 6.522 -29.933 -0.462 1.00 . A A . 146 THR HG22 1 1
15 42670 1 1 146 THR HG23 H 5.265 -30.735 -1.403 1.00 . A A . 146 THR HG23 1 1
15 42671 1 1 146 THR N N 5.590 -33.775 1.035 1.00 . A A . 146 THR N 1 1
15 42672 1 1 146 THR O O 4.756 -32.892 -2.334 1.00 . A A . 146 THR O 1 1
15 42673 1 1 146 THR OG1 O 7.448 -31.821 0.714 1.00 . A A . 146 THR OG1 1 1
15 42674 1 1 147 ALA C C 2.325 -34.495 -2.739 1.00 . A A . 147 ALA C 1 1
15 42675 1 1 147 ALA CA C 3.446 -35.324 -2.122 1.00 . A A . 147 ALA CA 1 1
15 42676 1 1 147 ALA CB C 2.907 -36.658 -1.625 1.00 . A A . 147 ALA CB 1 1
15 42677 1 1 147 ALA H H 4.081 -34.987 -0.131 1.00 . A A . 147 ALA H 1 1
15 42678 1 1 147 ALA HA H 4.191 -35.525 -2.879 1.00 . A A . 147 ALA HA 1 1
15 42679 1 1 147 ALA HB1 H 3.024 -37.403 -2.399 1.00 . A A . 147 ALA HB1 1 1
15 42680 1 1 147 ALA HB2 H 3.454 -36.962 -0.746 1.00 . A A . 147 ALA HB2 1 1
15 42681 1 1 147 ALA HB3 H 1.860 -36.554 -1.380 1.00 . A A . 147 ALA HB3 1 1
15 42682 1 1 147 ALA N N 4.093 -34.603 -1.033 1.00 . A A . 147 ALA N 1 1
15 42683 1 1 147 ALA O O 2.174 -33.311 -2.436 1.00 . A A . 147 ALA O 1 1
15 42684 1 1 148 LYS C C -0.706 -34.178 -3.287 1.00 . A A . 148 LYS C 1 1
15 42685 1 1 148 LYS CA C 0.431 -34.445 -4.268 1.00 . A A . 148 LYS CA 1 1
15 42686 1 1 148 LYS CB C -0.080 -35.283 -5.442 1.00 . A A . 148 LYS CB 1 1
15 42687 1 1 148 LYS CD C 0.972 -34.043 -7.356 1.00 . A A . 148 LYS CD 1 1
15 42688 1 1 148 LYS CE C -0.096 -33.954 -8.435 1.00 . A A . 148 LYS CE 1 1
15 42689 1 1 148 LYS CG C 0.894 -35.361 -6.604 1.00 . A A . 148 LYS CG 1 1
15 42690 1 1 148 LYS H H 1.710 -36.068 -3.808 1.00 . A A . 148 LYS H 1 1
15 42691 1 1 148 LYS HA H 0.796 -33.501 -4.643 1.00 . A A . 148 LYS HA 1 1
15 42692 1 1 148 LYS HB2 H -0.275 -36.287 -5.094 1.00 . A A . 148 LYS HB2 1 1
15 42693 1 1 148 LYS HB3 H -1.003 -34.851 -5.802 1.00 . A A . 148 LYS HB3 1 1
15 42694 1 1 148 LYS HD2 H 0.831 -33.231 -6.658 1.00 . A A . 148 LYS HD2 1 1
15 42695 1 1 148 LYS HD3 H 1.946 -33.959 -7.818 1.00 . A A . 148 LYS HD3 1 1
15 42696 1 1 148 LYS HE2 H -1.064 -34.085 -7.977 1.00 . A A . 148 LYS HE2 1 1
15 42697 1 1 148 LYS HE3 H -0.045 -32.977 -8.894 1.00 . A A . 148 LYS HE3 1 1
15 42698 1 1 148 LYS HG2 H 1.875 -35.605 -6.224 1.00 . A A . 148 LYS HG2 1 1
15 42699 1 1 148 LYS HG3 H 0.568 -36.135 -7.284 1.00 . A A . 148 LYS HG3 1 1
15 42700 1 1 148 LYS HZ1 H 0.813 -35.677 -9.188 1.00 . A A . 148 LYS HZ1 1 1
15 42701 1 1 148 LYS HZ2 H 0.391 -34.550 -10.377 1.00 . A A . 148 LYS HZ2 1 1
15 42702 1 1 148 LYS HZ3 H -0.806 -35.499 -9.648 1.00 . A A . 148 LYS HZ3 1 1
15 42703 1 1 148 LYS N N 1.540 -35.124 -3.607 1.00 . A A . 148 LYS N 1 1
15 42704 1 1 148 LYS NZ N 0.088 -34.993 -9.486 1.00 . A A . 148 LYS NZ 1 1
15 42705 1 1 148 LYS O O -1.825 -33.913 -3.721 1.00 . A A . 148 LYS O 1 1
15 42706 2 2 1 LEU C C -13.254 -38.682 8.656 1.00 . B M . 8 LEU C 1 1
15 42707 2 2 1 LEU CA C -13.587 -37.393 9.401 1.00 . B M . 8 LEU CA 1 1
15 42708 2 2 1 LEU CB C -14.653 -37.664 10.464 1.00 . B M . 8 LEU CB 1 1
15 42709 2 2 1 LEU CD1 C -15.225 -35.342 11.214 1.00 . B M . 8 LEU CD1 1 1
15 42710 2 2 1 LEU CD2 C -15.519 -37.268 12.782 1.00 . B M . 8 LEU CD2 1 1
15 42711 2 2 1 LEU CG C -14.684 -36.696 11.646 1.00 . B M . 8 LEU CG 1 1
15 42712 2 2 1 LEU H1 H -13.488 -35.568 8.333 1.00 . B M . 8 LEU H1 1 1
15 42713 2 2 1 LEU HA H -12.692 -37.030 9.885 1.00 . B M . 8 LEU HA 1 1
15 42714 2 2 1 LEU HB2 H -15.617 -37.627 9.981 1.00 . B M . 8 LEU HB2 1 1
15 42715 2 2 1 LEU HB3 H -14.485 -38.658 10.853 1.00 . B M . 8 LEU HB3 1 1
15 42716 2 2 1 LEU HD11 H -15.684 -35.432 10.241 1.00 . B M . 8 LEU HD11 1 1
15 42717 2 2 1 LEU HD12 H -14.415 -34.629 11.165 1.00 . B M . 8 LEU HD12 1 1
15 42718 2 2 1 LEU HD13 H -15.959 -35.002 11.929 1.00 . B M . 8 LEU HD13 1 1
15 42719 2 2 1 LEU HD21 H -15.304 -38.320 12.892 1.00 . B M . 8 LEU HD21 1 1
15 42720 2 2 1 LEU HD22 H -16.568 -37.136 12.559 1.00 . B M . 8 LEU HD22 1 1
15 42721 2 2 1 LEU HD23 H -15.279 -36.753 13.701 1.00 . B M . 8 LEU HD23 1 1
15 42722 2 2 1 LEU HG H -13.676 -36.551 12.011 1.00 . B M . 8 LEU HG 1 1
15 42723 2 2 1 LEU N N -14.045 -36.361 8.477 1.00 . B M . 8 LEU N 1 1
15 42724 2 2 1 LEU O O -13.730 -38.908 7.544 1.00 . B M . 8 LEU O 1 1
15 42725 2 2 2 SER C C -11.626 -41.797 9.744 1.00 . B M . 9 SER C 1 1
15 42726 2 2 2 SER CA C -12.039 -40.791 8.674 1.00 . B M . 9 SER CA 1 1
15 42727 2 2 2 SER CB C -10.887 -40.572 7.692 1.00 . B M . 9 SER CB 1 1
15 42728 2 2 2 SER H H -12.089 -39.287 10.164 1.00 . B M . 9 SER H 1 1
15 42729 2 2 2 SER HA H -12.889 -41.183 8.137 1.00 . B M . 9 SER HA 1 1
15 42730 2 2 2 SER HB2 H -10.867 -41.381 6.978 1.00 . B M . 9 SER HB2 1 1
15 42731 2 2 2 SER HB3 H -11.034 -39.636 7.172 1.00 . B M . 9 SER HB3 1 1
15 42732 2 2 2 SER HG H -9.314 -41.422 8.493 1.00 . B M . 9 SER HG 1 1
15 42733 2 2 2 SER N N -12.436 -39.524 9.279 1.00 . B M . 9 SER N 1 1
15 42734 2 2 2 SER O O -11.615 -41.486 10.934 1.00 . B M . 9 SER O 1 1
15 42735 2 2 2 SER OG O -9.642 -40.528 8.367 1.00 . B M . 9 SER OG 1 1
15 42736 2 2 3 GLY C C -10.955 -45.430 9.637 1.00 . B M . 10 GLY C 1 1
15 42737 2 2 3 GLY CA C -10.877 -44.042 10.241 1.00 . B M . 10 GLY CA 1 1
15 42738 2 2 3 GLY H H -11.313 -43.199 8.349 1.00 . B M . 10 GLY H 1 1
15 42739 2 2 3 GLY HA2 H -9.860 -43.851 10.550 1.00 . B M . 10 GLY HA2 1 1
15 42740 2 2 3 GLY HA3 H -11.519 -44.003 11.109 1.00 . B M . 10 GLY HA3 1 1
15 42741 2 2 3 GLY N N -11.286 -43.007 9.310 1.00 . B M . 10 GLY N 1 1
15 42742 2 2 3 GLY O O -11.831 -45.710 8.820 1.00 . B M . 10 GLY O 1 1
15 42743 2 2 4 GLY C C -8.982 -47.851 8.434 1.00 . B M . 11 GLY C 1 1
15 42744 2 2 4 GLY CA C -10.021 -47.657 9.521 1.00 . B M . 11 GLY CA 1 1
15 42745 2 2 4 GLY H H -9.361 -46.022 10.694 1.00 . B M . 11 GLY H 1 1
15 42746 2 2 4 GLY HA2 H -9.811 -48.339 10.331 1.00 . B M . 11 GLY HA2 1 1
15 42747 2 2 4 GLY HA3 H -10.995 -47.885 9.115 1.00 . B M . 11 GLY HA3 1 1
15 42748 2 2 4 GLY N N -10.035 -46.302 10.039 1.00 . B M . 11 GLY N 1 1
15 42749 2 2 4 GLY O O -8.396 -48.926 8.312 1.00 . B M . 11 GLY O 1 1
15 42750 2 2 5 GLU C C -6.384 -46.508 7.060 1.00 . B M . 12 GLU C 1 1
15 42751 2 2 5 GLU CA C -7.779 -46.870 6.559 1.00 . B M . 12 GLU CA 1 1
15 42752 2 2 5 GLU CB C -8.186 -45.928 5.424 1.00 . B M . 12 GLU CB 1 1
15 42753 2 2 5 GLU CD C -9.963 -45.292 3.746 1.00 . B M . 12 GLU CD 1 1
15 42754 2 2 5 GLU CG C -9.463 -46.346 4.715 1.00 . B M . 12 GLU CG 1 1
15 42755 2 2 5 GLU H H -9.252 -45.977 7.790 1.00 . B M . 12 GLU H 1 1
15 42756 2 2 5 GLU HA H -7.763 -47.883 6.186 1.00 . B M . 12 GLU HA 1 1
15 42757 2 2 5 GLU HB2 H -8.329 -44.937 5.828 1.00 . B M . 12 GLU HB2 1 1
15 42758 2 2 5 GLU HB3 H -7.389 -45.898 4.696 1.00 . B M . 12 GLU HB3 1 1
15 42759 2 2 5 GLU HG2 H -9.274 -47.256 4.166 1.00 . B M . 12 GLU HG2 1 1
15 42760 2 2 5 GLU HG3 H -10.229 -46.525 5.455 1.00 . B M . 12 GLU HG3 1 1
15 42761 2 2 5 GLU N N -8.753 -46.807 7.643 1.00 . B M . 12 GLU N 1 1
15 42762 2 2 5 GLU O O -6.190 -46.229 8.244 1.00 . B M . 12 GLU O 1 1
15 42763 2 2 5 GLU OE1 O -10.142 -44.132 4.172 1.00 . B M . 12 GLU OE1 1 1
15 42764 2 2 5 GLU OE2 O -10.176 -45.627 2.562 1.00 . B M . 12 GLU OE2 1 1
15 42765 2 2 6 LEU C C -3.792 -44.686 6.401 1.00 . B M . 13 LEU C 1 1
15 42766 2 2 6 LEU CA C -4.037 -46.188 6.500 1.00 . B M . 13 LEU CA 1 1
15 42767 2 2 6 LEU CB C -3.068 -46.936 5.583 1.00 . B M . 13 LEU CB 1 1
15 42768 2 2 6 LEU CD1 C -0.941 -45.845 6.338 1.00 . B M . 13 LEU CD1 1 1
15 42769 2 2 6 LEU CD2 C -1.728 -47.945 7.446 1.00 . B M . 13 LEU CD2 1 1
15 42770 2 2 6 LEU CG C -1.662 -47.169 6.139 1.00 . B M . 13 LEU CG 1 1
15 42771 2 2 6 LEU H H -5.631 -46.746 5.224 1.00 . B M . 13 LEU H 1 1
15 42772 2 2 6 LEU HA H -3.870 -46.502 7.519 1.00 . B M . 13 LEU HA 1 1
15 42773 2 2 6 LEU HB2 H -3.499 -47.900 5.361 1.00 . B M . 13 LEU HB2 1 1
15 42774 2 2 6 LEU HB3 H -2.973 -46.367 4.669 1.00 . B M . 13 LEU HB3 1 1
15 42775 2 2 6 LEU HD11 H 0.116 -46.026 6.462 1.00 . B M . 13 LEU HD11 1 1
15 42776 2 2 6 LEU HD12 H -1.327 -45.354 7.219 1.00 . B M . 13 LEU HD12 1 1
15 42777 2 2 6 LEU HD13 H -1.101 -45.215 5.476 1.00 . B M . 13 LEU HD13 1 1
15 42778 2 2 6 LEU HD21 H -0.967 -48.711 7.448 1.00 . B M . 13 LEU HD21 1 1
15 42779 2 2 6 LEU HD22 H -2.701 -48.404 7.544 1.00 . B M . 13 LEU HD22 1 1
15 42780 2 2 6 LEU HD23 H -1.563 -47.271 8.274 1.00 . B M . 13 LEU HD23 1 1
15 42781 2 2 6 LEU HG H -1.094 -47.755 5.430 1.00 . B M . 13 LEU HG 1 1
15 42782 2 2 6 LEU N N -5.416 -46.515 6.151 1.00 . B M . 13 LEU N 1 1
15 42783 2 2 6 LEU O O -3.170 -44.209 5.452 1.00 . B M . 13 LEU O 1 1
15 42784 2 2 7 ASP C C -3.028 -42.095 8.404 1.00 . B M . 14 ASP C 1 1
15 42785 2 2 7 ASP CA C -4.116 -42.497 7.415 1.00 . B M . 14 ASP CA 1 1
15 42786 2 2 7 ASP CB C -5.435 -41.816 7.783 1.00 . B M . 14 ASP CB 1 1
15 42787 2 2 7 ASP CG C -5.440 -40.340 7.440 1.00 . B M . 14 ASP CG 1 1
15 42788 2 2 7 ASP H H -4.772 -44.384 8.117 1.00 . B M . 14 ASP H 1 1
15 42789 2 2 7 ASP HA H -3.822 -42.179 6.426 1.00 . B M . 14 ASP HA 1 1
15 42790 2 2 7 ASP HB2 H -6.242 -42.294 7.247 1.00 . B M . 14 ASP HB2 1 1
15 42791 2 2 7 ASP HB3 H -5.602 -41.921 8.845 1.00 . B M . 14 ASP HB3 1 1
15 42792 2 2 7 ASP N N -4.285 -43.946 7.388 1.00 . B M . 14 ASP N 1 1
15 42793 2 2 7 ASP O O -3.036 -40.984 8.936 1.00 . B M . 14 ASP O 1 1
15 42794 2 2 7 ASP OD1 O -5.450 -40.011 6.235 1.00 . B M . 14 ASP OD1 1 1
15 42795 2 2 7 ASP OD2 O -5.433 -39.512 8.375 1.00 . B M . 14 ASP OD2 1 1
15 42796 2 2 8 LYS C C -0.079 -41.649 9.040 1.00 . B M . 15 LYS C 1 1
15 42797 2 2 8 LYS CA C -0.994 -42.746 9.574 1.00 . B M . 15 LYS CA 1 1
15 42798 2 2 8 LYS CB C -0.189 -44.025 9.813 1.00 . B M . 15 LYS CB 1 1
15 42799 2 2 8 LYS CD C -0.212 -46.441 10.502 1.00 . B M . 15 LYS CD 1 1
15 42800 2 2 8 LYS CE C -0.961 -47.517 11.273 1.00 . B M . 15 LYS CE 1 1
15 42801 2 2 8 LYS CG C -0.992 -45.137 10.465 1.00 . B M . 15 LYS CG 1 1
15 42802 2 2 8 LYS H H -2.138 -43.873 8.193 1.00 . B M . 15 LYS H 1 1
15 42803 2 2 8 LYS HA H -1.421 -42.419 10.510 1.00 . B M . 15 LYS HA 1 1
15 42804 2 2 8 LYS HB2 H 0.181 -44.386 8.864 1.00 . B M . 15 LYS HB2 1 1
15 42805 2 2 8 LYS HB3 H 0.651 -43.793 10.452 1.00 . B M . 15 LYS HB3 1 1
15 42806 2 2 8 LYS HD2 H -0.053 -46.784 9.491 1.00 . B M . 15 LYS HD2 1 1
15 42807 2 2 8 LYS HD3 H 0.742 -46.266 10.979 1.00 . B M . 15 LYS HD3 1 1
15 42808 2 2 8 LYS HE2 H -0.330 -48.388 11.354 1.00 . B M . 15 LYS HE2 1 1
15 42809 2 2 8 LYS HE3 H -1.187 -47.142 12.261 1.00 . B M . 15 LYS HE3 1 1
15 42810 2 2 8 LYS HG2 H -1.235 -44.847 11.477 1.00 . B M . 15 LYS HG2 1 1
15 42811 2 2 8 LYS HG3 H -1.903 -45.288 9.903 1.00 . B M . 15 LYS HG3 1 1
15 42812 2 2 8 LYS HZ1 H -2.081 -48.737 10.000 1.00 . B M . 15 LYS HZ1 1 1
15 42813 2 2 8 LYS HZ2 H -2.569 -47.118 10.001 1.00 . B M . 15 LYS HZ2 1 1
15 42814 2 2 8 LYS HZ3 H -2.961 -48.120 11.307 1.00 . B M . 15 LYS HZ3 1 1
15 42815 2 2 8 LYS N N -2.091 -43.005 8.648 1.00 . B M . 15 LYS N 1 1
15 42816 2 2 8 LYS NZ N -2.232 -47.899 10.598 1.00 . B M . 15 LYS NZ 1 1
15 42817 2 2 8 LYS O O 0.133 -40.631 9.698 1.00 . B M . 15 LYS O 1 1
15 42818 2 2 9 TRP C C 0.691 -39.516 7.152 1.00 . B M . 16 TRP C 1 1
15 42819 2 2 9 TRP CA C 1.349 -40.890 7.222 1.00 . B M . 16 TRP CA 1 1
15 42820 2 2 9 TRP CB C 1.742 -41.353 5.818 1.00 . B M . 16 TRP CB 1 1
15 42821 2 2 9 TRP CD1 C 2.865 -43.587 5.256 1.00 . B M . 16 TRP CD1 1 1
15 42822 2 2 9 TRP CD2 C 4.167 -42.161 6.391 1.00 . B M . 16 TRP CD2 1 1
15 42823 2 2 9 TRP CE2 C 4.898 -43.341 6.147 1.00 . B M . 16 TRP CE2 1 1
15 42824 2 2 9 TRP CE3 C 4.784 -41.120 7.089 1.00 . B M . 16 TRP CE3 1 1
15 42825 2 2 9 TRP CG C 2.870 -42.340 5.812 1.00 . B M . 16 TRP CG 1 1
15 42826 2 2 9 TRP CH2 C 6.790 -42.469 7.261 1.00 . B M . 16 TRP CH2 1 1
15 42827 2 2 9 TRP CZ2 C 6.211 -43.505 6.579 1.00 . B M . 16 TRP CZ2 1 1
15 42828 2 2 9 TRP CZ3 C 6.087 -41.285 7.517 1.00 . B M . 16 TRP CZ3 1 1
15 42829 2 2 9 TRP H H 0.250 -42.694 7.368 1.00 . B M . 16 TRP H 1 1
15 42830 2 2 9 TRP HA H 2.238 -40.820 7.830 1.00 . B M . 16 TRP HA 1 1
15 42831 2 2 9 TRP HB2 H 0.889 -41.819 5.347 1.00 . B M . 16 TRP HB2 1 1
15 42832 2 2 9 TRP HB3 H 2.046 -40.495 5.236 1.00 . B M . 16 TRP HB3 1 1
15 42833 2 2 9 TRP HD1 H 2.021 -44.020 4.741 1.00 . B M . 16 TRP HD1 1 1
15 42834 2 2 9 TRP HE1 H 4.324 -45.094 5.148 1.00 . B M . 16 TRP HE1 1 1
15 42835 2 2 9 TRP HE3 H 4.259 -40.199 7.297 1.00 . B M . 16 TRP HE3 1 1
15 42836 2 2 9 TRP HH2 H 7.806 -42.554 7.614 1.00 . B M . 16 TRP HH2 1 1
15 42837 2 2 9 TRP HZ2 H 6.766 -44.412 6.389 1.00 . B M . 16 TRP HZ2 1 1
15 42838 2 2 9 TRP HZ3 H 6.580 -40.490 8.059 1.00 . B M . 16 TRP HZ3 1 1
15 42839 2 2 9 TRP N N 0.457 -41.862 7.844 1.00 . B M . 16 TRP N 1 1
15 42840 2 2 9 TRP NE1 N 4.081 -44.195 5.455 1.00 . B M . 16 TRP NE1 1 1
15 42841 2 2 9 TRP O O 1.344 -38.495 7.365 1.00 . B M . 16 TRP O 1 1
15 42842 2 2 10 GLU C C -1.240 -37.448 8.049 1.00 . B M . 17 GLU C 1 1
15 42843 2 2 10 GLU CA C -1.348 -38.248 6.754 1.00 . B M . 17 GLU CA 1 1
15 42844 2 2 10 GLU CB C -2.818 -38.528 6.435 1.00 . B M . 17 GLU CB 1 1
15 42845 2 2 10 GLU CD C -3.170 -36.230 5.448 1.00 . B M . 17 GLU CD 1 1
15 42846 2 2 10 GLU CG C -3.684 -37.280 6.414 1.00 . B M . 17 GLU CG 1 1
15 42847 2 2 10 GLU H H -1.069 -40.346 6.693 1.00 . B M . 17 GLU H 1 1
15 42848 2 2 10 GLU HA H -0.919 -37.670 5.950 1.00 . B M . 17 GLU HA 1 1
15 42849 2 2 10 GLU HB2 H -2.880 -39.001 5.467 1.00 . B M . 17 GLU HB2 1 1
15 42850 2 2 10 GLU HB3 H -3.213 -39.202 7.181 1.00 . B M . 17 GLU HB3 1 1
15 42851 2 2 10 GLU HG2 H -4.686 -37.557 6.121 1.00 . B M . 17 GLU HG2 1 1
15 42852 2 2 10 GLU HG3 H -3.706 -36.855 7.407 1.00 . B M . 17 GLU HG3 1 1
15 42853 2 2 10 GLU N N -0.604 -39.499 6.852 1.00 . B M . 17 GLU N 1 1
15 42854 2 2 10 GLU O O -1.347 -36.221 8.045 1.00 . B M . 17 GLU O 1 1
15 42855 2 2 10 GLU OE1 O -2.431 -36.598 4.511 1.00 . B M . 17 GLU OE1 1 1
15 42856 2 2 10 GLU OE2 O -3.507 -35.041 5.628 1.00 . B M . 17 GLU OE2 1 1
15 42857 2 2 11 LYS C C 0.482 -36.898 10.636 1.00 . B M . 18 LYS C 1 1
15 42858 2 2 11 LYS CA C -0.905 -37.508 10.459 1.00 . B M . 18 LYS CA 1 1
15 42859 2 2 11 LYS CB C -1.176 -38.518 11.577 1.00 . B M . 18 LYS CB 1 1
15 42860 2 2 11 LYS CD C -1.864 -38.757 13.980 1.00 . B M . 18 LYS CD 1 1
15 42861 2 2 11 LYS CE C -1.065 -39.978 14.410 1.00 . B M . 18 LYS CE 1 1
15 42862 2 2 11 LYS CG C -1.100 -37.919 12.970 1.00 . B M . 18 LYS CG 1 1
15 42863 2 2 11 LYS H H -0.952 -39.127 9.095 1.00 . B M . 18 LYS H 1 1
15 42864 2 2 11 LYS HA H -1.641 -36.721 10.512 1.00 . B M . 18 LYS HA 1 1
15 42865 2 2 11 LYS HB2 H -2.163 -38.933 11.439 1.00 . B M . 18 LYS HB2 1 1
15 42866 2 2 11 LYS HB3 H -0.448 -39.314 11.510 1.00 . B M . 18 LYS HB3 1 1
15 42867 2 2 11 LYS HD2 H -2.074 -38.154 14.851 1.00 . B M . 18 LYS HD2 1 1
15 42868 2 2 11 LYS HD3 H -2.793 -39.084 13.534 1.00 . B M . 18 LYS HD3 1 1
15 42869 2 2 11 LYS HE2 H -0.043 -39.679 14.586 1.00 . B M . 18 LYS HE2 1 1
15 42870 2 2 11 LYS HE3 H -1.489 -40.365 15.325 1.00 . B M . 18 LYS HE3 1 1
15 42871 2 2 11 LYS HG2 H -0.065 -37.865 13.273 1.00 . B M . 18 LYS HG2 1 1
15 42872 2 2 11 LYS HG3 H -1.522 -36.924 12.948 1.00 . B M . 18 LYS HG3 1 1
15 42873 2 2 11 LYS HZ1 H -0.324 -40.892 12.684 1.00 . B M . 18 LYS HZ1 1 1
15 42874 2 2 11 LYS HZ2 H -1.998 -41.042 12.874 1.00 . B M . 18 LYS HZ2 1 1
15 42875 2 2 11 LYS HZ3 H -0.953 -41.978 13.819 1.00 . B M . 18 LYS HZ3 1 1
15 42876 2 2 11 LYS N N -1.028 -38.151 9.156 1.00 . B M . 18 LYS N 1 1
15 42877 2 2 11 LYS NZ N -1.087 -41.048 13.375 1.00 . B M . 18 LYS NZ 1 1
15 42878 2 2 11 LYS O O 0.658 -35.945 11.395 1.00 . B M . 18 LYS O 1 1
15 42879 2 2 12 ILE C C 3.085 -35.874 8.969 1.00 . B M . 19 ILE C 1 1
15 42880 2 2 12 ILE CA C 2.831 -36.961 10.008 1.00 . B M . 19 ILE CA 1 1
15 42881 2 2 12 ILE CB C 3.850 -38.098 9.804 1.00 . B M . 19 ILE CB 1 1
15 42882 2 2 12 ILE CD1 C 4.432 -40.470 10.521 1.00 . B M . 19 ILE CD1 1 1
15 42883 2 2 12 ILE CG1 C 3.500 -39.292 10.695 1.00 . B M . 19 ILE CG1 1 1
15 42884 2 2 12 ILE CG2 C 5.259 -37.606 10.100 1.00 . B M . 19 ILE CG2 1 1
15 42885 2 2 12 ILE H H 1.258 -38.210 9.343 1.00 . B M . 19 ILE H 1 1
15 42886 2 2 12 ILE HA H 2.980 -36.544 10.994 1.00 . B M . 19 ILE HA 1 1
15 42887 2 2 12 ILE HB H 3.811 -38.405 8.771 1.00 . B M . 19 ILE HB 1 1
15 42888 2 2 12 ILE HD11 H 4.867 -40.730 11.474 1.00 . B M . 19 ILE HD11 1 1
15 42889 2 2 12 ILE HD12 H 3.880 -41.313 10.134 1.00 . B M . 19 ILE HD12 1 1
15 42890 2 2 12 ILE HD13 H 5.218 -40.207 9.827 1.00 . B M . 19 ILE HD13 1 1
15 42891 2 2 12 ILE HG12 H 3.541 -38.987 11.729 1.00 . B M . 19 ILE HG12 1 1
15 42892 2 2 12 ILE HG13 H 2.498 -39.623 10.462 1.00 . B M . 19 ILE HG13 1 1
15 42893 2 2 12 ILE HG21 H 5.869 -37.709 9.215 1.00 . B M . 19 ILE HG21 1 1
15 42894 2 2 12 ILE HG22 H 5.223 -36.567 10.391 1.00 . B M . 19 ILE HG22 1 1
15 42895 2 2 12 ILE HG23 H 5.685 -38.190 10.901 1.00 . B M . 19 ILE HG23 1 1
15 42896 2 2 12 ILE N N 1.461 -37.453 9.930 1.00 . B M . 19 ILE N 1 1
15 42897 2 2 12 ILE O O 3.961 -35.027 9.143 1.00 . B M . 19 ILE O 1 1
15 42898 2 2 13 ARG C C 2.353 -33.501 7.373 1.00 . B M . 20 ARG C 1 1
15 42899 2 2 13 ARG CA C 2.451 -34.920 6.822 1.00 . B M . 20 ARG CA 1 1
15 42900 2 2 13 ARG CB C 1.378 -35.139 5.754 1.00 . B M . 20 ARG CB 1 1
15 42901 2 2 13 ARG CD C 0.454 -34.453 3.519 1.00 . B M . 20 ARG CD 1 1
15 42902 2 2 13 ARG CG C 1.366 -34.069 4.674 1.00 . B M . 20 ARG CG 1 1
15 42903 2 2 13 ARG CZ C 0.277 -34.066 1.098 1.00 . B M . 20 ARG CZ 1 1
15 42904 2 2 13 ARG H H 1.630 -36.603 7.808 1.00 . B M . 20 ARG H 1 1
15 42905 2 2 13 ARG HA H 3.424 -35.053 6.374 1.00 . B M . 20 ARG HA 1 1
15 42906 2 2 13 ARG HB2 H 1.547 -36.095 5.280 1.00 . B M . 20 ARG HB2 1 1
15 42907 2 2 13 ARG HB3 H 0.409 -35.149 6.231 1.00 . B M . 20 ARG HB3 1 1
15 42908 2 2 13 ARG HD2 H 0.409 -35.530 3.457 1.00 . B M . 20 ARG HD2 1 1
15 42909 2 2 13 ARG HD3 H -0.533 -34.062 3.713 1.00 . B M . 20 ARG HD3 1 1
15 42910 2 2 13 ARG HE H 1.784 -33.441 2.245 1.00 . B M . 20 ARG HE 1 1
15 42911 2 2 13 ARG HG2 H 1.015 -33.142 5.102 1.00 . B M . 20 ARG HG2 1 1
15 42912 2 2 13 ARG HG3 H 2.371 -33.938 4.300 1.00 . B M . 20 ARG HG3 1 1
15 42913 2 2 13 ARG HH11 H -1.258 -35.100 1.908 1.00 . B M . 20 ARG HH11 1 1
15 42914 2 2 13 ARG HH12 H -1.370 -34.819 0.202 1.00 . B M . 20 ARG HH12 1 1
15 42915 2 2 13 ARG HH21 H 1.647 -33.065 -0.001 1.00 . B M . 20 ARG HH21 1 1
15 42916 2 2 13 ARG HH22 H 0.283 -33.663 -0.883 1.00 . B M . 20 ARG HH22 1 1
15 42917 2 2 13 ARG N N 2.311 -35.903 7.889 1.00 . B M . 20 ARG N 1 1
15 42918 2 2 13 ARG NE N 0.932 -33.924 2.245 1.00 . B M . 20 ARG NE 1 1
15 42919 2 2 13 ARG NH1 N -0.878 -34.715 1.067 1.00 . B M . 20 ARG NH1 1 1
15 42920 2 2 13 ARG NH2 N 0.777 -33.556 -0.020 1.00 . B M . 20 ARG NH2 1 1
15 42921 2 2 13 ARG O O 3.091 -32.608 6.955 1.00 . B M . 20 ARG O 1 1
15 42922 2 2 14 LEU C C 1.028 -30.919 7.858 1.00 . B M . 21 LEU C 1 1
15 42923 2 2 14 LEU CA C 1.242 -31.989 8.924 1.00 . B M . 21 LEU CA 1 1
15 42924 2 2 14 LEU CB C 2.446 -31.624 9.794 1.00 . B M . 21 LEU CB 1 1
15 42925 2 2 14 LEU CD1 C 4.385 -32.624 11.028 1.00 . B M . 21 LEU CD1 1 1
15 42926 2 2 14 LEU CD2 C 2.145 -32.480 12.131 1.00 . B M . 21 LEU CD2 1 1
15 42927 2 2 14 LEU CG C 2.881 -32.678 10.814 1.00 . B M . 21 LEU CG 1 1
15 42928 2 2 14 LEU H H 0.879 -34.050 8.608 1.00 . B M . 21 LEU H 1 1
15 42929 2 2 14 LEU HA H 0.361 -32.041 9.546 1.00 . B M . 21 LEU HA 1 1
15 42930 2 2 14 LEU HB2 H 3.282 -31.434 9.139 1.00 . B M . 21 LEU HB2 1 1
15 42931 2 2 14 LEU HB3 H 2.201 -30.721 10.334 1.00 . B M . 21 LEU HB3 1 1
15 42932 2 2 14 LEU HD11 H 4.811 -33.598 10.841 1.00 . B M . 21 LEU HD11 1 1
15 42933 2 2 14 LEU HD12 H 4.594 -32.330 12.046 1.00 . B M . 21 LEU HD12 1 1
15 42934 2 2 14 LEU HD13 H 4.820 -31.904 10.350 1.00 . B M . 21 LEU HD13 1 1
15 42935 2 2 14 LEU HD21 H 2.810 -32.708 12.952 1.00 . B M . 21 LEU HD21 1 1
15 42936 2 2 14 LEU HD22 H 1.289 -33.139 12.168 1.00 . B M . 21 LEU HD22 1 1
15 42937 2 2 14 LEU HD23 H 1.815 -31.455 12.209 1.00 . B M . 21 LEU HD23 1 1
15 42938 2 2 14 LEU HG H 2.633 -33.660 10.435 1.00 . B M . 21 LEU HG 1 1
15 42939 2 2 14 LEU N N 1.437 -33.300 8.315 1.00 . B M . 21 LEU N 1 1
15 42940 2 2 14 LEU O O 0.860 -31.229 6.678 1.00 . B M . 21 LEU O 1 1
15 42941 2 2 15 ARG C C -0.508 -28.639 6.666 1.00 . B M . 22 ARG C 1 1
15 42942 2 2 15 ARG CA C 0.846 -28.544 7.362 1.00 . B M . 22 ARG CA 1 1
15 42943 2 2 15 ARG CB C 1.966 -28.515 6.320 1.00 . B M . 22 ARG CB 1 1
15 42944 2 2 15 ARG CD C 2.895 -26.183 6.448 1.00 . B M . 22 ARG CD 1 1
15 42945 2 2 15 ARG CG C 3.153 -27.655 6.725 1.00 . B M . 22 ARG CG 1 1
15 42946 2 2 15 ARG CZ C 3.233 -24.055 7.632 1.00 . B M . 22 ARG CZ 1 1
15 42947 2 2 15 ARG H H 1.177 -29.475 9.233 1.00 . B M . 22 ARG H 1 1
15 42948 2 2 15 ARG HA H 0.878 -27.631 7.937 1.00 . B M . 22 ARG HA 1 1
15 42949 2 2 15 ARG HB2 H 2.319 -29.523 6.159 1.00 . B M . 22 ARG HB2 1 1
15 42950 2 2 15 ARG HB3 H 1.569 -28.128 5.394 1.00 . B M . 22 ARG HB3 1 1
15 42951 2 2 15 ARG HD2 H 3.244 -25.951 5.452 1.00 . B M . 22 ARG HD2 1 1
15 42952 2 2 15 ARG HD3 H 1.832 -26.000 6.507 1.00 . B M . 22 ARG HD3 1 1
15 42953 2 2 15 ARG HE H 4.335 -25.696 7.899 1.00 . B M . 22 ARG HE 1 1
15 42954 2 2 15 ARG HG2 H 3.335 -27.784 7.782 1.00 . B M . 22 ARG HG2 1 1
15 42955 2 2 15 ARG HG3 H 4.021 -27.972 6.167 1.00 . B M . 22 ARG HG3 1 1
15 42956 2 2 15 ARG HH11 H 1.705 -24.059 6.310 1.00 . B M . 22 ARG HH11 1 1
15 42957 2 2 15 ARG HH12 H 1.954 -22.565 7.153 1.00 . B M . 22 ARG HH12 1 1
15 42958 2 2 15 ARG HH21 H 4.673 -23.735 9.014 1.00 . B M . 22 ARG HH21 1 1
15 42959 2 2 15 ARG HH22 H 3.643 -22.382 8.690 1.00 . B M . 22 ARG HH22 1 1
15 42960 2 2 15 ARG N N 1.038 -29.659 8.281 1.00 . B M . 22 ARG N 1 1
15 42961 2 2 15 ARG NE N 3.579 -25.317 7.404 1.00 . B M . 22 ARG NE 1 1
15 42962 2 2 15 ARG NH1 N 2.214 -23.515 6.978 1.00 . B M . 22 ARG NH1 1 1
15 42963 2 2 15 ARG NH2 N 3.905 -23.331 8.518 1.00 . B M . 22 ARG NH2 1 1
15 42964 2 2 15 ARG O O -0.614 -29.069 5.517 1.00 . B M . 22 ARG O 1 1
15 42965 2 2 16 PRO C C -3.154 -27.229 5.746 1.00 . B M . 23 PRO C 1 1
15 42966 2 2 16 PRO CA C -2.936 -28.260 6.848 1.00 . B M . 23 PRO CA 1 1
15 42967 2 2 16 PRO CB C -3.797 -27.928 8.069 1.00 . B M . 23 PRO CB 1 1
15 42968 2 2 16 PRO CD C -1.517 -27.707 8.752 1.00 . B M . 23 PRO CD 1 1
15 42969 2 2 16 PRO CG C -2.897 -27.150 8.966 1.00 . B M . 23 PRO CG 1 1
15 42970 2 2 16 PRO HA H -3.197 -29.241 6.478 1.00 . B M . 23 PRO HA 1 1
15 42971 2 2 16 PRO HB2 H -4.652 -27.342 7.761 1.00 . B M . 23 PRO HB2 1 1
15 42972 2 2 16 PRO HB3 H -4.129 -28.841 8.539 1.00 . B M . 23 PRO HB3 1 1
15 42973 2 2 16 PRO HD2 H -0.777 -26.925 8.839 1.00 . B M . 23 PRO HD2 1 1
15 42974 2 2 16 PRO HD3 H -1.316 -28.499 9.458 1.00 . B M . 23 PRO HD3 1 1
15 42975 2 2 16 PRO HG2 H -2.926 -26.105 8.698 1.00 . B M . 23 PRO HG2 1 1
15 42976 2 2 16 PRO HG3 H -3.200 -27.283 9.994 1.00 . B M . 23 PRO HG3 1 1
15 42977 2 2 16 PRO N N -1.570 -28.230 7.377 1.00 . B M . 23 PRO N 1 1
15 42978 2 2 16 PRO O O -3.990 -27.416 4.863 1.00 . B M . 23 PRO O 1 1
15 42979 2 2 17 GLY C C -1.221 -24.346 4.582 1.00 . B M . 24 GLY C 1 1
15 42980 2 2 17 GLY CA C -2.520 -25.094 4.804 1.00 . B M . 24 GLY CA 1 1
15 42981 2 2 17 GLY H H -1.745 -26.043 6.531 1.00 . B M . 24 GLY H 1 1
15 42982 2 2 17 GLY HA2 H -2.832 -25.539 3.871 1.00 . B M . 24 GLY HA2 1 1
15 42983 2 2 17 GLY HA3 H -3.275 -24.392 5.126 1.00 . B M . 24 GLY HA3 1 1
15 42984 2 2 17 GLY N N -2.395 -26.139 5.803 1.00 . B M . 24 GLY N 1 1
15 42985 2 2 17 GLY O O -0.268 -24.503 5.343 1.00 . B M . 24 GLY O 1 1
15 42986 2 2 18 GLY C C -0.122 -21.302 3.593 1.00 . B M . 25 GLY C 1 1
15 42987 2 2 18 GLY CA C 0.016 -22.768 3.230 1.00 . B M . 25 GLY CA 1 1
15 42988 2 2 18 GLY H H -1.973 -23.444 2.960 1.00 . B M . 25 GLY H 1 1
15 42989 2 2 18 GLY HA2 H 0.845 -23.188 3.779 1.00 . B M . 25 GLY HA2 1 1
15 42990 2 2 18 GLY HA3 H 0.221 -22.846 2.172 1.00 . B M . 25 GLY HA3 1 1
15 42991 2 2 18 GLY N N -1.182 -23.529 3.533 1.00 . B M . 25 GLY N 1 1
15 42992 2 2 18 GLY O O -0.326 -20.960 4.758 1.00 . B M . 25 GLY O 1 1
15 42993 2 2 19 LYS C C -0.724 -18.306 1.594 1.00 . B M . 26 LYS C 1 1
15 42994 2 2 19 LYS CA C -0.121 -18.996 2.813 1.00 . B M . 26 LYS CA 1 1
15 42995 2 2 19 LYS CB C 1.253 -18.398 3.122 1.00 . B M . 26 LYS CB 1 1
15 42996 2 2 19 LYS CD C 2.556 -16.340 3.739 1.00 . B M . 26 LYS CD 1 1
15 42997 2 2 19 LYS CE C 3.629 -16.176 2.674 1.00 . B M . 26 LYS CE 1 1
15 42998 2 2 19 LYS CG C 1.263 -16.879 3.148 1.00 . B M . 26 LYS CG 1 1
15 42999 2 2 19 LYS H H 0.155 -20.768 1.686 1.00 . B M . 26 LYS H 1 1
15 43000 2 2 19 LYS HA H -0.771 -18.840 3.659 1.00 . B M . 26 LYS HA 1 1
15 43001 2 2 19 LYS HB2 H 1.579 -18.756 4.088 1.00 . B M . 26 LYS HB2 1 1
15 43002 2 2 19 LYS HB3 H 1.955 -18.729 2.370 1.00 . B M . 26 LYS HB3 1 1
15 43003 2 2 19 LYS HD2 H 2.362 -15.378 4.190 1.00 . B M . 26 LYS HD2 1 1
15 43004 2 2 19 LYS HD3 H 2.911 -17.028 4.493 1.00 . B M . 26 LYS HD3 1 1
15 43005 2 2 19 LYS HE2 H 3.161 -15.855 1.756 1.00 . B M . 26 LYS HE2 1 1
15 43006 2 2 19 LYS HE3 H 4.330 -15.423 3.002 1.00 . B M . 26 LYS HE3 1 1
15 43007 2 2 19 LYS HG2 H 1.160 -16.510 2.139 1.00 . B M . 26 LYS HG2 1 1
15 43008 2 2 19 LYS HG3 H 0.433 -16.533 3.747 1.00 . B M . 26 LYS HG3 1 1
15 43009 2 2 19 LYS HZ1 H 4.351 -17.674 1.410 1.00 . B M . 26 LYS HZ1 1 1
15 43010 2 2 19 LYS HZ2 H 3.915 -18.227 2.948 1.00 . B M . 26 LYS HZ2 1 1
15 43011 2 2 19 LYS HZ3 H 5.351 -17.357 2.738 1.00 . B M . 26 LYS HZ3 1 1
15 43012 2 2 19 LYS N N -0.008 -20.434 2.594 1.00 . B M . 26 LYS N 1 1
15 43013 2 2 19 LYS NZ N 4.363 -17.447 2.425 1.00 . B M . 26 LYS NZ 1 1
15 43014 2 2 19 LYS O O -1.887 -17.900 1.609 1.00 . B M . 26 LYS O 1 1
15 43015 2 2 20 LYS C C 0.692 -17.605 -1.770 1.00 . B M . 27 LYS C 1 1
15 43016 2 2 20 LYS CA C -0.384 -17.539 -0.691 1.00 . B M . 27 LYS CA 1 1
15 43017 2 2 20 LYS CB C -0.764 -16.081 -0.423 1.00 . B M . 27 LYS CB 1 1
15 43018 2 2 20 LYS CD C -2.440 -14.252 -0.812 1.00 . B M . 27 LYS CD 1 1
15 43019 2 2 20 LYS CE C -1.484 -13.096 -1.065 1.00 . B M . 27 LYS CE 1 1
15 43020 2 2 20 LYS CG C -1.873 -15.565 -1.323 1.00 . B M . 27 LYS CG 1 1
15 43021 2 2 20 LYS H H 0.989 -18.521 0.586 1.00 . B M . 27 LYS H 1 1
15 43022 2 2 20 LYS HA H -1.257 -18.071 -1.038 1.00 . B M . 27 LYS HA 1 1
15 43023 2 2 20 LYS HB2 H -1.089 -15.989 0.603 1.00 . B M . 27 LYS HB2 1 1
15 43024 2 2 20 LYS HB3 H 0.109 -15.461 -0.571 1.00 . B M . 27 LYS HB3 1 1
15 43025 2 2 20 LYS HD2 H -3.372 -14.050 -1.319 1.00 . B M . 27 LYS HD2 1 1
15 43026 2 2 20 LYS HD3 H -2.618 -14.335 0.251 1.00 . B M . 27 LYS HD3 1 1
15 43027 2 2 20 LYS HE2 H -0.748 -13.076 -0.276 1.00 . B M . 27 LYS HE2 1 1
15 43028 2 2 20 LYS HE3 H -0.992 -13.254 -2.013 1.00 . B M . 27 LYS HE3 1 1
15 43029 2 2 20 LYS HG2 H -1.477 -15.412 -2.316 1.00 . B M . 27 LYS HG2 1 1
15 43030 2 2 20 LYS HG3 H -2.666 -16.300 -1.359 1.00 . B M . 27 LYS HG3 1 1
15 43031 2 2 20 LYS HZ1 H -2.505 -11.524 -0.142 1.00 . B M . 27 LYS HZ1 1 1
15 43032 2 2 20 LYS HZ2 H -3.027 -11.848 -1.718 1.00 . B M . 27 LYS HZ2 1 1
15 43033 2 2 20 LYS HZ3 H -1.559 -11.046 -1.461 1.00 . B M . 27 LYS HZ3 1 1
15 43034 2 2 20 LYS N N 0.072 -18.177 0.538 1.00 . B M . 27 LYS N 1 1
15 43035 2 2 20 LYS NZ N -2.193 -11.787 -1.099 1.00 . B M . 27 LYS NZ 1 1
15 43036 2 2 20 LYS O O 1.858 -17.308 -1.514 1.00 . B M . 27 LYS O 1 1
15 43037 2 2 21 GLN C C 0.492 -18.476 -5.378 1.00 . B M . 28 GLN C 1 1
15 43038 2 2 21 GLN CA C 1.223 -18.097 -4.094 1.00 . B M . 28 GLN CA 1 1
15 43039 2 2 21 GLN CB C 2.308 -19.131 -3.786 1.00 . B M . 28 GLN CB 1 1
15 43040 2 2 21 GLN CD C 3.695 -19.249 -5.895 1.00 . B M . 28 GLN CD 1 1
15 43041 2 2 21 GLN CG C 3.645 -18.822 -4.441 1.00 . B M . 28 GLN CG 1 1
15 43042 2 2 21 GLN H H -0.652 -18.217 -3.118 1.00 . B M . 28 GLN H 1 1
15 43043 2 2 21 GLN HA H 1.686 -17.132 -4.229 1.00 . B M . 28 GLN HA 1 1
15 43044 2 2 21 GLN HB2 H 2.456 -19.174 -2.718 1.00 . B M . 28 GLN HB2 1 1
15 43045 2 2 21 GLN HB3 H 1.976 -20.098 -4.135 1.00 . B M . 28 GLN HB3 1 1
15 43046 2 2 21 GLN HE21 H 3.270 -21.123 -5.384 1.00 . B M . 28 GLN HE21 1 1
15 43047 2 2 21 GLN HE22 H 3.486 -20.836 -7.074 1.00 . B M . 28 GLN HE22 1 1
15 43048 2 2 21 GLN HG2 H 3.819 -17.758 -4.389 1.00 . B M . 28 GLN HG2 1 1
15 43049 2 2 21 GLN HG3 H 4.423 -19.340 -3.901 1.00 . B M . 28 GLN HG3 1 1
15 43050 2 2 21 GLN N N 0.291 -17.994 -2.976 1.00 . B M . 28 GLN N 1 1
15 43051 2 2 21 GLN NE2 N 3.461 -20.532 -6.143 1.00 . B M . 28 GLN NE2 1 1
15 43052 2 2 21 GLN O O 0.864 -19.434 -6.056 1.00 . B M . 28 GLN O 1 1
15 43053 2 2 21 GLN OE1 O 3.943 -18.435 -6.785 1.00 . B M . 28 GLN OE1 1 1
15 43054 2 2 22 TYR C C -2.021 -16.704 -7.392 1.00 . B M . 29 TYR C 1 1
15 43055 2 2 22 TYR CA C -1.333 -17.976 -6.907 1.00 . B M . 29 TYR CA 1 1
15 43056 2 2 22 TYR CB C -2.376 -19.063 -6.638 1.00 . B M . 29 TYR CB 1 1
15 43057 2 2 22 TYR CD1 C -1.806 -20.456 -8.665 1.00 . B M . 29 TYR CD1 1 1
15 43058 2 2 22 TYR CD2 C -2.013 -21.561 -6.563 1.00 . B M . 29 TYR CD2 1 1
15 43059 2 2 22 TYR CE1 C -1.516 -21.661 -9.275 1.00 . B M . 29 TYR CE1 1 1
15 43060 2 2 22 TYR CE2 C -1.723 -22.770 -7.165 1.00 . B M . 29 TYR CE2 1 1
15 43061 2 2 22 TYR CG C -2.059 -20.384 -7.301 1.00 . B M . 29 TYR CG 1 1
15 43062 2 2 22 TYR CZ C -1.476 -22.815 -8.521 1.00 . B M . 29 TYR CZ 1 1
15 43063 2 2 22 TYR H H -0.796 -16.969 -5.125 1.00 . B M . 29 TYR H 1 1
15 43064 2 2 22 TYR HA H -0.658 -18.322 -7.676 1.00 . B M . 29 TYR HA 1 1
15 43065 2 2 22 TYR HB2 H -2.441 -19.233 -5.574 1.00 . B M . 29 TYR HB2 1 1
15 43066 2 2 22 TYR HB3 H -3.336 -18.729 -7.004 1.00 . B M . 29 TYR HB3 1 1
15 43067 2 2 22 TYR HD1 H -1.838 -19.550 -9.253 1.00 . B M . 29 TYR HD1 1 1
15 43068 2 2 22 TYR HD2 H -2.208 -21.522 -5.501 1.00 . B M . 29 TYR HD2 1 1
15 43069 2 2 22 TYR HE1 H -1.322 -21.697 -10.337 1.00 . B M . 29 TYR HE1 1 1
15 43070 2 2 22 TYR HE2 H -1.692 -23.674 -6.574 1.00 . B M . 29 TYR HE2 1 1
15 43071 2 2 22 TYR HH H -1.938 -24.297 -9.655 1.00 . B M . 29 TYR HH 1 1
15 43072 2 2 22 TYR N N -0.548 -17.719 -5.706 1.00 . B M . 29 TYR N 1 1
15 43073 2 2 22 TYR O O -1.982 -16.375 -8.578 1.00 . B M . 29 TYR O 1 1
15 43074 2 2 22 TYR OH O -1.188 -24.018 -9.124 1.00 . B M . 29 TYR OH 1 1
15 43075 2 2 23 LYS C C -4.473 -15.010 -7.792 1.00 . B M . 30 LYS C 1 1
15 43076 2 2 23 LYS CA C -3.348 -14.753 -6.794 1.00 . B M . 30 LYS CA 1 1
15 43077 2 2 23 LYS CB C -2.367 -13.728 -7.368 1.00 . B M . 30 LYS CB 1 1
15 43078 2 2 23 LYS CD C -2.520 -11.491 -8.500 1.00 . B M . 30 LYS CD 1 1
15 43079 2 2 23 LYS CE C -1.017 -11.368 -8.703 1.00 . B M . 30 LYS CE 1 1
15 43080 2 2 23 LYS CG C -2.849 -12.293 -7.252 1.00 . B M . 30 LYS CG 1 1
15 43081 2 2 23 LYS H H -2.648 -16.304 -5.536 1.00 . B M . 30 LYS H 1 1
15 43082 2 2 23 LYS HA H -3.774 -14.359 -5.883 1.00 . B M . 30 LYS HA 1 1
15 43083 2 2 23 LYS HB2 H -1.427 -13.814 -6.843 1.00 . B M . 30 LYS HB2 1 1
15 43084 2 2 23 LYS HB3 H -2.207 -13.949 -8.414 1.00 . B M . 30 LYS HB3 1 1
15 43085 2 2 23 LYS HD2 H -2.948 -11.986 -9.359 1.00 . B M . 30 LYS HD2 1 1
15 43086 2 2 23 LYS HD3 H -2.944 -10.502 -8.405 1.00 . B M . 30 LYS HD3 1 1
15 43087 2 2 23 LYS HE2 H -0.606 -12.353 -8.860 1.00 . B M . 30 LYS HE2 1 1
15 43088 2 2 23 LYS HE3 H -0.834 -10.758 -9.576 1.00 . B M . 30 LYS HE3 1 1
15 43089 2 2 23 LYS HG2 H -3.919 -12.292 -7.109 1.00 . B M . 30 LYS HG2 1 1
15 43090 2 2 23 LYS HG3 H -2.370 -11.830 -6.401 1.00 . B M . 30 LYS HG3 1 1
15 43091 2 2 23 LYS HZ1 H -0.489 -11.334 -6.683 1.00 . B M . 30 LYS HZ1 1 1
15 43092 2 2 23 LYS HZ2 H -0.747 -9.801 -7.349 1.00 . B M . 30 LYS HZ2 1 1
15 43093 2 2 23 LYS HZ3 H 0.672 -10.649 -7.706 1.00 . B M . 30 LYS HZ3 1 1
15 43094 2 2 23 LYS N N -2.652 -15.991 -6.465 1.00 . B M . 30 LYS N 1 1
15 43095 2 2 23 LYS NZ N -0.348 -10.744 -7.528 1.00 . B M . 30 LYS NZ 1 1
15 43096 2 2 23 LYS O O -4.846 -14.125 -8.563 1.00 . B M . 30 LYS O 1 1
15 43097 2 2 24 LEU C C -7.272 -17.179 -7.897 1.00 . B M . 31 LEU C 1 1
15 43098 2 2 24 LEU CA C -6.094 -16.597 -8.672 1.00 . B M . 31 LEU CA 1 1
15 43099 2 2 24 LEU CB C -5.599 -17.611 -9.705 1.00 . B M . 31 LEU CB 1 1
15 43100 2 2 24 LEU CD1 C -7.700 -17.492 -11.067 1.00 . B M . 31 LEU CD1 1 1
15 43101 2 2 24 LEU CD2 C -6.055 -19.333 -11.469 1.00 . B M . 31 LEU CD2 1 1
15 43102 2 2 24 LEU CG C -6.680 -18.419 -10.425 1.00 . B M . 31 LEU CG 1 1
15 43103 2 2 24 LEU H H -4.671 -16.887 -7.133 1.00 . B M . 31 LEU H 1 1
15 43104 2 2 24 LEU HA H -6.421 -15.705 -9.184 1.00 . B M . 31 LEU HA 1 1
15 43105 2 2 24 LEU HB2 H -5.036 -17.074 -10.452 1.00 . B M . 31 LEU HB2 1 1
15 43106 2 2 24 LEU HB3 H -4.947 -18.308 -9.197 1.00 . B M . 31 LEU HB3 1 1
15 43107 2 2 24 LEU HD11 H -7.230 -16.937 -11.865 1.00 . B M . 31 LEU HD11 1 1
15 43108 2 2 24 LEU HD12 H -8.079 -16.805 -10.325 1.00 . B M . 31 LEU HD12 1 1
15 43109 2 2 24 LEU HD13 H -8.516 -18.077 -11.467 1.00 . B M . 31 LEU HD13 1 1
15 43110 2 2 24 LEU HD21 H -5.063 -19.617 -11.151 1.00 . B M . 31 LEU HD21 1 1
15 43111 2 2 24 LEU HD22 H -5.996 -18.813 -12.414 1.00 . B M . 31 LEU HD22 1 1
15 43112 2 2 24 LEU HD23 H -6.664 -20.218 -11.583 1.00 . B M . 31 LEU HD23 1 1
15 43113 2 2 24 LEU HG H -7.198 -19.037 -9.705 1.00 . B M . 31 LEU HG 1 1
15 43114 2 2 24 LEU N N -5.010 -16.224 -7.770 1.00 . B M . 31 LEU N 1 1
15 43115 2 2 24 LEU O O -8.411 -16.735 -8.051 1.00 . B M . 31 LEU O 1 1
15 43116 2 2 25 LYS C C -8.903 -17.772 -5.570 1.00 . B M . 32 LYS C 1 1
15 43117 2 2 25 LYS CA C -8.026 -18.813 -6.258 1.00 . B M . 32 LYS CA 1 1
15 43118 2 2 25 LYS CB C -7.392 -19.733 -5.212 1.00 . B M . 32 LYS CB 1 1
15 43119 2 2 25 LYS CD C -8.190 -21.677 -3.836 1.00 . B M . 32 LYS CD 1 1
15 43120 2 2 25 LYS CE C -7.319 -21.893 -2.608 1.00 . B M . 32 LYS CE 1 1
15 43121 2 2 25 LYS CG C -8.364 -20.199 -4.143 1.00 . B M . 32 LYS CG 1 1
15 43122 2 2 25 LYS H H -6.064 -18.482 -6.982 1.00 . B M . 32 LYS H 1 1
15 43123 2 2 25 LYS HA H -8.641 -19.404 -6.919 1.00 . B M . 32 LYS HA 1 1
15 43124 2 2 25 LYS HB2 H -6.993 -20.605 -5.711 1.00 . B M . 32 LYS HB2 1 1
15 43125 2 2 25 LYS HB3 H -6.583 -19.205 -4.729 1.00 . B M . 32 LYS HB3 1 1
15 43126 2 2 25 LYS HD2 H -9.160 -22.116 -3.657 1.00 . B M . 32 LYS HD2 1 1
15 43127 2 2 25 LYS HD3 H -7.726 -22.160 -4.685 1.00 . B M . 32 LYS HD3 1 1
15 43128 2 2 25 LYS HE2 H -7.168 -22.953 -2.471 1.00 . B M . 32 LYS HE2 1 1
15 43129 2 2 25 LYS HE3 H -6.366 -21.412 -2.769 1.00 . B M . 32 LYS HE3 1 1
15 43130 2 2 25 LYS HG2 H -8.190 -19.633 -3.240 1.00 . B M . 32 LYS HG2 1 1
15 43131 2 2 25 LYS HG3 H -9.374 -20.029 -4.488 1.00 . B M . 32 LYS HG3 1 1
15 43132 2 2 25 LYS HZ1 H -8.968 -21.213 -1.521 1.00 . B M . 32 LYS HZ1 1 1
15 43133 2 2 25 LYS HZ2 H -7.529 -20.402 -1.159 1.00 . B M . 32 LYS HZ2 1 1
15 43134 2 2 25 LYS HZ3 H -7.787 -21.968 -0.573 1.00 . B M . 32 LYS HZ3 1 1
15 43135 2 2 25 LYS N N -6.991 -18.173 -7.061 1.00 . B M . 32 LYS N 1 1
15 43136 2 2 25 LYS NZ N -7.945 -21.330 -1.379 1.00 . B M . 32 LYS NZ 1 1
15 43137 2 2 25 LYS O O -10.130 -17.865 -5.596 1.00 . B M . 32 LYS O 1 1
15 43138 2 2 26 HIS C C -10.069 -15.125 -5.157 1.00 . B M . 33 HIS C 1 1
15 43139 2 2 26 HIS CA C -8.988 -15.721 -4.261 1.00 . B M . 33 HIS CA 1 1
15 43140 2 2 26 HIS CB C -8.021 -14.626 -3.811 1.00 . B M . 33 HIS CB 1 1
15 43141 2 2 26 HIS CD2 C -9.125 -12.303 -3.470 1.00 . B M . 33 HIS CD2 1 1
15 43142 2 2 26 HIS CE1 C -9.544 -12.459 -1.324 1.00 . B M . 33 HIS CE1 1 1
15 43143 2 2 26 HIS CG C -8.684 -13.514 -3.057 1.00 . B M . 33 HIS CG 1 1
15 43144 2 2 26 HIS H H -7.286 -16.762 -4.969 1.00 . B M . 33 HIS H 1 1
15 43145 2 2 26 HIS HA H -9.458 -16.154 -3.391 1.00 . B M . 33 HIS HA 1 1
15 43146 2 2 26 HIS HB2 H -7.270 -15.060 -3.168 1.00 . B M . 33 HIS HB2 1 1
15 43147 2 2 26 HIS HB3 H -7.541 -14.198 -4.680 1.00 . B M . 33 HIS HB3 1 1
15 43148 2 2 26 HIS HD1 H -8.760 -14.338 -1.119 1.00 . B M . 33 HIS HD1 1 1
15 43149 2 2 26 HIS HD2 H -9.071 -11.910 -4.476 1.00 . B M . 33 HIS HD2 1 1
15 43150 2 2 26 HIS HE1 H -9.874 -12.228 -0.322 1.00 . B M . 33 HIS HE1 1 1
15 43151 2 2 26 HIS N N -8.265 -16.781 -4.955 1.00 . B M . 33 HIS N 1 1
15 43152 2 2 26 HIS ND1 N -8.960 -13.581 -1.707 1.00 . B M . 33 HIS ND1 1 1
15 43153 2 2 26 HIS NE2 N -9.655 -11.667 -2.375 1.00 . B M . 33 HIS NE2 1 1
15 43154 2 2 26 HIS O O -11.172 -14.823 -4.698 1.00 . B M . 33 HIS O 1 1
15 43155 2 2 27 ILE C C -12.032 -15.119 -7.330 1.00 . B M . 34 ILE C 1 1
15 43156 2 2 27 ILE CA C -10.690 -14.397 -7.394 1.00 . B M . 34 ILE CA 1 1
15 43157 2 2 27 ILE CB C -10.146 -14.476 -8.832 1.00 . B M . 34 ILE CB 1 1
15 43158 2 2 27 ILE CD1 C -8.187 -13.807 -10.313 1.00 . B M . 34 ILE CD1 1 1
15 43159 2 2 27 ILE CG1 C -8.783 -13.787 -8.923 1.00 . B M . 34 ILE CG1 1 1
15 43160 2 2 27 ILE CG2 C -11.130 -13.847 -9.807 1.00 . B M . 34 ILE CG2 1 1
15 43161 2 2 27 ILE H H -8.852 -15.217 -6.740 1.00 . B M . 34 ILE H 1 1
15 43162 2 2 27 ILE HA H -10.841 -13.357 -7.144 1.00 . B M . 34 ILE HA 1 1
15 43163 2 2 27 ILE HB H -10.033 -15.517 -9.094 1.00 . B M . 34 ILE HB 1 1
15 43164 2 2 27 ILE HD11 H -7.250 -13.269 -10.312 1.00 . B M . 34 ILE HD11 1 1
15 43165 2 2 27 ILE HD12 H -8.016 -14.829 -10.618 1.00 . B M . 34 ILE HD12 1 1
15 43166 2 2 27 ILE HD13 H -8.871 -13.335 -11.005 1.00 . B M . 34 ILE HD13 1 1
15 43167 2 2 27 ILE HG12 H -8.887 -12.756 -8.623 1.00 . B M . 34 ILE HG12 1 1
15 43168 2 2 27 ILE HG13 H -8.091 -14.284 -8.258 1.00 . B M . 34 ILE HG13 1 1
15 43169 2 2 27 ILE HG21 H -12.031 -13.570 -9.280 1.00 . B M . 34 ILE HG21 1 1
15 43170 2 2 27 ILE HG22 H -10.687 -12.966 -10.247 1.00 . B M . 34 ILE HG22 1 1
15 43171 2 2 27 ILE HG23 H -11.370 -14.556 -10.584 1.00 . B M . 34 ILE HG23 1 1
15 43172 2 2 27 ILE N N -9.746 -14.957 -6.435 1.00 . B M . 34 ILE N 1 1
15 43173 2 2 27 ILE O O -13.090 -14.496 -7.430 1.00 . B M . 34 ILE O 1 1
15 43174 2 2 28 VAL C C -14.186 -16.648 -6.089 1.00 . B M . 35 VAL C 1 1
15 43175 2 2 28 VAL CA C -13.193 -17.244 -7.081 1.00 . B M . 35 VAL CA 1 1
15 43176 2 2 28 VAL CB C -12.876 -18.692 -6.664 1.00 . B M . 35 VAL CB 1 1
15 43177 2 2 28 VAL CG1 C -14.147 -19.525 -6.617 1.00 . B M . 35 VAL CG1 1 1
15 43178 2 2 28 VAL CG2 C -11.860 -19.309 -7.614 1.00 . B M . 35 VAL CG2 1 1
15 43179 2 2 28 VAL H H -11.109 -16.876 -7.088 1.00 . B M . 35 VAL H 1 1
15 43180 2 2 28 VAL HA H -13.647 -17.264 -8.061 1.00 . B M . 35 VAL HA 1 1
15 43181 2 2 28 VAL HB H -12.447 -18.675 -5.673 1.00 . B M . 35 VAL HB 1 1
15 43182 2 2 28 VAL HG11 H -14.970 -18.948 -7.013 1.00 . B M . 35 VAL HG11 1 1
15 43183 2 2 28 VAL HG12 H -14.015 -20.419 -7.209 1.00 . B M . 35 VAL HG12 1 1
15 43184 2 2 28 VAL HG13 H -14.360 -19.799 -5.594 1.00 . B M . 35 VAL HG13 1 1
15 43185 2 2 28 VAL HG21 H -12.241 -19.268 -8.623 1.00 . B M . 35 VAL HG21 1 1
15 43186 2 2 28 VAL HG22 H -10.932 -18.757 -7.557 1.00 . B M . 35 VAL HG22 1 1
15 43187 2 2 28 VAL HG23 H -11.683 -20.337 -7.335 1.00 . B M . 35 VAL HG23 1 1
15 43188 2 2 28 VAL N N -11.982 -16.436 -7.161 1.00 . B M . 35 VAL N 1 1
15 43189 2 2 28 VAL O O -15.392 -16.637 -6.334 1.00 . B M . 35 VAL O 1 1
15 43190 2 2 29 TRP C C -15.303 -14.375 -4.501 1.00 . B M . 36 TRP C 1 1
15 43191 2 2 29 TRP CA C -14.512 -15.553 -3.941 1.00 . B M . 36 TRP CA 1 1
15 43192 2 2 29 TRP CB C -13.658 -15.093 -2.758 1.00 . B M . 36 TRP CB 1 1
15 43193 2 2 29 TRP CD1 C -12.924 -17.511 -2.330 1.00 . B M . 36 TRP CD1 1 1
15 43194 2 2 29 TRP CD2 C -12.775 -16.173 -0.540 1.00 . B M . 36 TRP CD2 1 1
15 43195 2 2 29 TRP CE2 C -12.346 -17.464 -0.174 1.00 . B M . 36 TRP CE2 1 1
15 43196 2 2 29 TRP CE3 C -12.767 -15.162 0.424 1.00 . B M . 36 TRP CE3 1 1
15 43197 2 2 29 TRP CG C -13.140 -16.225 -1.924 1.00 . B M . 36 TRP CG 1 1
15 43198 2 2 29 TRP CH2 C -11.918 -16.757 2.039 1.00 . B M . 36 TRP CH2 1 1
15 43199 2 2 29 TRP CZ2 C -11.915 -17.766 1.115 1.00 . B M . 36 TRP CZ2 1 1
15 43200 2 2 29 TRP CZ3 C -12.340 -15.464 1.703 1.00 . B M . 36 TRP CZ3 1 1
15 43201 2 2 29 TRP H H -12.701 -16.189 -4.832 1.00 . B M . 36 TRP H 1 1
15 43202 2 2 29 TRP HA H -15.206 -16.307 -3.600 1.00 . B M . 36 TRP HA 1 1
15 43203 2 2 29 TRP HB2 H -12.810 -14.537 -3.129 1.00 . B M . 36 TRP HB2 1 1
15 43204 2 2 29 TRP HB3 H -14.253 -14.453 -2.122 1.00 . B M . 36 TRP HB3 1 1
15 43205 2 2 29 TRP HD1 H -13.108 -17.871 -3.331 1.00 . B M . 36 TRP HD1 1 1
15 43206 2 2 29 TRP HE1 H -12.215 -19.213 -1.324 1.00 . B M . 36 TRP HE1 1 1
15 43207 2 2 29 TRP HE3 H -13.088 -14.159 0.184 1.00 . B M . 36 TRP HE3 1 1
15 43208 2 2 29 TRP HH2 H -11.592 -16.948 3.050 1.00 . B M . 36 TRP HH2 1 1
15 43209 2 2 29 TRP HZ2 H -11.586 -18.758 1.389 1.00 . B M . 36 TRP HZ2 1 1
15 43210 2 2 29 TRP HZ3 H -12.327 -14.695 2.461 1.00 . B M . 36 TRP HZ3 1 1
15 43211 2 2 29 TRP N N -13.670 -16.152 -4.970 1.00 . B M . 36 TRP N 1 1
15 43212 2 2 29 TRP NE1 N -12.447 -18.261 -1.283 1.00 . B M . 36 TRP NE1 1 1
15 43213 2 2 29 TRP O O -16.473 -14.188 -4.170 1.00 . B M . 36 TRP O 1 1
15 43214 2 2 30 ALA C C -16.464 -12.851 -6.849 1.00 . B M . 37 ALA C 1 1
15 43215 2 2 30 ALA CA C -15.300 -12.427 -5.960 1.00 . B M . 37 ALA CA 1 1
15 43216 2 2 30 ALA CB C -14.288 -11.620 -6.759 1.00 . B M . 37 ALA CB 1 1
15 43217 2 2 30 ALA H H -13.724 -13.787 -5.577 1.00 . B M . 37 ALA H 1 1
15 43218 2 2 30 ALA HA H -15.677 -11.800 -5.165 1.00 . B M . 37 ALA HA 1 1
15 43219 2 2 30 ALA HB1 H -13.684 -12.290 -7.354 1.00 . B M . 37 ALA HB1 1 1
15 43220 2 2 30 ALA HB2 H -14.809 -10.933 -7.409 1.00 . B M . 37 ALA HB2 1 1
15 43221 2 2 30 ALA HB3 H -13.654 -11.067 -6.083 1.00 . B M . 37 ALA HB3 1 1
15 43222 2 2 30 ALA N N -14.656 -13.585 -5.352 1.00 . B M . 37 ALA N 1 1
15 43223 2 2 30 ALA O O -17.334 -12.043 -7.175 1.00 . B M . 37 ALA O 1 1
15 43224 2 2 31 SER C C -18.854 -14.722 -7.343 1.00 . B M . 38 SER C 1 1
15 43225 2 2 31 SER CA C -17.528 -14.651 -8.095 1.00 . B M . 38 SER CA 1 1
15 43226 2 2 31 SER CB C -17.147 -16.040 -8.611 1.00 . B M . 38 SER CB 1 1
15 43227 2 2 31 SER H H -15.751 -14.716 -6.946 1.00 . B M . 38 SER H 1 1
15 43228 2 2 31 SER HA H -17.640 -13.982 -8.935 1.00 . B M . 38 SER HA 1 1
15 43229 2 2 31 SER HB2 H -17.417 -16.781 -7.875 1.00 . B M . 38 SER HB2 1 1
15 43230 2 2 31 SER HB3 H -17.678 -16.237 -9.532 1.00 . B M . 38 SER HB3 1 1
15 43231 2 2 31 SER HG H -15.429 -15.276 -9.162 1.00 . B M . 38 SER HG 1 1
15 43232 2 2 31 SER N N -16.473 -14.121 -7.239 1.00 . B M . 38 SER N 1 1
15 43233 2 2 31 SER O O -19.920 -14.822 -7.950 1.00 . B M . 38 SER O 1 1
15 43234 2 2 31 SER OG O -15.754 -16.127 -8.859 1.00 . B M . 38 SER OG 1 1
15 43235 2 2 32 ARG C C -20.958 -13.629 -5.562 1.00 . B M . 39 ARG C 1 1
15 43236 2 2 32 ARG CA C -19.971 -14.729 -5.181 1.00 . B M . 39 ARG CA 1 1
15 43237 2 2 32 ARG CB C -19.591 -14.598 -3.704 1.00 . B M . 39 ARG CB 1 1
15 43238 2 2 32 ARG CD C -18.638 -13.152 -1.884 1.00 . B M . 39 ARG CD 1 1
15 43239 2 2 32 ARG CG C -19.185 -13.190 -3.302 1.00 . B M . 39 ARG CG 1 1
15 43240 2 2 32 ARG CZ C -18.312 -11.523 -0.071 1.00 . B M . 39 ARG CZ 1 1
15 43241 2 2 32 ARG H H -17.899 -14.589 -5.591 1.00 . B M . 39 ARG H 1 1
15 43242 2 2 32 ARG HA H -20.440 -15.688 -5.339 1.00 . B M . 39 ARG HA 1 1
15 43243 2 2 32 ARG HB2 H -20.437 -14.891 -3.100 1.00 . B M . 39 ARG HB2 1 1
15 43244 2 2 32 ARG HB3 H -18.765 -15.261 -3.498 1.00 . B M . 39 ARG HB3 1 1
15 43245 2 2 32 ARG HD2 H -19.214 -13.829 -1.271 1.00 . B M . 39 ARG HD2 1 1
15 43246 2 2 32 ARG HD3 H -17.607 -13.472 -1.902 1.00 . B M . 39 ARG HD3 1 1
15 43247 2 2 32 ARG HE H -19.070 -11.095 -1.866 1.00 . B M . 39 ARG HE 1 1
15 43248 2 2 32 ARG HG2 H -18.422 -12.837 -3.980 1.00 . B M . 39 ARG HG2 1 1
15 43249 2 2 32 ARG HG3 H -20.049 -12.545 -3.363 1.00 . B M . 39 ARG HG3 1 1
15 43250 2 2 32 ARG HH11 H -17.744 -13.411 0.370 1.00 . B M . 39 ARG HH11 1 1
15 43251 2 2 32 ARG HH12 H -17.519 -12.253 1.639 1.00 . B M . 39 ARG HH12 1 1
15 43252 2 2 32 ARG HH21 H -18.780 -9.561 -0.203 1.00 . B M . 39 ARG HH21 1 1
15 43253 2 2 32 ARG HH22 H -18.110 -10.063 1.312 1.00 . B M . 39 ARG HH22 1 1
15 43254 2 2 32 ARG N N -18.778 -14.669 -6.017 1.00 . B M . 39 ARG N 1 1
15 43255 2 2 32 ARG NE N -18.709 -11.812 -1.306 1.00 . B M . 39 ARG NE 1 1
15 43256 2 2 32 ARG NH1 N -17.819 -12.474 0.710 1.00 . B M . 39 ARG NH1 1 1
15 43257 2 2 32 ARG NH2 N -18.409 -10.280 0.383 1.00 . B M . 39 ARG NH2 1 1
15 43258 2 2 32 ARG O O -22.161 -13.759 -5.342 1.00 . B M . 39 ARG O 1 1
15 43259 2 2 33 GLU C C -21.797 -11.627 -7.966 1.00 . B M . 40 GLU C 1 1
15 43260 2 2 33 GLU CA C -21.275 -11.426 -6.546 1.00 . B M . 40 GLU CA 1 1
15 43261 2 2 33 GLU CB C -20.487 -10.117 -6.462 1.00 . B M . 40 GLU CB 1 1
15 43262 2 2 33 GLU CD C -21.842 -8.945 -4.680 1.00 . B M . 40 GLU CD 1 1
15 43263 2 2 33 GLU CG C -20.485 -9.496 -5.075 1.00 . B M . 40 GLU CG 1 1
15 43264 2 2 33 GLU H H -19.471 -12.503 -6.285 1.00 . B M . 40 GLU H 1 1
15 43265 2 2 33 GLU HA H -22.115 -11.374 -5.870 1.00 . B M . 40 GLU HA 1 1
15 43266 2 2 33 GLU HB2 H -19.464 -10.306 -6.751 1.00 . B M . 40 GLU HB2 1 1
15 43267 2 2 33 GLU HB3 H -20.920 -9.406 -7.150 1.00 . B M . 40 GLU HB3 1 1
15 43268 2 2 33 GLU HG2 H -20.197 -10.250 -4.357 1.00 . B M . 40 GLU HG2 1 1
15 43269 2 2 33 GLU HG3 H -19.767 -8.690 -5.056 1.00 . B M . 40 GLU HG3 1 1
15 43270 2 2 33 GLU N N -20.439 -12.548 -6.135 1.00 . B M . 40 GLU N 1 1
15 43271 2 2 33 GLU O O -22.988 -11.460 -8.231 1.00 . B M . 40 GLU O 1 1
15 43272 2 2 33 GLU OE1 O -22.432 -8.191 -5.482 1.00 . B M . 40 GLU OE1 1 1
15 43273 2 2 33 GLU OE2 O -22.313 -9.268 -3.570 1.00 . B M . 40 GLU OE2 1 1
15 43274 2 2 34 LEU C C -22.297 -13.331 -10.386 1.00 . B M . 41 LEU C 1 1
15 43275 2 2 34 LEU CA C -21.267 -12.212 -10.268 1.00 . B M . 41 LEU CA 1 1
15 43276 2 2 34 LEU CB C -20.027 -12.556 -11.095 1.00 . B M . 41 LEU CB 1 1
15 43277 2 2 34 LEU CD1 C -18.040 -11.848 -12.449 1.00 . B M . 41 LEU CD1 1 1
15 43278 2 2 34 LEU CD2 C -20.192 -10.588 -12.640 1.00 . B M . 41 LEU CD2 1 1
15 43279 2 2 34 LEU CG C -19.279 -11.371 -11.708 1.00 . B M . 41 LEU CG 1 1
15 43280 2 2 34 LEU H H -19.964 -12.105 -8.604 1.00 . B M . 41 LEU H 1 1
15 43281 2 2 34 LEU HA H -21.700 -11.298 -10.647 1.00 . B M . 41 LEU HA 1 1
15 43282 2 2 34 LEU HB2 H -19.338 -13.085 -10.455 1.00 . B M . 41 LEU HB2 1 1
15 43283 2 2 34 LEU HB3 H -20.337 -13.205 -11.901 1.00 . B M . 41 LEU HB3 1 1
15 43284 2 2 34 LEU HD11 H -18.256 -12.779 -12.950 1.00 . B M . 41 LEU HD11 1 1
15 43285 2 2 34 LEU HD12 H -17.234 -11.996 -11.746 1.00 . B M . 41 LEU HD12 1 1
15 43286 2 2 34 LEU HD13 H -17.748 -11.106 -13.178 1.00 . B M . 41 LEU HD13 1 1
15 43287 2 2 34 LEU HD21 H -20.804 -9.913 -12.060 1.00 . B M . 41 LEU HD21 1 1
15 43288 2 2 34 LEU HD22 H -20.827 -11.275 -13.182 1.00 . B M . 41 LEU HD22 1 1
15 43289 2 2 34 LEU HD23 H -19.594 -10.023 -13.339 1.00 . B M . 41 LEU HD23 1 1
15 43290 2 2 34 LEU HG H -18.959 -10.707 -10.917 1.00 . B M . 41 LEU HG 1 1
15 43291 2 2 34 LEU N N -20.898 -11.987 -8.875 1.00 . B M . 41 LEU N 1 1
15 43292 2 2 34 LEU O O -22.551 -14.056 -9.425 1.00 . B M . 41 LEU O 1 1
15 43293 2 2 35 GLU C C -23.984 -14.821 -13.301 1.00 . B M . 42 GLU C 1 1
15 43294 2 2 35 GLU CA C -23.885 -14.497 -11.813 1.00 . B M . 42 GLU CA 1 1
15 43295 2 2 35 GLU CB C -25.250 -14.049 -11.286 1.00 . B M . 42 GLU CB 1 1
15 43296 2 2 35 GLU CD C -27.523 -14.733 -10.422 1.00 . B M . 42 GLU CD 1 1
15 43297 2 2 35 GLU CG C -26.181 -15.202 -10.950 1.00 . B M . 42 GLU CG 1 1
15 43298 2 2 35 GLU H H -22.639 -12.856 -12.298 1.00 . B M . 42 GLU H 1 1
15 43299 2 2 35 GLU HA H -23.580 -15.387 -11.283 1.00 . B M . 42 GLU HA 1 1
15 43300 2 2 35 GLU HB2 H -25.102 -13.460 -10.393 1.00 . B M . 42 GLU HB2 1 1
15 43301 2 2 35 GLU HB3 H -25.728 -13.435 -12.036 1.00 . B M . 42 GLU HB3 1 1
15 43302 2 2 35 GLU HG2 H -26.348 -15.786 -11.843 1.00 . B M . 42 GLU HG2 1 1
15 43303 2 2 35 GLU HG3 H -25.712 -15.820 -10.199 1.00 . B M . 42 GLU HG3 1 1
15 43304 2 2 35 GLU N N -22.884 -13.465 -11.571 1.00 . B M . 42 GLU N 1 1
15 43305 2 2 35 GLU O O -23.964 -15.987 -13.696 1.00 . B M . 42 GLU O 1 1
15 43306 2 2 35 GLU OE1 O -27.828 -13.530 -10.564 1.00 . B M . 42 GLU OE1 1 1
15 43307 2 2 35 GLU OE2 O -28.268 -15.567 -9.867 1.00 . B M . 42 GLU OE2 1 1
15 43308 2 2 36 ARG C C -23.071 -13.209 -16.283 1.00 . B M . 43 ARG C 1 1
15 43309 2 2 36 ARG CA C -24.193 -13.954 -15.565 1.00 . B M . 43 ARG CA 1 1
15 43310 2 2 36 ARG CB C -25.551 -13.456 -16.064 1.00 . B M . 43 ARG CB 1 1
15 43311 2 2 36 ARG CD C -27.924 -14.256 -16.275 1.00 . B M . 43 ARG CD 1 1
15 43312 2 2 36 ARG CG C -26.732 -14.088 -15.346 1.00 . B M . 43 ARG CG 1 1
15 43313 2 2 36 ARG CZ C -29.304 -12.275 -15.812 1.00 . B M . 43 ARG CZ 1 1
15 43314 2 2 36 ARG H H -24.099 -12.875 -13.746 1.00 . B M . 43 ARG H 1 1
15 43315 2 2 36 ARG HA H -24.104 -15.008 -15.780 1.00 . B M . 43 ARG HA 1 1
15 43316 2 2 36 ARG HB2 H -25.603 -12.386 -15.924 1.00 . B M . 43 ARG HB2 1 1
15 43317 2 2 36 ARG HB3 H -25.637 -13.678 -17.117 1.00 . B M . 43 ARG HB3 1 1
15 43318 2 2 36 ARG HD2 H -27.675 -13.835 -17.238 1.00 . B M . 43 ARG HD2 1 1
15 43319 2 2 36 ARG HD3 H -28.131 -15.310 -16.385 1.00 . B M . 43 ARG HD3 1 1
15 43320 2 2 36 ARG HE H -29.812 -14.149 -15.357 1.00 . B M . 43 ARG HE 1 1
15 43321 2 2 36 ARG HG2 H -26.439 -15.059 -14.975 1.00 . B M . 43 ARG HG2 1 1
15 43322 2 2 36 ARG HG3 H -27.018 -13.456 -14.518 1.00 . B M . 43 ARG HG3 1 1
15 43323 2 2 36 ARG HH11 H -27.543 -11.890 -16.723 1.00 . B M . 43 ARG HH11 1 1
15 43324 2 2 36 ARG HH12 H -28.525 -10.502 -16.391 1.00 . B M . 43 ARG HH12 1 1
15 43325 2 2 36 ARG HH21 H -31.115 -12.330 -14.915 1.00 . B M . 43 ARG HH21 1 1
15 43326 2 2 36 ARG HH22 H -30.557 -10.753 -15.362 1.00 . B M . 43 ARG HH22 1 1
15 43327 2 2 36 ARG N N -24.090 -13.781 -14.121 1.00 . B M . 43 ARG N 1 1
15 43328 2 2 36 ARG NE N -29.117 -13.589 -15.761 1.00 . B M . 43 ARG NE 1 1
15 43329 2 2 36 ARG NH1 N -28.382 -11.491 -16.352 1.00 . B M . 43 ARG NH1 1 1
15 43330 2 2 36 ARG NH2 N -30.417 -11.742 -15.323 1.00 . B M . 43 ARG NH2 1 1
15 43331 2 2 36 ARG O O -22.501 -12.259 -15.747 1.00 . B M . 43 ARG O 1 1
15 43332 3 3 1 CA CA CA 17.591 -41.866 12.070 1.00 . C A . 241 CA CA 1 1
15 43333 4 3 1 CA CA CA 13.960 -45.882 0.732 1.00 . D A . 262 CA CA 1 1
15 43334 5 3 1 CA CA CA -13.418 -21.105 -22.238 1.00 . E A . 301 CA CA 1 1
15 43335 6 3 1 CA CA CA -4.136 -25.789 -18.884 1.00 . F A . 322 CA CA 1 1
16 43336 1 1 1 ALA C C 10.679 3.025 8.312 1.00 . A A . 1 ALA C 1 1
16 43337 1 1 1 ALA CA C 10.707 3.584 9.730 1.00 . A A . 1 ALA CA 1 1
16 43338 1 1 1 ALA CB C 11.915 4.489 9.919 1.00 . A A . 1 ALA CB 1 1
16 43339 1 1 1 ALA H1 H 10.070 1.782 10.639 1.00 . A A . 1 ALA H1 1 1
16 43340 1 1 1 ALA HA H 9.817 4.174 9.892 1.00 . A A . 1 ALA HA 1 1
16 43341 1 1 1 ALA HB1 H 11.660 5.292 10.596 1.00 . A A . 1 ALA HB1 1 1
16 43342 1 1 1 ALA HB2 H 12.733 3.917 10.330 1.00 . A A . 1 ALA HB2 1 1
16 43343 1 1 1 ALA HB3 H 12.208 4.902 8.965 1.00 . A A . 1 ALA HB3 1 1
16 43344 1 1 1 ALA N N 10.720 2.511 10.717 1.00 . A A . 1 ALA N 1 1
16 43345 1 1 1 ALA O O 9.648 3.060 7.641 1.00 . A A . 1 ALA O 1 1
16 43346 1 1 2 ASP C C 11.963 0.419 6.579 1.00 . A A . 2 ASP C 1 1
16 43347 1 1 2 ASP CA C 11.923 1.943 6.522 1.00 . A A . 2 ASP CA 1 1
16 43348 1 1 2 ASP CB C 13.174 2.472 5.818 1.00 . A A . 2 ASP CB 1 1
16 43349 1 1 2 ASP CG C 13.355 3.965 6.005 1.00 . A A . 2 ASP CG 1 1
16 43350 1 1 2 ASP H H 12.606 2.510 8.444 1.00 . A A . 2 ASP H 1 1
16 43351 1 1 2 ASP HA H 11.051 2.247 5.963 1.00 . A A . 2 ASP HA 1 1
16 43352 1 1 2 ASP HB2 H 14.043 1.970 6.217 1.00 . A A . 2 ASP HB2 1 1
16 43353 1 1 2 ASP HB3 H 13.098 2.266 4.761 1.00 . A A . 2 ASP HB3 1 1
16 43354 1 1 2 ASP N N 11.818 2.510 7.862 1.00 . A A . 2 ASP N 1 1
16 43355 1 1 2 ASP O O 11.828 -0.175 7.648 1.00 . A A . 2 ASP O 1 1
16 43356 1 1 2 ASP OD1 O 12.393 4.718 5.744 1.00 . A A . 2 ASP OD1 1 1
16 43357 1 1 2 ASP OD2 O 14.459 4.382 6.414 1.00 . A A . 2 ASP OD2 1 1
16 43358 1 1 3 GLN C C 13.526 -2.188 5.886 1.00 . A A . 3 GLN C 1 1
16 43359 1 1 3 GLN CA C 12.203 -1.662 5.339 1.00 . A A . 3 GLN CA 1 1
16 43360 1 1 3 GLN CB C 12.017 -2.120 3.892 1.00 . A A . 3 GLN CB 1 1
16 43361 1 1 3 GLN CD C 9.820 -3.361 3.752 1.00 . A A . 3 GLN CD 1 1
16 43362 1 1 3 GLN CG C 10.571 -2.085 3.424 1.00 . A A . 3 GLN CG 1 1
16 43363 1 1 3 GLN H H 12.249 0.322 4.603 1.00 . A A . 3 GLN H 1 1
16 43364 1 1 3 GLN HA H 11.398 -2.058 5.939 1.00 . A A . 3 GLN HA 1 1
16 43365 1 1 3 GLN HB2 H 12.597 -1.478 3.246 1.00 . A A . 3 GLN HB2 1 1
16 43366 1 1 3 GLN HB3 H 12.378 -3.133 3.799 1.00 . A A . 3 GLN HB3 1 1
16 43367 1 1 3 GLN HE21 H 8.549 -2.347 4.897 1.00 . A A . 3 GLN HE21 1 1
16 43368 1 1 3 GLN HE22 H 8.271 -4.049 4.791 1.00 . A A . 3 GLN HE22 1 1
16 43369 1 1 3 GLN HG2 H 10.070 -1.258 3.904 1.00 . A A . 3 GLN HG2 1 1
16 43370 1 1 3 GLN HG3 H 10.556 -1.941 2.354 1.00 . A A . 3 GLN HG3 1 1
16 43371 1 1 3 GLN N N 12.148 -0.207 5.421 1.00 . A A . 3 GLN N 1 1
16 43372 1 1 3 GLN NE2 N 8.775 -3.241 4.562 1.00 . A A . 3 GLN NE2 1 1
16 43373 1 1 3 GLN O O 13.581 -2.738 6.986 1.00 . A A . 3 GLN O 1 1
16 43374 1 1 3 GLN OE1 O 10.176 -4.442 3.283 1.00 . A A . 3 GLN OE1 1 1
16 43375 1 1 4 LEU C C 16.965 -1.396 5.260 1.00 . A A . 4 LEU C 1 1
16 43376 1 1 4 LEU CA C 15.915 -2.472 5.516 1.00 . A A . 4 LEU CA 1 1
16 43377 1 1 4 LEU CB C 16.287 -3.752 4.765 1.00 . A A . 4 LEU CB 1 1
16 43378 1 1 4 LEU CD1 C 15.582 -5.835 3.562 1.00 . A A . 4 LEU CD1 1 1
16 43379 1 1 4 LEU CD2 C 14.700 -5.359 5.854 1.00 . A A . 4 LEU CD2 1 1
16 43380 1 1 4 LEU CG C 15.150 -4.749 4.534 1.00 . A A . 4 LEU CG 1 1
16 43381 1 1 4 LEU H H 14.485 -1.569 4.244 1.00 . A A . 4 LEU H 1 1
16 43382 1 1 4 LEU HA H 15.883 -2.682 6.575 1.00 . A A . 4 LEU HA 1 1
16 43383 1 1 4 LEU HB2 H 16.678 -3.468 3.800 1.00 . A A . 4 LEU HB2 1 1
16 43384 1 1 4 LEU HB3 H 17.059 -4.254 5.331 1.00 . A A . 4 LEU HB3 1 1
16 43385 1 1 4 LEU HD11 H 14.709 -6.322 3.155 1.00 . A A . 4 LEU HD11 1 1
16 43386 1 1 4 LEU HD12 H 16.190 -6.562 4.081 1.00 . A A . 4 LEU HD12 1 1
16 43387 1 1 4 LEU HD13 H 16.155 -5.394 2.760 1.00 . A A . 4 LEU HD13 1 1
16 43388 1 1 4 LEU HD21 H 14.680 -6.435 5.764 1.00 . A A . 4 LEU HD21 1 1
16 43389 1 1 4 LEU HD22 H 13.710 -5.000 6.097 1.00 . A A . 4 LEU HD22 1 1
16 43390 1 1 4 LEU HD23 H 15.389 -5.075 6.635 1.00 . A A . 4 LEU HD23 1 1
16 43391 1 1 4 LEU HG H 14.307 -4.229 4.100 1.00 . A A . 4 LEU HG 1 1
16 43392 1 1 4 LEU N N 14.591 -2.015 5.110 1.00 . A A . 4 LEU N 1 1
16 43393 1 1 4 LEU O O 16.835 -0.592 4.336 1.00 . A A . 4 LEU O 1 1
16 43394 1 1 5 THR C C 20.417 -1.096 5.674 1.00 . A A . 5 THR C 1 1
16 43395 1 1 5 THR CA C 19.083 -0.411 5.945 1.00 . A A . 5 THR CA 1 1
16 43396 1 1 5 THR CB C 19.214 0.462 7.208 1.00 . A A . 5 THR CB 1 1
16 43397 1 1 5 THR CG2 C 18.028 1.406 7.339 1.00 . A A . 5 THR CG2 1 1
16 43398 1 1 5 THR H H 18.057 -2.053 6.800 1.00 . A A . 5 THR H 1 1
16 43399 1 1 5 THR HA H 18.844 0.233 5.111 1.00 . A A . 5 THR HA 1 1
16 43400 1 1 5 THR HB H 20.117 1.050 7.127 1.00 . A A . 5 THR HB 1 1
16 43401 1 1 5 THR HG1 H 19.954 -0.009 8.974 1.00 . A A . 5 THR HG1 1 1
16 43402 1 1 5 THR HG21 H 18.236 2.321 6.804 1.00 . A A . 5 THR HG21 1 1
16 43403 1 1 5 THR HG22 H 17.859 1.628 8.382 1.00 . A A . 5 THR HG22 1 1
16 43404 1 1 5 THR HG23 H 17.149 0.938 6.923 1.00 . A A . 5 THR HG23 1 1
16 43405 1 1 5 THR N N 18.009 -1.387 6.083 1.00 . A A . 5 THR N 1 1
16 43406 1 1 5 THR O O 20.499 -2.323 5.638 1.00 . A A . 5 THR O 1 1
16 43407 1 1 5 THR OG1 O 19.300 -0.369 8.371 1.00 . A A . 5 THR OG1 1 1
16 43408 1 1 6 GLU C C 23.232 -1.778 6.324 1.00 . A A . 6 GLU C 1 1
16 43409 1 1 6 GLU CA C 22.792 -0.826 5.215 1.00 . A A . 6 GLU CA 1 1
16 43410 1 1 6 GLU CB C 23.803 0.315 5.077 1.00 . A A . 6 GLU CB 1 1
16 43411 1 1 6 GLU CD C 26.085 -0.657 5.554 1.00 . A A . 6 GLU CD 1 1
16 43412 1 1 6 GLU CG C 25.138 -0.121 4.498 1.00 . A A . 6 GLU CG 1 1
16 43413 1 1 6 GLU H H 21.333 0.676 5.524 1.00 . A A . 6 GLU H 1 1
16 43414 1 1 6 GLU HA H 22.750 -1.372 4.285 1.00 . A A . 6 GLU HA 1 1
16 43415 1 1 6 GLU HB2 H 23.384 1.074 4.433 1.00 . A A . 6 GLU HB2 1 1
16 43416 1 1 6 GLU HB3 H 23.980 0.742 6.053 1.00 . A A . 6 GLU HB3 1 1
16 43417 1 1 6 GLU HG2 H 24.963 -0.897 3.767 1.00 . A A . 6 GLU HG2 1 1
16 43418 1 1 6 GLU HG3 H 25.601 0.727 4.017 1.00 . A A . 6 GLU HG3 1 1
16 43419 1 1 6 GLU N N 21.461 -0.295 5.484 1.00 . A A . 6 GLU N 1 1
16 43420 1 1 6 GLU O O 23.991 -2.716 6.085 1.00 . A A . 6 GLU O 1 1
16 43421 1 1 6 GLU OE1 O 25.788 -0.493 6.756 1.00 . A A . 6 GLU OE1 1 1
16 43422 1 1 6 GLU OE2 O 27.123 -1.241 5.178 1.00 . A A . 6 GLU OE2 1 1
16 43423 1 1 7 GLU C C 22.499 -3.759 8.537 1.00 . A A . 7 GLU C 1 1
16 43424 1 1 7 GLU CA C 23.093 -2.361 8.683 1.00 . A A . 7 GLU CA 1 1
16 43425 1 1 7 GLU CB C 22.596 -1.717 9.978 1.00 . A A . 7 GLU CB 1 1
16 43426 1 1 7 GLU CD C 22.480 -1.874 12.497 1.00 . A A . 7 GLU CD 1 1
16 43427 1 1 7 GLU CG C 23.169 -2.353 11.234 1.00 . A A . 7 GLU CG 1 1
16 43428 1 1 7 GLU H H 22.147 -0.764 7.664 1.00 . A A . 7 GLU H 1 1
16 43429 1 1 7 GLU HA H 24.169 -2.443 8.722 1.00 . A A . 7 GLU HA 1 1
16 43430 1 1 7 GLU HB2 H 22.866 -0.671 9.973 1.00 . A A . 7 GLU HB2 1 1
16 43431 1 1 7 GLU HB3 H 21.520 -1.800 10.017 1.00 . A A . 7 GLU HB3 1 1
16 43432 1 1 7 GLU HG2 H 23.054 -3.424 11.164 1.00 . A A . 7 GLU HG2 1 1
16 43433 1 1 7 GLU HG3 H 24.219 -2.109 11.299 1.00 . A A . 7 GLU HG3 1 1
16 43434 1 1 7 GLU N N 22.749 -1.528 7.537 1.00 . A A . 7 GLU N 1 1
16 43435 1 1 7 GLU O O 23.141 -4.755 8.870 1.00 . A A . 7 GLU O 1 1
16 43436 1 1 7 GLU OE1 O 21.765 -0.852 12.431 1.00 . A A . 7 GLU OE1 1 1
16 43437 1 1 7 GLU OE2 O 22.657 -2.520 13.551 1.00 . A A . 7 GLU OE2 1 1
16 43438 1 1 8 GLN C C 21.102 -5.811 6.601 1.00 . A A . 8 GLN C 1 1
16 43439 1 1 8 GLN CA C 20.588 -5.099 7.848 1.00 . A A . 8 GLN CA 1 1
16 43440 1 1 8 GLN CB C 19.077 -4.883 7.740 1.00 . A A . 8 GLN CB 1 1
16 43441 1 1 8 GLN CD C 17.921 -6.780 8.944 1.00 . A A . 8 GLN CD 1 1
16 43442 1 1 8 GLN CG C 18.287 -6.175 7.603 1.00 . A A . 8 GLN CG 1 1
16 43443 1 1 8 GLN H H 20.809 -2.995 7.790 1.00 . A A . 8 GLN H 1 1
16 43444 1 1 8 GLN HA H 20.794 -5.716 8.709 1.00 . A A . 8 GLN HA 1 1
16 43445 1 1 8 GLN HB2 H 18.735 -4.369 8.626 1.00 . A A . 8 GLN HB2 1 1
16 43446 1 1 8 GLN HB3 H 18.874 -4.269 6.876 1.00 . A A . 8 GLN HB3 1 1
16 43447 1 1 8 GLN HE21 H 16.484 -7.859 8.093 1.00 . A A . 8 GLN HE21 1 1
16 43448 1 1 8 GLN HE22 H 16.665 -8.062 9.799 1.00 . A A . 8 GLN HE22 1 1
16 43449 1 1 8 GLN HG2 H 17.377 -5.969 7.059 1.00 . A A . 8 GLN HG2 1 1
16 43450 1 1 8 GLN HG3 H 18.881 -6.888 7.052 1.00 . A A . 8 GLN HG3 1 1
16 43451 1 1 8 GLN N N 21.269 -3.824 8.037 1.00 . A A . 8 GLN N 1 1
16 43452 1 1 8 GLN NE2 N 16.922 -7.655 8.946 1.00 . A A . 8 GLN NE2 1 1
16 43453 1 1 8 GLN O O 21.224 -7.036 6.580 1.00 . A A . 8 GLN O 1 1
16 43454 1 1 8 GLN OE1 O 18.529 -6.464 9.967 1.00 . A A . 8 GLN OE1 1 1
16 43455 1 1 9 ILE C C 23.340 -6.074 4.464 1.00 . A A . 9 ILE C 1 1
16 43456 1 1 9 ILE CA C 21.901 -5.593 4.313 1.00 . A A . 9 ILE CA 1 1
16 43457 1 1 9 ILE CB C 21.834 -4.562 3.171 1.00 . A A . 9 ILE CB 1 1
16 43458 1 1 9 ILE CD1 C 20.291 -2.798 2.178 1.00 . A A . 9 ILE CD1 1 1
16 43459 1 1 9 ILE CG1 C 20.395 -4.080 2.974 1.00 . A A . 9 ILE CG1 1 1
16 43460 1 1 9 ILE CG2 C 22.378 -5.163 1.883 1.00 . A A . 9 ILE CG2 1 1
16 43461 1 1 9 ILE H H 21.281 -4.066 5.641 1.00 . A A . 9 ILE H 1 1
16 43462 1 1 9 ILE HA H 21.277 -6.434 4.050 1.00 . A A . 9 ILE HA 1 1
16 43463 1 1 9 ILE HB H 22.455 -3.721 3.438 1.00 . A A . 9 ILE HB 1 1
16 43464 1 1 9 ILE HD11 H 21.117 -2.149 2.430 1.00 . A A . 9 ILE HD11 1 1
16 43465 1 1 9 ILE HD12 H 20.319 -3.025 1.123 1.00 . A A . 9 ILE HD12 1 1
16 43466 1 1 9 ILE HD13 H 19.360 -2.302 2.415 1.00 . A A . 9 ILE HD13 1 1
16 43467 1 1 9 ILE HG12 H 19.836 -4.840 2.452 1.00 . A A . 9 ILE HG12 1 1
16 43468 1 1 9 ILE HG13 H 19.945 -3.909 3.941 1.00 . A A . 9 ILE HG13 1 1
16 43469 1 1 9 ILE HG21 H 22.465 -6.233 1.994 1.00 . A A . 9 ILE HG21 1 1
16 43470 1 1 9 ILE HG22 H 21.704 -4.940 1.070 1.00 . A A . 9 ILE HG22 1 1
16 43471 1 1 9 ILE HG23 H 23.350 -4.742 1.672 1.00 . A A . 9 ILE HG23 1 1
16 43472 1 1 9 ILE N N 21.400 -5.036 5.564 1.00 . A A . 9 ILE N 1 1
16 43473 1 1 9 ILE O O 23.721 -7.106 3.912 1.00 . A A . 9 ILE O 1 1
16 43474 1 1 10 ALA C C 25.649 -6.964 6.247 1.00 . A A . 10 ALA C 1 1
16 43475 1 1 10 ALA CA C 25.531 -5.673 5.444 1.00 . A A . 10 ALA CA 1 1
16 43476 1 1 10 ALA CB C 26.252 -4.538 6.156 1.00 . A A . 10 ALA CB 1 1
16 43477 1 1 10 ALA H H 23.773 -4.510 5.631 1.00 . A A . 10 ALA H 1 1
16 43478 1 1 10 ALA HA H 26.000 -5.816 4.481 1.00 . A A . 10 ALA HA 1 1
16 43479 1 1 10 ALA HB1 H 27.192 -4.900 6.548 1.00 . A A . 10 ALA HB1 1 1
16 43480 1 1 10 ALA HB2 H 26.439 -3.736 5.458 1.00 . A A . 10 ALA HB2 1 1
16 43481 1 1 10 ALA HB3 H 25.639 -4.176 6.967 1.00 . A A . 10 ALA HB3 1 1
16 43482 1 1 10 ALA N N 24.135 -5.321 5.217 1.00 . A A . 10 ALA N 1 1
16 43483 1 1 10 ALA O O 26.639 -7.686 6.136 1.00 . A A . 10 ALA O 1 1
16 43484 1 1 11 GLU C C 24.337 -9.687 7.031 1.00 . A A . 11 GLU C 1 1
16 43485 1 1 11 GLU CA C 24.623 -8.451 7.878 1.00 . A A . 11 GLU CA 1 1
16 43486 1 1 11 GLU CB C 23.579 -8.328 8.990 1.00 . A A . 11 GLU CB 1 1
16 43487 1 1 11 GLU CD C 24.965 -8.461 11.098 1.00 . A A . 11 GLU CD 1 1
16 43488 1 1 11 GLU CG C 24.083 -7.593 10.220 1.00 . A A . 11 GLU CG 1 1
16 43489 1 1 11 GLU H H 23.870 -6.632 7.100 1.00 . A A . 11 GLU H 1 1
16 43490 1 1 11 GLU HA H 25.601 -8.554 8.325 1.00 . A A . 11 GLU HA 1 1
16 43491 1 1 11 GLU HB2 H 22.721 -7.797 8.604 1.00 . A A . 11 GLU HB2 1 1
16 43492 1 1 11 GLU HB3 H 23.272 -9.319 9.289 1.00 . A A . 11 GLU HB3 1 1
16 43493 1 1 11 GLU HG2 H 24.654 -6.733 9.902 1.00 . A A . 11 GLU HG2 1 1
16 43494 1 1 11 GLU HG3 H 23.234 -7.265 10.801 1.00 . A A . 11 GLU HG3 1 1
16 43495 1 1 11 GLU N N 24.632 -7.247 7.055 1.00 . A A . 11 GLU N 1 1
16 43496 1 1 11 GLU O O 24.997 -10.717 7.173 1.00 . A A . 11 GLU O 1 1
16 43497 1 1 11 GLU OE1 O 24.446 -9.434 11.683 1.00 . A A . 11 GLU OE1 1 1
16 43498 1 1 11 GLU OE2 O 26.174 -8.166 11.198 1.00 . A A . 11 GLU OE2 1 1
16 43499 1 1 12 PHE C C 23.989 -10.863 4.155 1.00 . A A . 12 PHE C 1 1
16 43500 1 1 12 PHE CA C 22.973 -10.686 5.279 1.00 . A A . 12 PHE CA 1 1
16 43501 1 1 12 PHE CB C 21.580 -10.451 4.691 1.00 . A A . 12 PHE CB 1 1
16 43502 1 1 12 PHE CD1 C 20.439 -11.475 6.678 1.00 . A A . 12 PHE CD1 1 1
16 43503 1 1 12 PHE CD2 C 19.499 -9.503 5.723 1.00 . A A . 12 PHE CD2 1 1
16 43504 1 1 12 PHE CE1 C 19.432 -11.501 7.624 1.00 . A A . 12 PHE CE1 1 1
16 43505 1 1 12 PHE CE2 C 18.490 -9.524 6.667 1.00 . A A . 12 PHE CE2 1 1
16 43506 1 1 12 PHE CG C 20.484 -10.477 5.718 1.00 . A A . 12 PHE CG 1 1
16 43507 1 1 12 PHE CZ C 18.455 -10.525 7.618 1.00 . A A . 12 PHE CZ 1 1
16 43508 1 1 12 PHE H H 22.860 -8.730 6.083 1.00 . A A . 12 PHE H 1 1
16 43509 1 1 12 PHE HA H 22.956 -11.584 5.877 1.00 . A A . 12 PHE HA 1 1
16 43510 1 1 12 PHE HB2 H 21.559 -9.486 4.208 1.00 . A A . 12 PHE HB2 1 1
16 43511 1 1 12 PHE HB3 H 21.372 -11.219 3.962 1.00 . A A . 12 PHE HB3 1 1
16 43512 1 1 12 PHE HD1 H 21.203 -12.240 6.683 1.00 . A A . 12 PHE HD1 1 1
16 43513 1 1 12 PHE HD2 H 19.523 -8.720 4.979 1.00 . A A . 12 PHE HD2 1 1
16 43514 1 1 12 PHE HE1 H 19.409 -12.286 8.366 1.00 . A A . 12 PHE HE1 1 1
16 43515 1 1 12 PHE HE2 H 17.727 -8.759 6.660 1.00 . A A . 12 PHE HE2 1 1
16 43516 1 1 12 PHE HZ H 17.668 -10.543 8.357 1.00 . A A . 12 PHE HZ 1 1
16 43517 1 1 12 PHE N N 23.349 -9.577 6.149 1.00 . A A . 12 PHE N 1 1
16 43518 1 1 12 PHE O O 24.418 -11.978 3.859 1.00 . A A . 12 PHE O 1 1
16 43519 1 1 13 LYS C C 26.638 -10.443 2.881 1.00 . A A . 13 LYS C 1 1
16 43520 1 1 13 LYS CA C 25.336 -9.783 2.438 1.00 . A A . 13 LYS CA 1 1
16 43521 1 1 13 LYS CB C 25.615 -8.364 1.938 1.00 . A A . 13 LYS CB 1 1
16 43522 1 1 13 LYS CD C 27.135 -6.913 0.561 1.00 . A A . 13 LYS CD 1 1
16 43523 1 1 13 LYS CE C 26.188 -6.046 -0.254 1.00 . A A . 13 LYS CE 1 1
16 43524 1 1 13 LYS CG C 26.575 -8.311 0.762 1.00 . A A . 13 LYS CG 1 1
16 43525 1 1 13 LYS H H 23.993 -8.893 3.811 1.00 . A A . 13 LYS H 1 1
16 43526 1 1 13 LYS HA H 24.909 -10.362 1.633 1.00 . A A . 13 LYS HA 1 1
16 43527 1 1 13 LYS HB2 H 24.682 -7.912 1.634 1.00 . A A . 13 LYS HB2 1 1
16 43528 1 1 13 LYS HB3 H 26.038 -7.787 2.747 1.00 . A A . 13 LYS HB3 1 1
16 43529 1 1 13 LYS HD2 H 27.285 -6.453 1.526 1.00 . A A . 13 LYS HD2 1 1
16 43530 1 1 13 LYS HD3 H 28.080 -6.984 0.043 1.00 . A A . 13 LYS HD3 1 1
16 43531 1 1 13 LYS HE2 H 26.221 -6.368 -1.284 1.00 . A A . 13 LYS HE2 1 1
16 43532 1 1 13 LYS HE3 H 25.186 -6.170 0.130 1.00 . A A . 13 LYS HE3 1 1
16 43533 1 1 13 LYS HG2 H 27.393 -8.992 0.946 1.00 . A A . 13 LYS HG2 1 1
16 43534 1 1 13 LYS HG3 H 26.049 -8.611 -0.134 1.00 . A A . 13 LYS HG3 1 1
16 43535 1 1 13 LYS HZ1 H 26.009 -4.130 0.559 1.00 . A A . 13 LYS HZ1 1 1
16 43536 1 1 13 LYS HZ2 H 26.360 -4.141 -1.095 1.00 . A A . 13 LYS HZ2 1 1
16 43537 1 1 13 LYS HZ3 H 27.571 -4.506 0.028 1.00 . A A . 13 LYS HZ3 1 1
16 43538 1 1 13 LYS N N 24.370 -9.754 3.530 1.00 . A A . 13 LYS N 1 1
16 43539 1 1 13 LYS NZ N 26.558 -4.605 -0.186 1.00 . A A . 13 LYS NZ 1 1
16 43540 1 1 13 LYS O O 27.202 -11.267 2.162 1.00 . A A . 13 LYS O 1 1
16 43541 1 1 14 GLU C C 28.302 -12.158 4.595 1.00 . A A . 14 GLU C 1 1
16 43542 1 1 14 GLU CA C 28.344 -10.632 4.606 1.00 . A A . 14 GLU CA 1 1
16 43543 1 1 14 GLU CB C 28.579 -10.128 6.031 1.00 . A A . 14 GLU CB 1 1
16 43544 1 1 14 GLU CD C 29.459 -8.275 7.505 1.00 . A A . 14 GLU CD 1 1
16 43545 1 1 14 GLU CG C 29.347 -8.818 6.094 1.00 . A A . 14 GLU CG 1 1
16 43546 1 1 14 GLU H H 26.614 -9.413 4.595 1.00 . A A . 14 GLU H 1 1
16 43547 1 1 14 GLU HA H 29.157 -10.302 3.978 1.00 . A A . 14 GLU HA 1 1
16 43548 1 1 14 GLU HB2 H 27.623 -9.985 6.512 1.00 . A A . 14 GLU HB2 1 1
16 43549 1 1 14 GLU HB3 H 29.138 -10.875 6.576 1.00 . A A . 14 GLU HB3 1 1
16 43550 1 1 14 GLU HG2 H 30.342 -8.980 5.708 1.00 . A A . 14 GLU HG2 1 1
16 43551 1 1 14 GLU HG3 H 28.839 -8.088 5.482 1.00 . A A . 14 GLU HG3 1 1
16 43552 1 1 14 GLU N N 27.108 -10.075 4.068 1.00 . A A . 14 GLU N 1 1
16 43553 1 1 14 GLU O O 29.328 -12.816 4.421 1.00 . A A . 14 GLU O 1 1
16 43554 1 1 14 GLU OE1 O 29.142 -9.020 8.456 1.00 . A A . 14 GLU OE1 1 1
16 43555 1 1 14 GLU OE2 O 29.864 -7.103 7.659 1.00 . A A . 14 GLU OE2 1 1
16 43556 1 1 15 ALA C C 27.188 -14.754 3.411 1.00 . A A . 15 ALA C 1 1
16 43557 1 1 15 ALA CA C 26.933 -14.160 4.792 1.00 . A A . 15 ALA CA 1 1
16 43558 1 1 15 ALA CB C 25.535 -14.517 5.273 1.00 . A A . 15 ALA CB 1 1
16 43559 1 1 15 ALA H H 26.329 -12.135 4.915 1.00 . A A . 15 ALA H 1 1
16 43560 1 1 15 ALA HA H 27.645 -14.578 5.490 1.00 . A A . 15 ALA HA 1 1
16 43561 1 1 15 ALA HB1 H 24.970 -13.612 5.442 1.00 . A A . 15 ALA HB1 1 1
16 43562 1 1 15 ALA HB2 H 25.039 -15.117 4.524 1.00 . A A . 15 ALA HB2 1 1
16 43563 1 1 15 ALA HB3 H 25.603 -15.076 6.194 1.00 . A A . 15 ALA HB3 1 1
16 43564 1 1 15 ALA N N 27.110 -12.713 4.782 1.00 . A A . 15 ALA N 1 1
16 43565 1 1 15 ALA O O 27.827 -15.798 3.282 1.00 . A A . 15 ALA O 1 1
16 43566 1 1 16 PHE C C 28.334 -14.723 0.676 1.00 . A A . 16 PHE C 1 1
16 43567 1 1 16 PHE CA C 26.856 -14.545 1.009 1.00 . A A . 16 PHE CA 1 1
16 43568 1 1 16 PHE CB C 26.217 -13.556 0.031 1.00 . A A . 16 PHE CB 1 1
16 43569 1 1 16 PHE CD1 C 25.231 -14.945 -1.812 1.00 . A A . 16 PHE CD1 1 1
16 43570 1 1 16 PHE CD2 C 27.143 -13.606 -2.300 1.00 . A A . 16 PHE CD2 1 1
16 43571 1 1 16 PHE CE1 C 25.211 -15.397 -3.118 1.00 . A A . 16 PHE CE1 1 1
16 43572 1 1 16 PHE CE2 C 27.128 -14.055 -3.607 1.00 . A A . 16 PHE CE2 1 1
16 43573 1 1 16 PHE CG C 26.197 -14.046 -1.389 1.00 . A A . 16 PHE CG 1 1
16 43574 1 1 16 PHE CZ C 26.160 -14.951 -4.017 1.00 . A A . 16 PHE CZ 1 1
16 43575 1 1 16 PHE H H 26.184 -13.255 2.548 1.00 . A A . 16 PHE H 1 1
16 43576 1 1 16 PHE HA H 26.361 -15.499 0.918 1.00 . A A . 16 PHE HA 1 1
16 43577 1 1 16 PHE HB2 H 25.196 -13.372 0.332 1.00 . A A . 16 PHE HB2 1 1
16 43578 1 1 16 PHE HB3 H 26.768 -12.629 0.056 1.00 . A A . 16 PHE HB3 1 1
16 43579 1 1 16 PHE HD1 H 24.488 -15.294 -1.110 1.00 . A A . 16 PHE HD1 1 1
16 43580 1 1 16 PHE HD2 H 27.901 -12.905 -1.981 1.00 . A A . 16 PHE HD2 1 1
16 43581 1 1 16 PHE HE1 H 24.453 -16.098 -3.435 1.00 . A A . 16 PHE HE1 1 1
16 43582 1 1 16 PHE HE2 H 27.871 -13.704 -4.308 1.00 . A A . 16 PHE HE2 1 1
16 43583 1 1 16 PHE HZ H 26.147 -15.303 -5.037 1.00 . A A . 16 PHE HZ 1 1
16 43584 1 1 16 PHE N N 26.684 -14.082 2.381 1.00 . A A . 16 PHE N 1 1
16 43585 1 1 16 PHE O O 28.756 -15.787 0.224 1.00 . A A . 16 PHE O 1 1
16 43586 1 1 17 SER C C 31.214 -14.867 1.359 1.00 . A A . 17 SER C 1 1
16 43587 1 1 17 SER CA C 30.547 -13.710 0.622 1.00 . A A . 17 SER CA 1 1
16 43588 1 1 17 SER CB C 31.202 -12.388 1.027 1.00 . A A . 17 SER CB 1 1
16 43589 1 1 17 SER H H 28.721 -12.851 1.263 1.00 . A A . 17 SER H 1 1
16 43590 1 1 17 SER HA H 30.673 -13.854 -0.440 1.00 . A A . 17 SER HA 1 1
16 43591 1 1 17 SER HB2 H 31.018 -12.203 2.074 1.00 . A A . 17 SER HB2 1 1
16 43592 1 1 17 SER HB3 H 32.267 -12.449 0.854 1.00 . A A . 17 SER HB3 1 1
16 43593 1 1 17 SER HG H 29.810 -11.074 0.609 1.00 . A A . 17 SER HG 1 1
16 43594 1 1 17 SER N N 29.116 -13.672 0.902 1.00 . A A . 17 SER N 1 1
16 43595 1 1 17 SER O O 32.239 -15.390 0.919 1.00 . A A . 17 SER O 1 1
16 43596 1 1 17 SER OG O 30.678 -11.308 0.273 1.00 . A A . 17 SER OG 1 1
16 43597 1 1 18 LEU C C 31.033 -17.686 2.543 1.00 . A A . 18 LEU C 1 1
16 43598 1 1 18 LEU CA C 31.162 -16.359 3.282 1.00 . A A . 18 LEU CA 1 1
16 43599 1 1 18 LEU CB C 30.435 -16.438 4.626 1.00 . A A . 18 LEU CB 1 1
16 43600 1 1 18 LEU CD1 C 32.523 -16.648 5.998 1.00 . A A . 18 LEU CD1 1 1
16 43601 1 1 18 LEU CD2 C 30.308 -17.240 6.998 1.00 . A A . 18 LEU CD2 1 1
16 43602 1 1 18 LEU CG C 31.144 -17.229 5.727 1.00 . A A . 18 LEU CG 1 1
16 43603 1 1 18 LEU H H 29.812 -14.808 2.782 1.00 . A A . 18 LEU H 1 1
16 43604 1 1 18 LEU HA H 32.208 -16.159 3.459 1.00 . A A . 18 LEU HA 1 1
16 43605 1 1 18 LEU HB2 H 30.291 -15.430 4.984 1.00 . A A . 18 LEU HB2 1 1
16 43606 1 1 18 LEU HB3 H 29.473 -16.898 4.454 1.00 . A A . 18 LEU HB3 1 1
16 43607 1 1 18 LEU HD11 H 32.790 -16.821 7.029 1.00 . A A . 18 LEU HD11 1 1
16 43608 1 1 18 LEU HD12 H 32.511 -15.586 5.802 1.00 . A A . 18 LEU HD12 1 1
16 43609 1 1 18 LEU HD13 H 33.247 -17.124 5.353 1.00 . A A . 18 LEU HD13 1 1
16 43610 1 1 18 LEU HD21 H 30.883 -17.676 7.802 1.00 . A A . 18 LEU HD21 1 1
16 43611 1 1 18 LEU HD22 H 29.414 -17.824 6.836 1.00 . A A . 18 LEU HD22 1 1
16 43612 1 1 18 LEU HD23 H 30.036 -16.228 7.258 1.00 . A A . 18 LEU HD23 1 1
16 43613 1 1 18 LEU HG H 31.272 -18.252 5.400 1.00 . A A . 18 LEU HG 1 1
16 43614 1 1 18 LEU N N 30.626 -15.263 2.483 1.00 . A A . 18 LEU N 1 1
16 43615 1 1 18 LEU O O 31.939 -18.519 2.577 1.00 . A A . 18 LEU O 1 1
16 43616 1 1 19 PHE C C 30.312 -19.041 -0.253 1.00 . A A . 19 PHE C 1 1
16 43617 1 1 19 PHE CA C 29.654 -19.103 1.122 1.00 . A A . 19 PHE CA 1 1
16 43618 1 1 19 PHE CB C 28.150 -19.339 0.971 1.00 . A A . 19 PHE CB 1 1
16 43619 1 1 19 PHE CD1 C 27.419 -21.226 2.454 1.00 . A A . 19 PHE CD1 1 1
16 43620 1 1 19 PHE CD2 C 26.960 -18.992 3.152 1.00 . A A . 19 PHE CD2 1 1
16 43621 1 1 19 PHE CE1 C 26.819 -21.711 3.601 1.00 . A A . 19 PHE CE1 1 1
16 43622 1 1 19 PHE CE2 C 26.359 -19.472 4.301 1.00 . A A . 19 PHE CE2 1 1
16 43623 1 1 19 PHE CG C 27.497 -19.863 2.217 1.00 . A A . 19 PHE CG 1 1
16 43624 1 1 19 PHE CZ C 26.287 -20.833 4.525 1.00 . A A . 19 PHE CZ 1 1
16 43625 1 1 19 PHE H H 29.216 -17.176 1.882 1.00 . A A . 19 PHE H 1 1
16 43626 1 1 19 PHE HA H 30.084 -19.922 1.677 1.00 . A A . 19 PHE HA 1 1
16 43627 1 1 19 PHE HB2 H 27.671 -18.406 0.713 1.00 . A A . 19 PHE HB2 1 1
16 43628 1 1 19 PHE HB3 H 27.983 -20.055 0.181 1.00 . A A . 19 PHE HB3 1 1
16 43629 1 1 19 PHE HD1 H 27.835 -21.914 1.732 1.00 . A A . 19 PHE HD1 1 1
16 43630 1 1 19 PHE HD2 H 27.014 -17.928 2.978 1.00 . A A . 19 PHE HD2 1 1
16 43631 1 1 19 PHE HE1 H 26.765 -22.776 3.773 1.00 . A A . 19 PHE HE1 1 1
16 43632 1 1 19 PHE HE2 H 25.943 -18.783 5.021 1.00 . A A . 19 PHE HE2 1 1
16 43633 1 1 19 PHE HZ H 25.818 -21.210 5.421 1.00 . A A . 19 PHE HZ 1 1
16 43634 1 1 19 PHE N N 29.902 -17.877 1.872 1.00 . A A . 19 PHE N 1 1
16 43635 1 1 19 PHE O O 30.781 -20.053 -0.775 1.00 . A A . 19 PHE O 1 1
16 43636 1 1 20 ASP C C 32.458 -17.816 -2.084 1.00 . A A . 20 ASP C 1 1
16 43637 1 1 20 ASP CA C 30.943 -17.652 -2.149 1.00 . A A . 20 ASP CA 1 1
16 43638 1 1 20 ASP CB C 30.590 -16.267 -2.694 1.00 . A A . 20 ASP CB 1 1
16 43639 1 1 20 ASP CG C 30.536 -16.237 -4.209 1.00 . A A . 20 ASP CG 1 1
16 43640 1 1 20 ASP H H 29.952 -17.078 -0.368 1.00 . A A . 20 ASP H 1 1
16 43641 1 1 20 ASP HA H 30.540 -18.403 -2.812 1.00 . A A . 20 ASP HA 1 1
16 43642 1 1 20 ASP HB2 H 29.624 -15.972 -2.312 1.00 . A A . 20 ASP HB2 1 1
16 43643 1 1 20 ASP HB3 H 31.335 -15.557 -2.364 1.00 . A A . 20 ASP HB3 1 1
16 43644 1 1 20 ASP N N 30.343 -17.847 -0.835 1.00 . A A . 20 ASP N 1 1
16 43645 1 1 20 ASP O O 33.178 -16.892 -1.706 1.00 . A A . 20 ASP O 1 1
16 43646 1 1 20 ASP OD1 O 31.003 -17.209 -4.839 1.00 . A A . 20 ASP OD1 1 1
16 43647 1 1 20 ASP OD2 O 30.025 -15.242 -4.764 1.00 . A A . 20 ASP OD2 1 1
16 43648 1 1 21 LYS C C 35.082 -18.544 -3.565 1.00 . A A . 21 LYS C 1 1
16 43649 1 1 21 LYS CA C 34.366 -19.286 -2.440 1.00 . A A . 21 LYS CA 1 1
16 43650 1 1 21 LYS CB C 34.606 -20.791 -2.574 1.00 . A A . 21 LYS CB 1 1
16 43651 1 1 21 LYS CD C 35.099 -21.298 -0.163 1.00 . A A . 21 LYS CD 1 1
16 43652 1 1 21 LYS CE C 35.141 -22.471 0.804 1.00 . A A . 21 LYS CE 1 1
16 43653 1 1 21 LYS CG C 34.191 -21.585 -1.347 1.00 . A A . 21 LYS CG 1 1
16 43654 1 1 21 LYS H H 32.312 -19.696 -2.748 1.00 . A A . 21 LYS H 1 1
16 43655 1 1 21 LYS HA H 34.762 -18.949 -1.494 1.00 . A A . 21 LYS HA 1 1
16 43656 1 1 21 LYS HB2 H 34.047 -21.159 -3.422 1.00 . A A . 21 LYS HB2 1 1
16 43657 1 1 21 LYS HB3 H 35.659 -20.961 -2.747 1.00 . A A . 21 LYS HB3 1 1
16 43658 1 1 21 LYS HD2 H 36.098 -21.108 -0.525 1.00 . A A . 21 LYS HD2 1 1
16 43659 1 1 21 LYS HD3 H 34.731 -20.426 0.358 1.00 . A A . 21 LYS HD3 1 1
16 43660 1 1 21 LYS HE2 H 34.132 -22.807 0.987 1.00 . A A . 21 LYS HE2 1 1
16 43661 1 1 21 LYS HE3 H 35.710 -23.271 0.353 1.00 . A A . 21 LYS HE3 1 1
16 43662 1 1 21 LYS HG2 H 33.178 -21.318 -1.083 1.00 . A A . 21 LYS HG2 1 1
16 43663 1 1 21 LYS HG3 H 34.238 -22.639 -1.579 1.00 . A A . 21 LYS HG3 1 1
16 43664 1 1 21 LYS HZ1 H 35.435 -22.730 2.855 1.00 . A A . 21 LYS HZ1 1 1
16 43665 1 1 21 LYS HZ2 H 35.526 -21.119 2.349 1.00 . A A . 21 LYS HZ2 1 1
16 43666 1 1 21 LYS HZ3 H 36.806 -22.179 2.031 1.00 . A A . 21 LYS HZ3 1 1
16 43667 1 1 21 LYS N N 32.936 -18.999 -2.456 1.00 . A A . 21 LYS N 1 1
16 43668 1 1 21 LYS NZ N 35.772 -22.099 2.100 1.00 . A A . 21 LYS NZ 1 1
16 43669 1 1 21 LYS O O 36.021 -17.786 -3.322 1.00 . A A . 21 LYS O 1 1
16 43670 1 1 22 ASP C C 34.828 -16.647 -6.021 1.00 . A A . 22 ASP C 1 1
16 43671 1 1 22 ASP CA C 35.227 -18.118 -5.956 1.00 . A A . 22 ASP CA 1 1
16 43672 1 1 22 ASP CB C 34.801 -18.832 -7.240 1.00 . A A . 22 ASP CB 1 1
16 43673 1 1 22 ASP CG C 33.341 -18.601 -7.574 1.00 . A A . 22 ASP CG 1 1
16 43674 1 1 22 ASP H H 33.879 -19.383 -4.924 1.00 . A A . 22 ASP H 1 1
16 43675 1 1 22 ASP HA H 36.300 -18.183 -5.858 1.00 . A A . 22 ASP HA 1 1
16 43676 1 1 22 ASP HB2 H 35.401 -18.468 -8.063 1.00 . A A . 22 ASP HB2 1 1
16 43677 1 1 22 ASP HB3 H 34.963 -19.893 -7.125 1.00 . A A . 22 ASP HB3 1 1
16 43678 1 1 22 ASP N N 34.631 -18.767 -4.795 1.00 . A A . 22 ASP N 1 1
16 43679 1 1 22 ASP O O 35.369 -15.881 -6.818 1.00 . A A . 22 ASP O 1 1
16 43680 1 1 22 ASP OD1 O 32.583 -18.190 -6.670 1.00 . A A . 22 ASP OD1 1 1
16 43681 1 1 22 ASP OD2 O 32.956 -18.829 -8.740 1.00 . A A . 22 ASP OD2 1 1
16 43682 1 1 23 GLY C C 33.025 -14.380 -6.531 1.00 . A A . 23 GLY C 1 1
16 43683 1 1 23 GLY CA C 33.420 -14.882 -5.156 1.00 . A A . 23 GLY CA 1 1
16 43684 1 1 23 GLY H H 33.481 -16.914 -4.565 1.00 . A A . 23 GLY H 1 1
16 43685 1 1 23 GLY HA2 H 32.568 -14.807 -4.498 1.00 . A A . 23 GLY HA2 1 1
16 43686 1 1 23 GLY HA3 H 34.214 -14.258 -4.772 1.00 . A A . 23 GLY HA3 1 1
16 43687 1 1 23 GLY N N 33.877 -16.259 -5.177 1.00 . A A . 23 GLY N 1 1
16 43688 1 1 23 GLY O O 33.385 -13.269 -6.920 1.00 . A A . 23 GLY O 1 1
16 43689 1 1 24 ASP C C 30.510 -14.093 -8.556 1.00 . A A . 24 ASP C 1 1
16 43690 1 1 24 ASP CA C 31.842 -14.835 -8.608 1.00 . A A . 24 ASP CA 1 1
16 43691 1 1 24 ASP CB C 31.712 -16.082 -9.484 1.00 . A A . 24 ASP CB 1 1
16 43692 1 1 24 ASP CG C 30.568 -16.977 -9.049 1.00 . A A . 24 ASP CG 1 1
16 43693 1 1 24 ASP H H 32.031 -16.074 -6.902 1.00 . A A . 24 ASP H 1 1
16 43694 1 1 24 ASP HA H 32.587 -14.182 -9.037 1.00 . A A . 24 ASP HA 1 1
16 43695 1 1 24 ASP HB2 H 31.539 -15.780 -10.506 1.00 . A A . 24 ASP HB2 1 1
16 43696 1 1 24 ASP HB3 H 32.629 -16.649 -9.430 1.00 . A A . 24 ASP HB3 1 1
16 43697 1 1 24 ASP N N 32.286 -15.201 -7.268 1.00 . A A . 24 ASP N 1 1
16 43698 1 1 24 ASP O O 30.105 -13.454 -9.526 1.00 . A A . 24 ASP O 1 1
16 43699 1 1 24 ASP OD1 O 30.148 -16.878 -7.877 1.00 . A A . 24 ASP OD1 1 1
16 43700 1 1 24 ASP OD2 O 30.092 -17.777 -9.882 1.00 . A A . 24 ASP OD2 1 1
16 43701 1 1 25 GLY C C 27.384 -14.483 -7.331 1.00 . A A . 25 GLY C 1 1
16 43702 1 1 25 GLY CA C 28.552 -13.519 -7.259 1.00 . A A . 25 GLY CA 1 1
16 43703 1 1 25 GLY H H 30.203 -14.709 -6.676 1.00 . A A . 25 GLY H 1 1
16 43704 1 1 25 GLY HA2 H 28.533 -13.019 -6.302 1.00 . A A . 25 GLY HA2 1 1
16 43705 1 1 25 GLY HA3 H 28.444 -12.782 -8.041 1.00 . A A . 25 GLY HA3 1 1
16 43706 1 1 25 GLY N N 29.831 -14.185 -7.416 1.00 . A A . 25 GLY N 1 1
16 43707 1 1 25 GLY O O 26.251 -14.124 -7.009 1.00 . A A . 25 GLY O 1 1
16 43708 1 1 26 THR C C 27.055 -18.034 -7.216 1.00 . A A . 26 THR C 1 1
16 43709 1 1 26 THR CA C 26.622 -16.730 -7.875 1.00 . A A . 26 THR CA 1 1
16 43710 1 1 26 THR CB C 26.267 -17.004 -9.348 1.00 . A A . 26 THR CB 1 1
16 43711 1 1 26 THR CG2 C 26.032 -15.703 -10.100 1.00 . A A . 26 THR CG2 1 1
16 43712 1 1 26 THR H H 28.580 -15.938 -8.000 1.00 . A A . 26 THR H 1 1
16 43713 1 1 26 THR HA H 25.736 -16.363 -7.376 1.00 . A A . 26 THR HA 1 1
16 43714 1 1 26 THR HB H 25.361 -17.591 -9.381 1.00 . A A . 26 THR HB 1 1
16 43715 1 1 26 THR HG1 H 26.955 -18.496 -10.440 1.00 . A A . 26 THR HG1 1 1
16 43716 1 1 26 THR HG21 H 25.327 -15.872 -10.901 1.00 . A A . 26 THR HG21 1 1
16 43717 1 1 26 THR HG22 H 26.966 -15.350 -10.510 1.00 . A A . 26 THR HG22 1 1
16 43718 1 1 26 THR HG23 H 25.633 -14.963 -9.422 1.00 . A A . 26 THR HG23 1 1
16 43719 1 1 26 THR N N 27.658 -15.712 -7.758 1.00 . A A . 26 THR N 1 1
16 43720 1 1 26 THR O O 28.155 -18.530 -7.465 1.00 . A A . 26 THR O 1 1
16 43721 1 1 26 THR OG1 O 27.323 -17.740 -9.977 1.00 . A A . 26 THR OG1 1 1
16 43722 1 1 27 ILE C C 26.005 -21.036 -6.494 1.00 . A A . 27 ILE C 1 1
16 43723 1 1 27 ILE CA C 26.479 -19.834 -5.684 1.00 . A A . 27 ILE CA 1 1
16 43724 1 1 27 ILE CB C 25.821 -19.875 -4.293 1.00 . A A . 27 ILE CB 1 1
16 43725 1 1 27 ILE CD1 C 25.407 -18.502 -2.190 1.00 . A A . 27 ILE CD1 1 1
16 43726 1 1 27 ILE CG1 C 26.071 -18.562 -3.548 1.00 . A A . 27 ILE CG1 1 1
16 43727 1 1 27 ILE CG2 C 26.350 -21.055 -3.491 1.00 . A A . 27 ILE CG2 1 1
16 43728 1 1 27 ILE H H 25.326 -18.143 -6.220 1.00 . A A . 27 ILE H 1 1
16 43729 1 1 27 ILE HA H 27.550 -19.900 -5.556 1.00 . A A . 27 ILE HA 1 1
16 43730 1 1 27 ILE HB H 24.758 -20.008 -4.426 1.00 . A A . 27 ILE HB 1 1
16 43731 1 1 27 ILE HD11 H 24.983 -19.466 -1.953 1.00 . A A . 27 ILE HD11 1 1
16 43732 1 1 27 ILE HD12 H 26.138 -18.234 -1.442 1.00 . A A . 27 ILE HD12 1 1
16 43733 1 1 27 ILE HD13 H 24.621 -17.759 -2.207 1.00 . A A . 27 ILE HD13 1 1
16 43734 1 1 27 ILE HG12 H 27.132 -18.434 -3.403 1.00 . A A . 27 ILE HG12 1 1
16 43735 1 1 27 ILE HG13 H 25.691 -17.743 -4.141 1.00 . A A . 27 ILE HG13 1 1
16 43736 1 1 27 ILE HG21 H 25.525 -21.569 -3.020 1.00 . A A . 27 ILE HG21 1 1
16 43737 1 1 27 ILE HG22 H 26.867 -21.735 -4.150 1.00 . A A . 27 ILE HG22 1 1
16 43738 1 1 27 ILE HG23 H 27.031 -20.699 -2.733 1.00 . A A . 27 ILE HG23 1 1
16 43739 1 1 27 ILE N N 26.186 -18.586 -6.377 1.00 . A A . 27 ILE N 1 1
16 43740 1 1 27 ILE O O 24.865 -21.077 -6.958 1.00 . A A . 27 ILE O 1 1
16 43741 1 1 28 THR C C 26.414 -24.425 -6.488 1.00 . A A . 28 THR C 1 1
16 43742 1 1 28 THR CA C 26.559 -23.221 -7.412 1.00 . A A . 28 THR CA 1 1
16 43743 1 1 28 THR CB C 27.632 -23.530 -8.474 1.00 . A A . 28 THR CB 1 1
16 43744 1 1 28 THR CG2 C 27.917 -22.303 -9.327 1.00 . A A . 28 THR CG2 1 1
16 43745 1 1 28 THR H H 27.780 -21.927 -6.265 1.00 . A A . 28 THR H 1 1
16 43746 1 1 28 THR HA H 25.620 -23.053 -7.918 1.00 . A A . 28 THR HA 1 1
16 43747 1 1 28 THR HB H 27.266 -24.319 -9.115 1.00 . A A . 28 THR HB 1 1
16 43748 1 1 28 THR HG1 H 29.198 -23.251 -7.308 1.00 . A A . 28 THR HG1 1 1
16 43749 1 1 28 THR HG21 H 28.941 -21.993 -9.181 1.00 . A A . 28 THR HG21 1 1
16 43750 1 1 28 THR HG22 H 27.253 -21.502 -9.038 1.00 . A A . 28 THR HG22 1 1
16 43751 1 1 28 THR HG23 H 27.759 -22.544 -10.367 1.00 . A A . 28 THR HG23 1 1
16 43752 1 1 28 THR N N 26.887 -22.017 -6.659 1.00 . A A . 28 THR N 1 1
16 43753 1 1 28 THR O O 26.514 -24.300 -5.267 1.00 . A A . 28 THR O 1 1
16 43754 1 1 28 THR OG1 O 28.839 -23.966 -7.838 1.00 . A A . 28 THR OG1 1 1
16 43755 1 1 29 THR C C 27.317 -27.197 -5.600 1.00 . A A . 29 THR C 1 1
16 43756 1 1 29 THR CA C 26.020 -26.820 -6.307 1.00 . A A . 29 THR CA 1 1
16 43757 1 1 29 THR CB C 25.577 -27.992 -7.202 1.00 . A A . 29 THR CB 1 1
16 43758 1 1 29 THR CG2 C 24.090 -27.906 -7.510 1.00 . A A . 29 THR CG2 1 1
16 43759 1 1 29 THR H H 26.111 -25.629 -8.054 1.00 . A A . 29 THR H 1 1
16 43760 1 1 29 THR HA H 25.253 -26.651 -5.565 1.00 . A A . 29 THR HA 1 1
16 43761 1 1 29 THR HB H 25.768 -28.918 -6.678 1.00 . A A . 29 THR HB 1 1
16 43762 1 1 29 THR HG1 H 27.251 -28.144 -8.233 1.00 . A A . 29 THR HG1 1 1
16 43763 1 1 29 THR HG21 H 23.910 -27.087 -8.191 1.00 . A A . 29 THR HG21 1 1
16 43764 1 1 29 THR HG22 H 23.542 -27.740 -6.595 1.00 . A A . 29 THR HG22 1 1
16 43765 1 1 29 THR HG23 H 23.762 -28.829 -7.964 1.00 . A A . 29 THR HG23 1 1
16 43766 1 1 29 THR N N 26.179 -25.593 -7.077 1.00 . A A . 29 THR N 1 1
16 43767 1 1 29 THR O O 27.306 -27.617 -4.443 1.00 . A A . 29 THR O 1 1
16 43768 1 1 29 THR OG1 O 26.324 -27.985 -8.424 1.00 . A A . 29 THR OG1 1 1
16 43769 1 1 30 LYS C C 30.113 -26.392 -4.631 1.00 . A A . 30 LYS C 1 1
16 43770 1 1 30 LYS CA C 29.741 -27.368 -5.743 1.00 . A A . 30 LYS CA 1 1
16 43771 1 1 30 LYS CB C 30.809 -27.341 -6.838 1.00 . A A . 30 LYS CB 1 1
16 43772 1 1 30 LYS CD C 32.101 -28.696 -8.513 1.00 . A A . 30 LYS CD 1 1
16 43773 1 1 30 LYS CE C 32.083 -29.912 -9.428 1.00 . A A . 30 LYS CE 1 1
16 43774 1 1 30 LYS CG C 30.812 -28.581 -7.716 1.00 . A A . 30 LYS CG 1 1
16 43775 1 1 30 LYS H H 28.379 -26.706 -7.222 1.00 . A A . 30 LYS H 1 1
16 43776 1 1 30 LYS HA H 29.688 -28.364 -5.329 1.00 . A A . 30 LYS HA 1 1
16 43777 1 1 30 LYS HB2 H 30.640 -26.480 -7.468 1.00 . A A . 30 LYS HB2 1 1
16 43778 1 1 30 LYS HB3 H 31.781 -27.252 -6.375 1.00 . A A . 30 LYS HB3 1 1
16 43779 1 1 30 LYS HD2 H 32.222 -27.808 -9.116 1.00 . A A . 30 LYS HD2 1 1
16 43780 1 1 30 LYS HD3 H 32.932 -28.784 -7.828 1.00 . A A . 30 LYS HD3 1 1
16 43781 1 1 30 LYS HE2 H 31.821 -30.781 -8.844 1.00 . A A . 30 LYS HE2 1 1
16 43782 1 1 30 LYS HE3 H 31.340 -29.757 -10.196 1.00 . A A . 30 LYS HE3 1 1
16 43783 1 1 30 LYS HG2 H 30.710 -29.454 -7.090 1.00 . A A . 30 LYS HG2 1 1
16 43784 1 1 30 LYS HG3 H 29.979 -28.527 -8.402 1.00 . A A . 30 LYS HG3 1 1
16 43785 1 1 30 LYS HZ1 H 34.159 -30.134 -9.353 1.00 . A A . 30 LYS HZ1 1 1
16 43786 1 1 30 LYS HZ2 H 33.600 -29.392 -10.766 1.00 . A A . 30 LYS HZ2 1 1
16 43787 1 1 30 LYS HZ3 H 33.413 -31.060 -10.557 1.00 . A A . 30 LYS HZ3 1 1
16 43788 1 1 30 LYS N N 28.434 -27.045 -6.303 1.00 . A A . 30 LYS N 1 1
16 43789 1 1 30 LYS NZ N 33.406 -30.141 -10.071 1.00 . A A . 30 LYS NZ 1 1
16 43790 1 1 30 LYS O O 30.498 -26.802 -3.537 1.00 . A A . 30 LYS O 1 1
16 43791 1 1 31 GLU C C 29.508 -24.256 -2.663 1.00 . A A . 31 GLU C 1 1
16 43792 1 1 31 GLU CA C 30.317 -24.067 -3.943 1.00 . A A . 31 GLU CA 1 1
16 43793 1 1 31 GLU CB C 30.048 -22.678 -4.528 1.00 . A A . 31 GLU CB 1 1
16 43794 1 1 31 GLU CD C 30.696 -21.228 -6.492 1.00 . A A . 31 GLU CD 1 1
16 43795 1 1 31 GLU CG C 31.181 -22.153 -5.393 1.00 . A A . 31 GLU CG 1 1
16 43796 1 1 31 GLU H H 29.681 -24.836 -5.810 1.00 . A A . 31 GLU H 1 1
16 43797 1 1 31 GLU HA H 31.367 -24.150 -3.707 1.00 . A A . 31 GLU HA 1 1
16 43798 1 1 31 GLU HB2 H 29.153 -22.722 -5.131 1.00 . A A . 31 GLU HB2 1 1
16 43799 1 1 31 GLU HB3 H 29.891 -21.984 -3.717 1.00 . A A . 31 GLU HB3 1 1
16 43800 1 1 31 GLU HG2 H 31.873 -21.610 -4.767 1.00 . A A . 31 GLU HG2 1 1
16 43801 1 1 31 GLU HG3 H 31.690 -22.991 -5.847 1.00 . A A . 31 GLU HG3 1 1
16 43802 1 1 31 GLU N N 29.993 -25.100 -4.920 1.00 . A A . 31 GLU N 1 1
16 43803 1 1 31 GLU O O 29.978 -23.947 -1.567 1.00 . A A . 31 GLU O 1 1
16 43804 1 1 31 GLU OE1 O 29.489 -20.906 -6.506 1.00 . A A . 31 GLU OE1 1 1
16 43805 1 1 31 GLU OE2 O 31.522 -20.827 -7.339 1.00 . A A . 31 GLU OE2 1 1
16 43806 1 1 32 LEU C C 27.888 -26.194 -0.850 1.00 . A A . 32 LEU C 1 1
16 43807 1 1 32 LEU CA C 27.414 -24.995 -1.666 1.00 . A A . 32 LEU CA 1 1
16 43808 1 1 32 LEU CB C 25.976 -25.220 -2.137 1.00 . A A . 32 LEU CB 1 1
16 43809 1 1 32 LEU CD1 C 24.968 -25.888 0.059 1.00 . A A . 32 LEU CD1 1 1
16 43810 1 1 32 LEU CD2 C 24.979 -23.484 -0.629 1.00 . A A . 32 LEU CD2 1 1
16 43811 1 1 32 LEU CG C 24.880 -24.923 -1.113 1.00 . A A . 32 LEU CG 1 1
16 43812 1 1 32 LEU H H 27.970 -24.991 -3.708 1.00 . A A . 32 LEU H 1 1
16 43813 1 1 32 LEU HA H 27.446 -24.115 -1.041 1.00 . A A . 32 LEU HA 1 1
16 43814 1 1 32 LEU HB2 H 25.807 -24.589 -2.995 1.00 . A A . 32 LEU HB2 1 1
16 43815 1 1 32 LEU HB3 H 25.884 -26.257 -2.430 1.00 . A A . 32 LEU HB3 1 1
16 43816 1 1 32 LEU HD11 H 25.521 -26.767 -0.239 1.00 . A A . 32 LEU HD11 1 1
16 43817 1 1 32 LEU HD12 H 23.973 -26.176 0.364 1.00 . A A . 32 LEU HD12 1 1
16 43818 1 1 32 LEU HD13 H 25.472 -25.408 0.885 1.00 . A A . 32 LEU HD13 1 1
16 43819 1 1 32 LEU HD21 H 25.270 -23.473 0.412 1.00 . A A . 32 LEU HD21 1 1
16 43820 1 1 32 LEU HD22 H 24.019 -23.000 -0.738 1.00 . A A . 32 LEU HD22 1 1
16 43821 1 1 32 LEU HD23 H 25.718 -22.957 -1.214 1.00 . A A . 32 LEU HD23 1 1
16 43822 1 1 32 LEU HG H 23.914 -25.054 -1.580 1.00 . A A . 32 LEU HG 1 1
16 43823 1 1 32 LEU N N 28.290 -24.764 -2.810 1.00 . A A . 32 LEU N 1 1
16 43824 1 1 32 LEU O O 27.910 -26.151 0.379 1.00 . A A . 32 LEU O 1 1
16 43825 1 1 33 GLY C C 30.088 -28.255 -0.206 1.00 . A A . 33 GLY C 1 1
16 43826 1 1 33 GLY CA C 28.739 -28.457 -0.868 1.00 . A A . 33 GLY CA 1 1
16 43827 1 1 33 GLY H H 28.230 -27.239 -2.523 1.00 . A A . 33 GLY H 1 1
16 43828 1 1 33 GLY HA2 H 28.018 -28.739 -0.115 1.00 . A A . 33 GLY HA2 1 1
16 43829 1 1 33 GLY HA3 H 28.822 -29.256 -1.590 1.00 . A A . 33 GLY HA3 1 1
16 43830 1 1 33 GLY N N 28.269 -27.262 -1.544 1.00 . A A . 33 GLY N 1 1
16 43831 1 1 33 GLY O O 30.406 -28.912 0.786 1.00 . A A . 33 GLY O 1 1
16 43832 1 1 34 THR C C 32.113 -26.465 1.186 1.00 . A A . 34 THR C 1 1
16 43833 1 1 34 THR CA C 32.208 -27.060 -0.214 1.00 . A A . 34 THR CA 1 1
16 43834 1 1 34 THR CB C 32.989 -26.089 -1.120 1.00 . A A . 34 THR CB 1 1
16 43835 1 1 34 THR CG2 C 34.399 -25.872 -0.592 1.00 . A A . 34 THR CG2 1 1
16 43836 1 1 34 THR H H 30.575 -26.854 -1.545 1.00 . A A . 34 THR H 1 1
16 43837 1 1 34 THR HA H 32.755 -27.991 -0.163 1.00 . A A . 34 THR HA 1 1
16 43838 1 1 34 THR HB H 32.475 -25.139 -1.131 1.00 . A A . 34 THR HB 1 1
16 43839 1 1 34 THR HG1 H 33.811 -26.236 -2.907 1.00 . A A . 34 THR HG1 1 1
16 43840 1 1 34 THR HG21 H 35.078 -25.739 -1.421 1.00 . A A . 34 THR HG21 1 1
16 43841 1 1 34 THR HG22 H 34.703 -26.732 -0.012 1.00 . A A . 34 THR HG22 1 1
16 43842 1 1 34 THR HG23 H 34.417 -24.992 0.033 1.00 . A A . 34 THR HG23 1 1
16 43843 1 1 34 THR N N 30.885 -27.345 -0.756 1.00 . A A . 34 THR N 1 1
16 43844 1 1 34 THR O O 32.641 -27.025 2.147 1.00 . A A . 34 THR O 1 1
16 43845 1 1 34 THR OG1 O 33.048 -26.605 -2.454 1.00 . A A . 34 THR OG1 1 1
16 43846 1 1 35 VAL C C 30.603 -25.576 3.598 1.00 . A A . 35 VAL C 1 1
16 43847 1 1 35 VAL CA C 31.268 -24.657 2.580 1.00 . A A . 35 VAL CA 1 1
16 43848 1 1 35 VAL CB C 30.429 -23.373 2.438 1.00 . A A . 35 VAL CB 1 1
16 43849 1 1 35 VAL CG1 C 30.235 -22.709 3.793 1.00 . A A . 35 VAL CG1 1 1
16 43850 1 1 35 VAL CG2 C 31.082 -22.415 1.454 1.00 . A A . 35 VAL CG2 1 1
16 43851 1 1 35 VAL H H 31.036 -24.929 0.494 1.00 . A A . 35 VAL H 1 1
16 43852 1 1 35 VAL HA H 32.248 -24.382 2.943 1.00 . A A . 35 VAL HA 1 1
16 43853 1 1 35 VAL HB H 29.456 -23.644 2.053 1.00 . A A . 35 VAL HB 1 1
16 43854 1 1 35 VAL HG11 H 30.331 -21.639 3.686 1.00 . A A . 35 VAL HG11 1 1
16 43855 1 1 35 VAL HG12 H 29.253 -22.948 4.174 1.00 . A A . 35 VAL HG12 1 1
16 43856 1 1 35 VAL HG13 H 30.986 -23.070 4.481 1.00 . A A . 35 VAL HG13 1 1
16 43857 1 1 35 VAL HG21 H 31.559 -21.612 1.997 1.00 . A A . 35 VAL HG21 1 1
16 43858 1 1 35 VAL HG22 H 31.823 -22.945 0.873 1.00 . A A . 35 VAL HG22 1 1
16 43859 1 1 35 VAL HG23 H 30.331 -22.008 0.795 1.00 . A A . 35 VAL HG23 1 1
16 43860 1 1 35 VAL N N 31.435 -25.327 1.296 1.00 . A A . 35 VAL N 1 1
16 43861 1 1 35 VAL O O 31.091 -25.736 4.716 1.00 . A A . 35 VAL O 1 1
16 43862 1 1 36 MET C C 29.664 -28.198 4.591 1.00 . A A . 36 MET C 1 1
16 43863 1 1 36 MET CA C 28.756 -27.085 4.080 1.00 . A A . 36 MET CA 1 1
16 43864 1 1 36 MET CB C 27.557 -27.687 3.343 1.00 . A A . 36 MET CB 1 1
16 43865 1 1 36 MET CE C 24.241 -28.950 4.981 1.00 . A A . 36 MET CE 1 1
16 43866 1 1 36 MET CG C 26.869 -28.802 4.112 1.00 . A A . 36 MET CG 1 1
16 43867 1 1 36 MET H H 29.147 -26.012 2.298 1.00 . A A . 36 MET H 1 1
16 43868 1 1 36 MET HA H 28.398 -26.513 4.922 1.00 . A A . 36 MET HA 1 1
16 43869 1 1 36 MET HB2 H 26.834 -26.906 3.159 1.00 . A A . 36 MET HB2 1 1
16 43870 1 1 36 MET HB3 H 27.894 -28.086 2.398 1.00 . A A . 36 MET HB3 1 1
16 43871 1 1 36 MET HE1 H 24.731 -28.244 5.636 1.00 . A A . 36 MET HE1 1 1
16 43872 1 1 36 MET HE2 H 23.260 -28.579 4.723 1.00 . A A . 36 MET HE2 1 1
16 43873 1 1 36 MET HE3 H 24.147 -29.902 5.483 1.00 . A A . 36 MET HE3 1 1
16 43874 1 1 36 MET HG2 H 27.466 -29.699 4.033 1.00 . A A . 36 MET HG2 1 1
16 43875 1 1 36 MET HG3 H 26.795 -28.513 5.150 1.00 . A A . 36 MET HG3 1 1
16 43876 1 1 36 MET N N 29.487 -26.179 3.202 1.00 . A A . 36 MET N 1 1
16 43877 1 1 36 MET O O 29.475 -28.708 5.696 1.00 . A A . 36 MET O 1 1
16 43878 1 1 36 MET SD S 25.213 -29.155 3.491 1.00 . A A . 36 MET SD 1 1
16 43879 1 1 37 ARG C C 32.341 -29.258 5.427 1.00 . A A . 37 ARG C 1 1
16 43880 1 1 37 ARG CA C 31.587 -29.624 4.152 1.00 . A A . 37 ARG CA 1 1
16 43881 1 1 37 ARG CB C 32.578 -29.878 3.015 1.00 . A A . 37 ARG CB 1 1
16 43882 1 1 37 ARG CD C 34.533 -31.234 2.203 1.00 . A A . 37 ARG CD 1 1
16 43883 1 1 37 ARG CG C 33.352 -31.178 3.159 1.00 . A A . 37 ARG CG 1 1
16 43884 1 1 37 ARG CZ C 35.017 -30.527 -0.102 1.00 . A A . 37 ARG CZ 1 1
16 43885 1 1 37 ARG H H 30.749 -28.126 2.913 1.00 . A A . 37 ARG H 1 1
16 43886 1 1 37 ARG HA H 31.019 -30.525 4.330 1.00 . A A . 37 ARG HA 1 1
16 43887 1 1 37 ARG HB2 H 32.037 -29.909 2.081 1.00 . A A . 37 ARG HB2 1 1
16 43888 1 1 37 ARG HB3 H 33.287 -29.064 2.984 1.00 . A A . 37 ARG HB3 1 1
16 43889 1 1 37 ARG HD2 H 35.287 -30.540 2.543 1.00 . A A . 37 ARG HD2 1 1
16 43890 1 1 37 ARG HD3 H 34.936 -32.235 2.209 1.00 . A A . 37 ARG HD3 1 1
16 43891 1 1 37 ARG HE H 33.195 -30.918 0.612 1.00 . A A . 37 ARG HE 1 1
16 43892 1 1 37 ARG HG2 H 33.719 -31.257 4.172 1.00 . A A . 37 ARG HG2 1 1
16 43893 1 1 37 ARG HG3 H 32.690 -32.005 2.949 1.00 . A A . 37 ARG HG3 1 1
16 43894 1 1 37 ARG HH11 H 36.637 -30.702 1.092 1.00 . A A . 37 ARG HH11 1 1
16 43895 1 1 37 ARG HH12 H 36.964 -30.205 -0.535 1.00 . A A . 37 ARG HH12 1 1
16 43896 1 1 37 ARG HH21 H 33.614 -30.264 -1.533 1.00 . A A . 37 ARG HH21 1 1
16 43897 1 1 37 ARG HH22 H 35.244 -29.956 -2.027 1.00 . A A . 37 ARG HH22 1 1
16 43898 1 1 37 ARG N N 30.650 -28.570 3.781 1.00 . A A . 37 ARG N 1 1
16 43899 1 1 37 ARG NE N 34.148 -30.885 0.838 1.00 . A A . 37 ARG NE 1 1
16 43900 1 1 37 ARG NH1 N 36.312 -30.473 0.175 1.00 . A A . 37 ARG NH1 1 1
16 43901 1 1 37 ARG NH2 N 34.589 -30.224 -1.321 1.00 . A A . 37 ARG NH2 1 1
16 43902 1 1 37 ARG O O 32.406 -30.046 6.370 1.00 . A A . 37 ARG O 1 1
16 43903 1 1 38 SER C C 32.773 -27.516 7.840 1.00 . A A . 38 SER C 1 1
16 43904 1 1 38 SER CA C 33.664 -27.588 6.603 1.00 . A A . 38 SER CA 1 1
16 43905 1 1 38 SER CB C 34.272 -26.213 6.319 1.00 . A A . 38 SER CB 1 1
16 43906 1 1 38 SER H H 32.823 -27.474 4.663 1.00 . A A . 38 SER H 1 1
16 43907 1 1 38 SER HA H 34.460 -28.293 6.789 1.00 . A A . 38 SER HA 1 1
16 43908 1 1 38 SER HB2 H 35.232 -26.339 5.842 1.00 . A A . 38 SER HB2 1 1
16 43909 1 1 38 SER HB3 H 33.614 -25.660 5.664 1.00 . A A . 38 SER HB3 1 1
16 43910 1 1 38 SER HG H 35.356 -25.571 7.819 1.00 . A A . 38 SER HG 1 1
16 43911 1 1 38 SER N N 32.910 -28.057 5.447 1.00 . A A . 38 SER N 1 1
16 43912 1 1 38 SER O O 33.250 -27.617 8.971 1.00 . A A . 38 SER O 1 1
16 43913 1 1 38 SER OG O 34.450 -25.476 7.516 1.00 . A A . 38 SER OG 1 1
16 43914 1 1 39 LEU C C 30.276 -28.628 9.334 1.00 . A A . 39 LEU C 1 1
16 43915 1 1 39 LEU CA C 30.515 -27.256 8.711 1.00 . A A . 39 LEU CA 1 1
16 43916 1 1 39 LEU CB C 29.192 -26.672 8.211 1.00 . A A . 39 LEU CB 1 1
16 43917 1 1 39 LEU CD1 C 27.845 -24.734 7.368 1.00 . A A . 39 LEU CD1 1 1
16 43918 1 1 39 LEU CD2 C 29.883 -24.325 8.758 1.00 . A A . 39 LEU CD2 1 1
16 43919 1 1 39 LEU CG C 29.241 -25.227 7.714 1.00 . A A . 39 LEU CG 1 1
16 43920 1 1 39 LEU H H 31.154 -27.268 6.694 1.00 . A A . 39 LEU H 1 1
16 43921 1 1 39 LEU HA H 30.927 -26.599 9.463 1.00 . A A . 39 LEU HA 1 1
16 43922 1 1 39 LEU HB2 H 28.845 -27.290 7.397 1.00 . A A . 39 LEU HB2 1 1
16 43923 1 1 39 LEU HB3 H 28.482 -26.719 9.025 1.00 . A A . 39 LEU HB3 1 1
16 43924 1 1 39 LEU HD11 H 27.715 -23.730 7.742 1.00 . A A . 39 LEU HD11 1 1
16 43925 1 1 39 LEU HD12 H 27.111 -25.385 7.819 1.00 . A A . 39 LEU HD12 1 1
16 43926 1 1 39 LEU HD13 H 27.718 -24.739 6.295 1.00 . A A . 39 LEU HD13 1 1
16 43927 1 1 39 LEU HD21 H 30.958 -24.364 8.654 1.00 . A A . 39 LEU HD21 1 1
16 43928 1 1 39 LEU HD22 H 29.605 -24.664 9.746 1.00 . A A . 39 LEU HD22 1 1
16 43929 1 1 39 LEU HD23 H 29.543 -23.311 8.616 1.00 . A A . 39 LEU HD23 1 1
16 43930 1 1 39 LEU HG H 29.843 -25.182 6.817 1.00 . A A . 39 LEU HG 1 1
16 43931 1 1 39 LEU N N 31.475 -27.341 7.616 1.00 . A A . 39 LEU N 1 1
16 43932 1 1 39 LEU O O 29.817 -28.733 10.470 1.00 . A A . 39 LEU O 1 1
16 43933 1 1 40 GLY C C 29.158 -31.684 8.520 1.00 . A A . 40 GLY C 1 1
16 43934 1 1 40 GLY CA C 30.407 -31.028 9.077 1.00 . A A . 40 GLY CA 1 1
16 43935 1 1 40 GLY H H 30.955 -29.532 7.682 1.00 . A A . 40 GLY H 1 1
16 43936 1 1 40 GLY HA2 H 31.266 -31.622 8.802 1.00 . A A . 40 GLY HA2 1 1
16 43937 1 1 40 GLY HA3 H 30.333 -30.997 10.154 1.00 . A A . 40 GLY HA3 1 1
16 43938 1 1 40 GLY N N 30.592 -29.677 8.581 1.00 . A A . 40 GLY N 1 1
16 43939 1 1 40 GLY O O 28.551 -32.530 9.175 1.00 . A A . 40 GLY O 1 1
16 43940 1 1 41 GLN C C 27.918 -32.361 5.271 1.00 . A A . 41 GLN C 1 1
16 43941 1 1 41 GLN CA C 27.589 -31.844 6.667 1.00 . A A . 41 GLN CA 1 1
16 43942 1 1 41 GLN CB C 26.486 -30.788 6.587 1.00 . A A . 41 GLN CB 1 1
16 43943 1 1 41 GLN CD C 24.527 -32.113 7.474 1.00 . A A . 41 GLN CD 1 1
16 43944 1 1 41 GLN CG C 25.437 -30.918 7.679 1.00 . A A . 41 GLN CG 1 1
16 43945 1 1 41 GLN H H 29.301 -30.612 6.839 1.00 . A A . 41 GLN H 1 1
16 43946 1 1 41 GLN HA H 27.241 -32.670 7.270 1.00 . A A . 41 GLN HA 1 1
16 43947 1 1 41 GLN HB2 H 26.935 -29.809 6.664 1.00 . A A . 41 GLN HB2 1 1
16 43948 1 1 41 GLN HB3 H 25.991 -30.873 5.630 1.00 . A A . 41 GLN HB3 1 1
16 43949 1 1 41 GLN HE21 H 24.536 -32.487 9.427 1.00 . A A . 41 GLN HE21 1 1
16 43950 1 1 41 GLN HE22 H 23.598 -33.568 8.460 1.00 . A A . 41 GLN HE22 1 1
16 43951 1 1 41 GLN HG2 H 25.937 -31.026 8.630 1.00 . A A . 41 GLN HG2 1 1
16 43952 1 1 41 GLN HG3 H 24.834 -30.022 7.690 1.00 . A A . 41 GLN HG3 1 1
16 43953 1 1 41 GLN N N 28.775 -31.290 7.310 1.00 . A A . 41 GLN N 1 1
16 43954 1 1 41 GLN NE2 N 24.186 -32.792 8.563 1.00 . A A . 41 GLN NE2 1 1
16 43955 1 1 41 GLN O O 28.591 -31.687 4.492 1.00 . A A . 41 GLN O 1 1
16 43956 1 1 41 GLN OE1 O 24.134 -32.423 6.349 1.00 . A A . 41 GLN OE1 1 1
16 43957 1 1 42 ASN C C 26.404 -34.202 2.825 1.00 . A A . 42 ASN C 1 1
16 43958 1 1 42 ASN CA C 27.682 -34.169 3.657 1.00 . A A . 42 ASN CA 1 1
16 43959 1 1 42 ASN CB C 28.231 -35.587 3.827 1.00 . A A . 42 ASN CB 1 1
16 43960 1 1 42 ASN CG C 28.913 -36.097 2.573 1.00 . A A . 42 ASN CG 1 1
16 43961 1 1 42 ASN H H 26.908 -34.050 5.624 1.00 . A A . 42 ASN H 1 1
16 43962 1 1 42 ASN HA H 28.417 -33.567 3.144 1.00 . A A . 42 ASN HA 1 1
16 43963 1 1 42 ASN HB2 H 28.951 -35.594 4.633 1.00 . A A . 42 ASN HB2 1 1
16 43964 1 1 42 ASN HB3 H 27.418 -36.255 4.070 1.00 . A A . 42 ASN HB3 1 1
16 43965 1 1 42 ASN HD21 H 30.698 -35.688 3.348 1.00 . A A . 42 ASN HD21 1 1
16 43966 1 1 42 ASN HD22 H 30.707 -36.369 1.760 1.00 . A A . 42 ASN HD22 1 1
16 43967 1 1 42 ASN N N 27.438 -33.561 4.961 1.00 . A A . 42 ASN N 1 1
16 43968 1 1 42 ASN ND2 N 30.240 -36.047 2.559 1.00 . A A . 42 ASN ND2 1 1
16 43969 1 1 42 ASN O O 25.666 -35.187 2.815 1.00 . A A . 42 ASN O 1 1
16 43970 1 1 42 ASN OD1 O 28.254 -36.532 1.628 1.00 . A A . 42 ASN OD1 1 1
16 43971 1 1 43 PRO C C 25.020 -33.880 0.030 1.00 . A A . 43 PRO C 1 1
16 43972 1 1 43 PRO CA C 24.948 -32.979 1.258 1.00 . A A . 43 PRO CA 1 1
16 43973 1 1 43 PRO CB C 24.959 -31.506 0.842 1.00 . A A . 43 PRO CB 1 1
16 43974 1 1 43 PRO CD C 26.972 -31.889 2.072 1.00 . A A . 43 PRO CD 1 1
16 43975 1 1 43 PRO CG C 26.388 -31.096 0.936 1.00 . A A . 43 PRO CG 1 1
16 43976 1 1 43 PRO HA H 24.043 -33.193 1.808 1.00 . A A . 43 PRO HA 1 1
16 43977 1 1 43 PRO HB2 H 24.585 -31.412 -0.168 1.00 . A A . 43 PRO HB2 1 1
16 43978 1 1 43 PRO HB3 H 24.339 -30.934 1.516 1.00 . A A . 43 PRO HB3 1 1
16 43979 1 1 43 PRO HD2 H 28.003 -32.138 1.867 1.00 . A A . 43 PRO HD2 1 1
16 43980 1 1 43 PRO HD3 H 26.892 -31.338 2.997 1.00 . A A . 43 PRO HD3 1 1
16 43981 1 1 43 PRO HG2 H 26.898 -31.330 0.014 1.00 . A A . 43 PRO HG2 1 1
16 43982 1 1 43 PRO HG3 H 26.453 -30.039 1.145 1.00 . A A . 43 PRO HG3 1 1
16 43983 1 1 43 PRO N N 26.136 -33.101 2.108 1.00 . A A . 43 PRO N 1 1
16 43984 1 1 43 PRO O O 26.073 -34.434 -0.287 1.00 . A A . 43 PRO O 1 1
16 43985 1 1 44 THR C C 23.615 -34.012 -3.104 1.00 . A A . 44 THR C 1 1
16 43986 1 1 44 THR CA C 23.827 -34.857 -1.854 1.00 . A A . 44 THR CA 1 1
16 43987 1 1 44 THR CB C 22.694 -35.896 -1.752 1.00 . A A . 44 THR CB 1 1
16 43988 1 1 44 THR CG2 C 22.736 -36.611 -0.410 1.00 . A A . 44 THR CG2 1 1
16 43989 1 1 44 THR H H 23.085 -33.556 -0.358 1.00 . A A . 44 THR H 1 1
16 43990 1 1 44 THR HA H 24.765 -35.386 -1.943 1.00 . A A . 44 THR HA 1 1
16 43991 1 1 44 THR HB H 22.825 -36.627 -2.537 1.00 . A A . 44 THR HB 1 1
16 43992 1 1 44 THR HG1 H 20.863 -35.797 -2.476 1.00 . A A . 44 THR HG1 1 1
16 43993 1 1 44 THR HG21 H 23.654 -36.364 0.102 1.00 . A A . 44 THR HG21 1 1
16 43994 1 1 44 THR HG22 H 22.688 -37.678 -0.569 1.00 . A A . 44 THR HG22 1 1
16 43995 1 1 44 THR HG23 H 21.894 -36.299 0.190 1.00 . A A . 44 THR HG23 1 1
16 43996 1 1 44 THR N N 23.892 -34.023 -0.660 1.00 . A A . 44 THR N 1 1
16 43997 1 1 44 THR O O 23.103 -32.895 -3.030 1.00 . A A . 44 THR O 1 1
16 43998 1 1 44 THR OG1 O 21.425 -35.255 -1.917 1.00 . A A . 44 THR OG1 1 1
16 43999 1 1 45 GLU C C 22.429 -33.359 -5.707 1.00 . A A . 45 GLU C 1 1
16 44000 1 1 45 GLU CA C 23.863 -33.846 -5.520 1.00 . A A . 45 GLU CA 1 1
16 44001 1 1 45 GLU CB C 24.262 -34.754 -6.685 1.00 . A A . 45 GLU CB 1 1
16 44002 1 1 45 GLU CD C 25.845 -33.149 -7.824 1.00 . A A . 45 GLU CD 1 1
16 44003 1 1 45 GLU CG C 24.596 -33.997 -7.960 1.00 . A A . 45 GLU CG 1 1
16 44004 1 1 45 GLU H H 24.412 -35.446 -4.247 1.00 . A A . 45 GLU H 1 1
16 44005 1 1 45 GLU HA H 24.521 -32.990 -5.501 1.00 . A A . 45 GLU HA 1 1
16 44006 1 1 45 GLU HB2 H 25.127 -35.331 -6.396 1.00 . A A . 45 GLU HB2 1 1
16 44007 1 1 45 GLU HB3 H 23.445 -35.428 -6.895 1.00 . A A . 45 GLU HB3 1 1
16 44008 1 1 45 GLU HG2 H 24.748 -34.710 -8.756 1.00 . A A . 45 GLU HG2 1 1
16 44009 1 1 45 GLU HG3 H 23.765 -33.353 -8.208 1.00 . A A . 45 GLU HG3 1 1
16 44010 1 1 45 GLU N N 24.011 -34.552 -4.253 1.00 . A A . 45 GLU N 1 1
16 44011 1 1 45 GLU O O 22.197 -32.247 -6.180 1.00 . A A . 45 GLU O 1 1
16 44012 1 1 45 GLU OE1 O 26.911 -33.712 -7.498 1.00 . A A . 45 GLU OE1 1 1
16 44013 1 1 45 GLU OE2 O 25.757 -31.923 -8.043 1.00 . A A . 45 GLU OE2 1 1
16 44014 1 1 46 ALA C C 19.650 -32.831 -4.409 1.00 . A A . 46 ALA C 1 1
16 44015 1 1 46 ALA CA C 20.060 -33.857 -5.459 1.00 . A A . 46 ALA CA 1 1
16 44016 1 1 46 ALA CB C 19.200 -35.107 -5.342 1.00 . A A . 46 ALA CB 1 1
16 44017 1 1 46 ALA H H 21.719 -35.074 -4.963 1.00 . A A . 46 ALA H 1 1
16 44018 1 1 46 ALA HA H 19.906 -33.434 -6.441 1.00 . A A . 46 ALA HA 1 1
16 44019 1 1 46 ALA HB1 H 18.934 -35.265 -4.307 1.00 . A A . 46 ALA HB1 1 1
16 44020 1 1 46 ALA HB2 H 18.303 -34.982 -5.930 1.00 . A A . 46 ALA HB2 1 1
16 44021 1 1 46 ALA HB3 H 19.753 -35.960 -5.706 1.00 . A A . 46 ALA HB3 1 1
16 44022 1 1 46 ALA N N 21.471 -34.201 -5.334 1.00 . A A . 46 ALA N 1 1
16 44023 1 1 46 ALA O O 18.875 -31.917 -4.691 1.00 . A A . 46 ALA O 1 1
16 44024 1 1 47 GLU C C 20.285 -30.650 -2.448 1.00 . A A . 47 GLU C 1 1
16 44025 1 1 47 GLU CA C 19.860 -32.075 -2.105 1.00 . A A . 47 GLU CA 1 1
16 44026 1 1 47 GLU CB C 20.550 -32.528 -0.817 1.00 . A A . 47 GLU CB 1 1
16 44027 1 1 47 GLU CD C 20.951 -32.003 1.621 1.00 . A A . 47 GLU CD 1 1
16 44028 1 1 47 GLU CG C 20.028 -31.834 0.430 1.00 . A A . 47 GLU CG 1 1
16 44029 1 1 47 GLU H H 20.786 -33.736 -3.034 1.00 . A A . 47 GLU H 1 1
16 44030 1 1 47 GLU HA H 18.791 -32.092 -1.955 1.00 . A A . 47 GLU HA 1 1
16 44031 1 1 47 GLU HB2 H 20.406 -33.592 -0.700 1.00 . A A . 47 GLU HB2 1 1
16 44032 1 1 47 GLU HB3 H 21.608 -32.325 -0.900 1.00 . A A . 47 GLU HB3 1 1
16 44033 1 1 47 GLU HG2 H 19.922 -30.780 0.223 1.00 . A A . 47 GLU HG2 1 1
16 44034 1 1 47 GLU HG3 H 19.063 -32.249 0.680 1.00 . A A . 47 GLU HG3 1 1
16 44035 1 1 47 GLU N N 20.174 -32.988 -3.197 1.00 . A A . 47 GLU N 1 1
16 44036 1 1 47 GLU O O 19.489 -29.714 -2.358 1.00 . A A . 47 GLU O 1 1
16 44037 1 1 47 GLU OE1 O 21.515 -33.106 1.783 1.00 . A A . 47 GLU OE1 1 1
16 44038 1 1 47 GLU OE2 O 21.110 -31.033 2.392 1.00 . A A . 47 GLU OE2 1 1
16 44039 1 1 48 LEU C C 21.226 -28.526 -4.282 1.00 . A A . 48 LEU C 1 1
16 44040 1 1 48 LEU CA C 22.076 -29.182 -3.198 1.00 . A A . 48 LEU CA 1 1
16 44041 1 1 48 LEU CB C 23.523 -29.310 -3.677 1.00 . A A . 48 LEU CB 1 1
16 44042 1 1 48 LEU CD1 C 25.740 -30.452 -3.422 1.00 . A A . 48 LEU CD1 1 1
16 44043 1 1 48 LEU CD2 C 24.880 -28.977 -1.595 1.00 . A A . 48 LEU CD2 1 1
16 44044 1 1 48 LEU CG C 24.500 -29.958 -2.694 1.00 . A A . 48 LEU CG 1 1
16 44045 1 1 48 LEU H H 22.130 -31.276 -2.894 1.00 . A A . 48 LEU H 1 1
16 44046 1 1 48 LEU HA H 22.051 -28.563 -2.314 1.00 . A A . 48 LEU HA 1 1
16 44047 1 1 48 LEU HB2 H 23.522 -29.901 -4.579 1.00 . A A . 48 LEU HB2 1 1
16 44048 1 1 48 LEU HB3 H 23.886 -28.317 -3.899 1.00 . A A . 48 LEU HB3 1 1
16 44049 1 1 48 LEU HD11 H 26.622 -30.113 -2.901 1.00 . A A . 48 LEU HD11 1 1
16 44050 1 1 48 LEU HD12 H 25.745 -30.063 -4.430 1.00 . A A . 48 LEU HD12 1 1
16 44051 1 1 48 LEU HD13 H 25.732 -31.532 -3.454 1.00 . A A . 48 LEU HD13 1 1
16 44052 1 1 48 LEU HD21 H 24.185 -29.072 -0.773 1.00 . A A . 48 LEU HD21 1 1
16 44053 1 1 48 LEU HD22 H 24.842 -27.969 -1.983 1.00 . A A . 48 LEU HD22 1 1
16 44054 1 1 48 LEU HD23 H 25.879 -29.194 -1.249 1.00 . A A . 48 LEU HD23 1 1
16 44055 1 1 48 LEU HG H 24.022 -30.811 -2.232 1.00 . A A . 48 LEU HG 1 1
16 44056 1 1 48 LEU N N 21.544 -30.493 -2.842 1.00 . A A . 48 LEU N 1 1
16 44057 1 1 48 LEU O O 20.845 -27.362 -4.165 1.00 . A A . 48 LEU O 1 1
16 44058 1 1 49 GLN C C 18.794 -28.231 -5.936 1.00 . A A . 49 GLN C 1 1
16 44059 1 1 49 GLN CA C 20.128 -28.774 -6.440 1.00 . A A . 49 GLN CA 1 1
16 44060 1 1 49 GLN CB C 19.886 -29.876 -7.472 1.00 . A A . 49 GLN CB 1 1
16 44061 1 1 49 GLN CD C 18.965 -28.638 -9.473 1.00 . A A . 49 GLN CD 1 1
16 44062 1 1 49 GLN CG C 20.126 -29.430 -8.906 1.00 . A A . 49 GLN CG 1 1
16 44063 1 1 49 GLN H H 21.267 -30.202 -5.371 1.00 . A A . 49 GLN H 1 1
16 44064 1 1 49 GLN HA H 20.676 -27.969 -6.907 1.00 . A A . 49 GLN HA 1 1
16 44065 1 1 49 GLN HB2 H 20.546 -30.703 -7.259 1.00 . A A . 49 GLN HB2 1 1
16 44066 1 1 49 GLN HB3 H 18.863 -30.212 -7.389 1.00 . A A . 49 GLN HB3 1 1
16 44067 1 1 49 GLN HE21 H 20.011 -26.953 -9.325 1.00 . A A . 49 GLN HE21 1 1
16 44068 1 1 49 GLN HE22 H 18.414 -26.792 -9.964 1.00 . A A . 49 GLN HE22 1 1
16 44069 1 1 49 GLN HG2 H 21.011 -28.812 -8.934 1.00 . A A . 49 GLN HG2 1 1
16 44070 1 1 49 GLN HG3 H 20.280 -30.305 -9.520 1.00 . A A . 49 GLN HG3 1 1
16 44071 1 1 49 GLN N N 20.933 -29.282 -5.336 1.00 . A A . 49 GLN N 1 1
16 44072 1 1 49 GLN NE2 N 19.147 -27.329 -9.600 1.00 . A A . 49 GLN NE2 1 1
16 44073 1 1 49 GLN O O 18.331 -27.182 -6.383 1.00 . A A . 49 GLN O 1 1
16 44074 1 1 49 GLN OE1 O 17.915 -29.196 -9.793 1.00 . A A . 49 GLN OE1 1 1
16 44075 1 1 50 ASP C C 17.004 -27.158 -3.808 1.00 . A A . 50 ASP C 1 1
16 44076 1 1 50 ASP CA C 16.902 -28.544 -4.438 1.00 . A A . 50 ASP CA 1 1
16 44077 1 1 50 ASP CB C 16.433 -29.559 -3.394 1.00 . A A . 50 ASP CB 1 1
16 44078 1 1 50 ASP CG C 14.986 -29.352 -2.994 1.00 . A A . 50 ASP CG 1 1
16 44079 1 1 50 ASP H H 18.602 -29.781 -4.688 1.00 . A A . 50 ASP H 1 1
16 44080 1 1 50 ASP HA H 16.181 -28.508 -5.241 1.00 . A A . 50 ASP HA 1 1
16 44081 1 1 50 ASP HB2 H 16.536 -30.555 -3.799 1.00 . A A . 50 ASP HB2 1 1
16 44082 1 1 50 ASP HB3 H 17.049 -29.468 -2.512 1.00 . A A . 50 ASP HB3 1 1
16 44083 1 1 50 ASP N N 18.182 -28.953 -5.004 1.00 . A A . 50 ASP N 1 1
16 44084 1 1 50 ASP O O 16.119 -26.321 -3.981 1.00 . A A . 50 ASP O 1 1
16 44085 1 1 50 ASP OD1 O 14.391 -28.342 -3.424 1.00 . A A . 50 ASP OD1 1 1
16 44086 1 1 50 ASP OD2 O 14.449 -30.199 -2.250 1.00 . A A . 50 ASP OD2 1 1
16 44087 1 1 51 MET C C 18.428 -24.519 -3.450 1.00 . A A . 51 MET C 1 1
16 44088 1 1 51 MET CA C 18.306 -25.640 -2.422 1.00 . A A . 51 MET CA 1 1
16 44089 1 1 51 MET CB C 19.565 -25.692 -1.555 1.00 . A A . 51 MET CB 1 1
16 44090 1 1 51 MET CE C 19.485 -26.638 2.023 1.00 . A A . 51 MET CE 1 1
16 44091 1 1 51 MET CG C 19.678 -26.959 -0.722 1.00 . A A . 51 MET CG 1 1
16 44092 1 1 51 MET H H 18.760 -27.632 -2.976 1.00 . A A . 51 MET H 1 1
16 44093 1 1 51 MET HA H 17.453 -25.442 -1.790 1.00 . A A . 51 MET HA 1 1
16 44094 1 1 51 MET HB2 H 20.432 -25.630 -2.196 1.00 . A A . 51 MET HB2 1 1
16 44095 1 1 51 MET HB3 H 19.562 -24.846 -0.884 1.00 . A A . 51 MET HB3 1 1
16 44096 1 1 51 MET HE1 H 19.973 -26.577 2.985 1.00 . A A . 51 MET HE1 1 1
16 44097 1 1 51 MET HE2 H 18.881 -25.756 1.871 1.00 . A A . 51 MET HE2 1 1
16 44098 1 1 51 MET HE3 H 18.857 -27.516 1.993 1.00 . A A . 51 MET HE3 1 1
16 44099 1 1 51 MET HG2 H 18.690 -27.250 -0.398 1.00 . A A . 51 MET HG2 1 1
16 44100 1 1 51 MET HG3 H 20.097 -27.741 -1.338 1.00 . A A . 51 MET HG3 1 1
16 44101 1 1 51 MET N N 18.089 -26.924 -3.077 1.00 . A A . 51 MET N 1 1
16 44102 1 1 51 MET O O 17.697 -23.530 -3.393 1.00 . A A . 51 MET O 1 1
16 44103 1 1 51 MET SD S 20.722 -26.744 0.732 1.00 . A A . 51 MET SD 1 1
16 44104 1 1 52 ILE C C 18.273 -23.354 -6.152 1.00 . A A . 52 ILE C 1 1
16 44105 1 1 52 ILE CA C 19.573 -23.682 -5.426 1.00 . A A . 52 ILE CA 1 1
16 44106 1 1 52 ILE CB C 20.616 -24.157 -6.455 1.00 . A A . 52 ILE CB 1 1
16 44107 1 1 52 ILE CD1 C 23.016 -24.970 -6.702 1.00 . A A . 52 ILE CD1 1 1
16 44108 1 1 52 ILE CG1 C 21.947 -24.459 -5.762 1.00 . A A . 52 ILE CG1 1 1
16 44109 1 1 52 ILE CG2 C 20.805 -23.109 -7.541 1.00 . A A . 52 ILE CG2 1 1
16 44110 1 1 52 ILE H H 19.908 -25.490 -4.379 1.00 . A A . 52 ILE H 1 1
16 44111 1 1 52 ILE HA H 19.946 -22.784 -4.954 1.00 . A A . 52 ILE HA 1 1
16 44112 1 1 52 ILE HB H 20.247 -25.059 -6.918 1.00 . A A . 52 ILE HB 1 1
16 44113 1 1 52 ILE HD11 H 22.614 -25.773 -7.303 1.00 . A A . 52 ILE HD11 1 1
16 44114 1 1 52 ILE HD12 H 23.343 -24.167 -7.346 1.00 . A A . 52 ILE HD12 1 1
16 44115 1 1 52 ILE HD13 H 23.855 -25.336 -6.128 1.00 . A A . 52 ILE HD13 1 1
16 44116 1 1 52 ILE HG12 H 22.316 -23.558 -5.298 1.00 . A A . 52 ILE HG12 1 1
16 44117 1 1 52 ILE HG13 H 21.786 -25.210 -5.002 1.00 . A A . 52 ILE HG13 1 1
16 44118 1 1 52 ILE HG21 H 21.845 -22.824 -7.590 1.00 . A A . 52 ILE HG21 1 1
16 44119 1 1 52 ILE HG22 H 20.500 -23.519 -8.493 1.00 . A A . 52 ILE HG22 1 1
16 44120 1 1 52 ILE HG23 H 20.204 -22.242 -7.313 1.00 . A A . 52 ILE HG23 1 1
16 44121 1 1 52 ILE N N 19.357 -24.680 -4.386 1.00 . A A . 52 ILE N 1 1
16 44122 1 1 52 ILE O O 17.883 -22.191 -6.253 1.00 . A A . 52 ILE O 1 1
16 44123 1 1 53 ASN C C 15.287 -23.593 -6.463 1.00 . A A . 53 ASN C 1 1
16 44124 1 1 53 ASN CA C 16.347 -24.209 -7.371 1.00 . A A . 53 ASN CA 1 1
16 44125 1 1 53 ASN CB C 15.852 -25.550 -7.916 1.00 . A A . 53 ASN CB 1 1
16 44126 1 1 53 ASN CG C 16.161 -25.725 -9.390 1.00 . A A . 53 ASN CG 1 1
16 44127 1 1 53 ASN H H 17.967 -25.291 -6.542 1.00 . A A . 53 ASN H 1 1
16 44128 1 1 53 ASN HA H 16.529 -23.540 -8.198 1.00 . A A . 53 ASN HA 1 1
16 44129 1 1 53 ASN HB2 H 16.329 -26.352 -7.370 1.00 . A A . 53 ASN HB2 1 1
16 44130 1 1 53 ASN HB3 H 14.783 -25.615 -7.780 1.00 . A A . 53 ASN HB3 1 1
16 44131 1 1 53 ASN HD21 H 16.165 -27.703 -9.179 1.00 . A A . 53 ASN HD21 1 1
16 44132 1 1 53 ASN HD22 H 16.481 -27.116 -10.774 1.00 . A A . 53 ASN HD22 1 1
16 44133 1 1 53 ASN N N 17.605 -24.387 -6.655 1.00 . A A . 53 ASN N 1 1
16 44134 1 1 53 ASN ND2 N 16.281 -26.974 -9.825 1.00 . A A . 53 ASN ND2 1 1
16 44135 1 1 53 ASN O O 14.485 -22.768 -6.900 1.00 . A A . 53 ASN O 1 1
16 44136 1 1 53 ASN OD1 O 16.289 -24.749 -10.129 1.00 . A A . 53 ASN OD1 1 1
16 44137 1 1 54 GLU C C 14.459 -21.975 -4.080 1.00 . A A . 54 GLU C 1 1
16 44138 1 1 54 GLU CA C 14.328 -23.488 -4.229 1.00 . A A . 54 GLU CA 1 1
16 44139 1 1 54 GLU CB C 14.529 -24.165 -2.871 1.00 . A A . 54 GLU CB 1 1
16 44140 1 1 54 GLU CD C 12.252 -25.111 -2.323 1.00 . A A . 54 GLU CD 1 1
16 44141 1 1 54 GLU CG C 13.692 -25.419 -2.686 1.00 . A A . 54 GLU CG 1 1
16 44142 1 1 54 GLU H H 15.954 -24.661 -4.909 1.00 . A A . 54 GLU H 1 1
16 44143 1 1 54 GLU HA H 13.338 -23.718 -4.591 1.00 . A A . 54 GLU HA 1 1
16 44144 1 1 54 GLU HB2 H 15.570 -24.433 -2.766 1.00 . A A . 54 GLU HB2 1 1
16 44145 1 1 54 GLU HB3 H 14.267 -23.465 -2.092 1.00 . A A . 54 GLU HB3 1 1
16 44146 1 1 54 GLU HG2 H 13.702 -25.983 -3.607 1.00 . A A . 54 GLU HG2 1 1
16 44147 1 1 54 GLU HG3 H 14.127 -26.014 -1.897 1.00 . A A . 54 GLU HG3 1 1
16 44148 1 1 54 GLU N N 15.290 -24.001 -5.198 1.00 . A A . 54 GLU N 1 1
16 44149 1 1 54 GLU O O 13.474 -21.276 -3.844 1.00 . A A . 54 GLU O 1 1
16 44150 1 1 54 GLU OE1 O 11.898 -23.915 -2.267 1.00 . A A . 54 GLU OE1 1 1
16 44151 1 1 54 GLU OE2 O 11.480 -26.066 -2.097 1.00 . A A . 54 GLU OE2 1 1
16 44152 1 1 55 VAL C C 16.308 -19.441 -5.451 1.00 . A A . 55 VAL C 1 1
16 44153 1 1 55 VAL CA C 15.945 -20.047 -4.100 1.00 . A A . 55 VAL CA 1 1
16 44154 1 1 55 VAL CB C 17.082 -19.765 -3.100 1.00 . A A . 55 VAL CB 1 1
16 44155 1 1 55 VAL CG1 C 16.725 -20.298 -1.721 1.00 . A A . 55 VAL CG1 1 1
16 44156 1 1 55 VAL CG2 C 18.387 -20.372 -3.594 1.00 . A A . 55 VAL CG2 1 1
16 44157 1 1 55 VAL H H 16.429 -22.085 -4.406 1.00 . A A . 55 VAL H 1 1
16 44158 1 1 55 VAL HA H 15.046 -19.573 -3.733 1.00 . A A . 55 VAL HA 1 1
16 44159 1 1 55 VAL HB H 17.213 -18.696 -3.027 1.00 . A A . 55 VAL HB 1 1
16 44160 1 1 55 VAL HG11 H 16.089 -21.164 -1.823 1.00 . A A . 55 VAL HG11 1 1
16 44161 1 1 55 VAL HG12 H 17.629 -20.573 -1.196 1.00 . A A . 55 VAL HG12 1 1
16 44162 1 1 55 VAL HG13 H 16.204 -19.533 -1.164 1.00 . A A . 55 VAL HG13 1 1
16 44163 1 1 55 VAL HG21 H 19.089 -20.429 -2.776 1.00 . A A . 55 VAL HG21 1 1
16 44164 1 1 55 VAL HG22 H 18.200 -21.365 -3.978 1.00 . A A . 55 VAL HG22 1 1
16 44165 1 1 55 VAL HG23 H 18.798 -19.755 -4.379 1.00 . A A . 55 VAL HG23 1 1
16 44166 1 1 55 VAL N N 15.684 -21.477 -4.218 1.00 . A A . 55 VAL N 1 1
16 44167 1 1 55 VAL O O 16.909 -18.369 -5.520 1.00 . A A . 55 VAL O 1 1
16 44168 1 1 56 ASP C C 15.085 -18.794 -8.397 1.00 . A A . 56 ASP C 1 1
16 44169 1 1 56 ASP CA C 16.224 -19.663 -7.873 1.00 . A A . 56 ASP CA 1 1
16 44170 1 1 56 ASP CB C 16.451 -20.849 -8.812 1.00 . A A . 56 ASP CB 1 1
16 44171 1 1 56 ASP CG C 17.207 -20.458 -10.066 1.00 . A A . 56 ASP CG 1 1
16 44172 1 1 56 ASP H H 15.462 -20.982 -6.402 1.00 . A A . 56 ASP H 1 1
16 44173 1 1 56 ASP HA H 17.124 -19.070 -7.834 1.00 . A A . 56 ASP HA 1 1
16 44174 1 1 56 ASP HB2 H 17.019 -21.607 -8.293 1.00 . A A . 56 ASP HB2 1 1
16 44175 1 1 56 ASP HB3 H 15.494 -21.258 -9.102 1.00 . A A . 56 ASP HB3 1 1
16 44176 1 1 56 ASP N N 15.938 -20.134 -6.522 1.00 . A A . 56 ASP N 1 1
16 44177 1 1 56 ASP O O 14.066 -19.303 -8.863 1.00 . A A . 56 ASP O 1 1
16 44178 1 1 56 ASP OD1 O 17.527 -19.260 -10.217 1.00 . A A . 56 ASP OD1 1 1
16 44179 1 1 56 ASP OD2 O 17.479 -21.350 -10.896 1.00 . A A . 56 ASP OD2 1 1
16 44180 1 1 57 ALA C C 14.443 -16.221 -10.263 1.00 . A A . 57 ALA C 1 1
16 44181 1 1 57 ALA CA C 14.254 -16.540 -8.784 1.00 . A A . 57 ALA CA 1 1
16 44182 1 1 57 ALA CB C 14.298 -15.264 -7.957 1.00 . A A . 57 ALA CB 1 1
16 44183 1 1 57 ALA H H 16.099 -17.134 -7.935 1.00 . A A . 57 ALA H 1 1
16 44184 1 1 57 ALA HA H 13.285 -16.997 -8.646 1.00 . A A . 57 ALA HA 1 1
16 44185 1 1 57 ALA HB1 H 15.301 -15.109 -7.588 1.00 . A A . 57 ALA HB1 1 1
16 44186 1 1 57 ALA HB2 H 14.006 -14.426 -8.573 1.00 . A A . 57 ALA HB2 1 1
16 44187 1 1 57 ALA HB3 H 13.617 -15.352 -7.123 1.00 . A A . 57 ALA HB3 1 1
16 44188 1 1 57 ALA N N 15.266 -17.480 -8.317 1.00 . A A . 57 ALA N 1 1
16 44189 1 1 57 ALA O O 13.473 -16.116 -11.014 1.00 . A A . 57 ALA O 1 1
16 44190 1 1 58 ASP C C 16.126 -17.036 -12.891 1.00 . A A . 58 ASP C 1 1
16 44191 1 1 58 ASP CA C 16.013 -15.759 -12.065 1.00 . A A . 58 ASP CA 1 1
16 44192 1 1 58 ASP CB C 17.317 -14.964 -12.150 1.00 . A A . 58 ASP CB 1 1
16 44193 1 1 58 ASP CG C 18.539 -15.829 -11.912 1.00 . A A . 58 ASP CG 1 1
16 44194 1 1 58 ASP H H 16.427 -16.162 -10.028 1.00 . A A . 58 ASP H 1 1
16 44195 1 1 58 ASP HA H 15.209 -15.158 -12.463 1.00 . A A . 58 ASP HA 1 1
16 44196 1 1 58 ASP HB2 H 17.398 -14.522 -13.133 1.00 . A A . 58 ASP HB2 1 1
16 44197 1 1 58 ASP HB3 H 17.302 -14.180 -11.407 1.00 . A A . 58 ASP HB3 1 1
16 44198 1 1 58 ASP N N 15.697 -16.066 -10.675 1.00 . A A . 58 ASP N 1 1
16 44199 1 1 58 ASP O O 16.386 -16.989 -14.093 1.00 . A A . 58 ASP O 1 1
16 44200 1 1 58 ASP OD1 O 18.399 -16.890 -11.267 1.00 . A A . 58 ASP OD1 1 1
16 44201 1 1 58 ASP OD2 O 19.635 -15.447 -12.372 1.00 . A A . 58 ASP OD2 1 1
16 44202 1 1 59 GLY C C 17.311 -19.607 -13.699 1.00 . A A . 59 GLY C 1 1
16 44203 1 1 59 GLY CA C 16.015 -19.451 -12.928 1.00 . A A . 59 GLY CA 1 1
16 44204 1 1 59 GLY H H 15.725 -18.154 -11.280 1.00 . A A . 59 GLY H 1 1
16 44205 1 1 59 GLY HA2 H 15.942 -20.247 -12.202 1.00 . A A . 59 GLY HA2 1 1
16 44206 1 1 59 GLY HA3 H 15.188 -19.530 -13.618 1.00 . A A . 59 GLY HA3 1 1
16 44207 1 1 59 GLY N N 15.929 -18.177 -12.238 1.00 . A A . 59 GLY N 1 1
16 44208 1 1 59 GLY O O 17.298 -19.836 -14.907 1.00 . A A . 59 GLY O 1 1
16 44209 1 1 60 ASN C C 20.484 -20.834 -13.095 1.00 . A A . 60 ASN C 1 1
16 44210 1 1 60 ASN CA C 19.744 -19.609 -13.624 1.00 . A A . 60 ASN CA 1 1
16 44211 1 1 60 ASN CB C 20.575 -18.349 -13.375 1.00 . A A . 60 ASN CB 1 1
16 44212 1 1 60 ASN CG C 20.839 -18.113 -11.900 1.00 . A A . 60 ASN CG 1 1
16 44213 1 1 60 ASN H H 18.379 -19.300 -12.036 1.00 . A A . 60 ASN H 1 1
16 44214 1 1 60 ASN HA H 19.593 -19.726 -14.687 1.00 . A A . 60 ASN HA 1 1
16 44215 1 1 60 ASN HB2 H 21.526 -18.447 -13.879 1.00 . A A . 60 ASN HB2 1 1
16 44216 1 1 60 ASN HB3 H 20.049 -17.493 -13.770 1.00 . A A . 60 ASN HB3 1 1
16 44217 1 1 60 ASN HD21 H 22.098 -16.636 -12.336 1.00 . A A . 60 ASN HD21 1 1
16 44218 1 1 60 ASN HD22 H 21.881 -16.966 -10.654 1.00 . A A . 60 ASN HD22 1 1
16 44219 1 1 60 ASN N N 18.433 -19.482 -12.998 1.00 . A A . 60 ASN N 1 1
16 44220 1 1 60 ASN ND2 N 21.692 -17.140 -11.600 1.00 . A A . 60 ASN ND2 1 1
16 44221 1 1 60 ASN O O 21.464 -21.284 -13.687 1.00 . A A . 60 ASN O 1 1
16 44222 1 1 60 ASN OD1 O 20.282 -18.797 -11.041 1.00 . A A . 60 ASN OD1 1 1
16 44223 1 1 61 GLY C C 21.697 -22.170 -10.366 1.00 . A A . 61 GLY C 1 1
16 44224 1 1 61 GLY CA C 20.635 -22.536 -11.384 1.00 . A A . 61 GLY CA 1 1
16 44225 1 1 61 GLY H H 19.223 -20.966 -11.545 1.00 . A A . 61 GLY H 1 1
16 44226 1 1 61 GLY HA2 H 19.877 -23.132 -10.899 1.00 . A A . 61 GLY HA2 1 1
16 44227 1 1 61 GLY HA3 H 21.091 -23.121 -12.169 1.00 . A A . 61 GLY HA3 1 1
16 44228 1 1 61 GLY N N 20.007 -21.368 -11.974 1.00 . A A . 61 GLY N 1 1
16 44229 1 1 61 GLY O O 22.542 -22.995 -10.015 1.00 . A A . 61 GLY O 1 1
16 44230 1 1 62 THR C C 22.020 -19.380 -8.014 1.00 . A A . 62 THR C 1 1
16 44231 1 1 62 THR CA C 22.625 -20.455 -8.910 1.00 . A A . 62 THR CA 1 1
16 44232 1 1 62 THR CB C 23.885 -19.889 -9.592 1.00 . A A . 62 THR CB 1 1
16 44233 1 1 62 THR CG2 C 24.713 -21.005 -10.211 1.00 . A A . 62 THR CG2 1 1
16 44234 1 1 62 THR H H 20.960 -20.319 -10.209 1.00 . A A . 62 THR H 1 1
16 44235 1 1 62 THR HA H 22.920 -21.296 -8.298 1.00 . A A . 62 THR HA 1 1
16 44236 1 1 62 THR HB H 24.485 -19.387 -8.846 1.00 . A A . 62 THR HB 1 1
16 44237 1 1 62 THR HG1 H 23.373 -19.408 -11.434 1.00 . A A . 62 THR HG1 1 1
16 44238 1 1 62 THR HG21 H 25.701 -20.635 -10.441 1.00 . A A . 62 THR HG21 1 1
16 44239 1 1 62 THR HG22 H 24.236 -21.347 -11.117 1.00 . A A . 62 THR HG22 1 1
16 44240 1 1 62 THR HG23 H 24.790 -21.825 -9.513 1.00 . A A . 62 THR HG23 1 1
16 44241 1 1 62 THR N N 21.657 -20.929 -9.890 1.00 . A A . 62 THR N 1 1
16 44242 1 1 62 THR O O 20.994 -18.787 -8.348 1.00 . A A . 62 THR O 1 1
16 44243 1 1 62 THR OG1 O 23.513 -18.947 -10.604 1.00 . A A . 62 THR OG1 1 1
16 44244 1 1 63 ILE C C 22.933 -16.812 -6.112 1.00 . A A . 63 ILE C 1 1
16 44245 1 1 63 ILE CA C 22.185 -18.129 -5.935 1.00 . A A . 63 ILE CA 1 1
16 44246 1 1 63 ILE CB C 22.342 -18.603 -4.478 1.00 . A A . 63 ILE CB 1 1
16 44247 1 1 63 ILE CD1 C 21.974 -20.587 -2.927 1.00 . A A . 63 ILE CD1 1 1
16 44248 1 1 63 ILE CG1 C 21.822 -20.034 -4.326 1.00 . A A . 63 ILE CG1 1 1
16 44249 1 1 63 ILE CG2 C 21.607 -17.664 -3.533 1.00 . A A . 63 ILE CG2 1 1
16 44250 1 1 63 ILE H H 23.473 -19.640 -6.667 1.00 . A A . 63 ILE H 1 1
16 44251 1 1 63 ILE HA H 21.135 -17.962 -6.127 1.00 . A A . 63 ILE HA 1 1
16 44252 1 1 63 ILE HB H 23.391 -18.580 -4.226 1.00 . A A . 63 ILE HB 1 1
16 44253 1 1 63 ILE HD11 H 22.668 -21.415 -2.940 1.00 . A A . 63 ILE HD11 1 1
16 44254 1 1 63 ILE HD12 H 22.347 -19.814 -2.272 1.00 . A A . 63 ILE HD12 1 1
16 44255 1 1 63 ILE HD13 H 21.014 -20.929 -2.568 1.00 . A A . 63 ILE HD13 1 1
16 44256 1 1 63 ILE HG12 H 20.774 -20.059 -4.579 1.00 . A A . 63 ILE HG12 1 1
16 44257 1 1 63 ILE HG13 H 22.366 -20.680 -5.000 1.00 . A A . 63 ILE HG13 1 1
16 44258 1 1 63 ILE HG21 H 20.866 -18.220 -2.977 1.00 . A A . 63 ILE HG21 1 1
16 44259 1 1 63 ILE HG22 H 22.313 -17.220 -2.847 1.00 . A A . 63 ILE HG22 1 1
16 44260 1 1 63 ILE HG23 H 21.121 -16.887 -4.103 1.00 . A A . 63 ILE HG23 1 1
16 44261 1 1 63 ILE N N 22.661 -19.134 -6.877 1.00 . A A . 63 ILE N 1 1
16 44262 1 1 63 ILE O O 24.114 -16.707 -5.780 1.00 . A A . 63 ILE O 1 1
16 44263 1 1 64 ASP C C 22.968 -13.733 -5.540 1.00 . A A . 64 ASP C 1 1
16 44264 1 1 64 ASP CA C 22.835 -14.496 -6.855 1.00 . A A . 64 ASP CA 1 1
16 44265 1 1 64 ASP CB C 21.995 -13.688 -7.845 1.00 . A A . 64 ASP CB 1 1
16 44266 1 1 64 ASP CG C 21.435 -14.546 -8.963 1.00 . A A . 64 ASP CG 1 1
16 44267 1 1 64 ASP H H 21.300 -15.954 -6.881 1.00 . A A . 64 ASP H 1 1
16 44268 1 1 64 ASP HA H 23.820 -14.645 -7.270 1.00 . A A . 64 ASP HA 1 1
16 44269 1 1 64 ASP HB2 H 21.170 -13.232 -7.319 1.00 . A A . 64 ASP HB2 1 1
16 44270 1 1 64 ASP HB3 H 22.610 -12.915 -8.282 1.00 . A A . 64 ASP HB3 1 1
16 44271 1 1 64 ASP N N 22.238 -15.808 -6.636 1.00 . A A . 64 ASP N 1 1
16 44272 1 1 64 ASP O O 22.721 -14.281 -4.465 1.00 . A A . 64 ASP O 1 1
16 44273 1 1 64 ASP OD1 O 22.114 -15.513 -9.366 1.00 . A A . 64 ASP OD1 1 1
16 44274 1 1 64 ASP OD2 O 20.317 -14.249 -9.435 1.00 . A A . 64 ASP OD2 1 1
16 44275 1 1 65 PHE C C 22.191 -11.404 -3.751 1.00 . A A . 65 PHE C 1 1
16 44276 1 1 65 PHE CA C 23.527 -11.629 -4.452 1.00 . A A . 65 PHE CA 1 1
16 44277 1 1 65 PHE CB C 24.147 -10.284 -4.838 1.00 . A A . 65 PHE CB 1 1
16 44278 1 1 65 PHE CD1 C 24.082 -9.301 -2.530 1.00 . A A . 65 PHE CD1 1 1
16 44279 1 1 65 PHE CD2 C 23.227 -8.004 -4.339 1.00 . A A . 65 PHE CD2 1 1
16 44280 1 1 65 PHE CE1 C 23.774 -8.281 -1.650 1.00 . A A . 65 PHE CE1 1 1
16 44281 1 1 65 PHE CE2 C 22.917 -6.980 -3.463 1.00 . A A . 65 PHE CE2 1 1
16 44282 1 1 65 PHE CG C 23.812 -9.174 -3.883 1.00 . A A . 65 PHE CG 1 1
16 44283 1 1 65 PHE CZ C 23.192 -7.119 -2.117 1.00 . A A . 65 PHE CZ 1 1
16 44284 1 1 65 PHE H H 23.542 -12.087 -6.519 1.00 . A A . 65 PHE H 1 1
16 44285 1 1 65 PHE HA H 24.193 -12.142 -3.775 1.00 . A A . 65 PHE HA 1 1
16 44286 1 1 65 PHE HB2 H 25.221 -10.385 -4.864 1.00 . A A . 65 PHE HB2 1 1
16 44287 1 1 65 PHE HB3 H 23.792 -10.001 -5.817 1.00 . A A . 65 PHE HB3 1 1
16 44288 1 1 65 PHE HD1 H 24.538 -10.209 -2.164 1.00 . A A . 65 PHE HD1 1 1
16 44289 1 1 65 PHE HD2 H 23.011 -7.894 -5.393 1.00 . A A . 65 PHE HD2 1 1
16 44290 1 1 65 PHE HE1 H 23.990 -8.392 -0.598 1.00 . A A . 65 PHE HE1 1 1
16 44291 1 1 65 PHE HE2 H 22.461 -6.073 -3.832 1.00 . A A . 65 PHE HE2 1 1
16 44292 1 1 65 PHE HZ H 22.950 -6.321 -1.431 1.00 . A A . 65 PHE HZ 1 1
16 44293 1 1 65 PHE N N 23.360 -12.467 -5.634 1.00 . A A . 65 PHE N 1 1
16 44294 1 1 65 PHE O O 22.016 -11.726 -2.576 1.00 . A A . 65 PHE O 1 1
16 44295 1 1 66 PRO C C 19.084 -11.828 -3.707 1.00 . A A . 66 PRO C 1 1
16 44296 1 1 66 PRO CA C 19.887 -10.556 -3.960 1.00 . A A . 66 PRO CA 1 1
16 44297 1 1 66 PRO CB C 19.236 -9.723 -5.067 1.00 . A A . 66 PRO CB 1 1
16 44298 1 1 66 PRO CD C 21.363 -10.428 -5.897 1.00 . A A . 66 PRO CD 1 1
16 44299 1 1 66 PRO CG C 19.951 -10.122 -6.311 1.00 . A A . 66 PRO CG 1 1
16 44300 1 1 66 PRO HA H 19.934 -9.975 -3.050 1.00 . A A . 66 PRO HA 1 1
16 44301 1 1 66 PRO HB2 H 18.182 -9.957 -5.124 1.00 . A A . 66 PRO HB2 1 1
16 44302 1 1 66 PRO HB3 H 19.366 -8.673 -4.856 1.00 . A A . 66 PRO HB3 1 1
16 44303 1 1 66 PRO HD2 H 21.766 -11.233 -6.494 1.00 . A A . 66 PRO HD2 1 1
16 44304 1 1 66 PRO HD3 H 21.982 -9.547 -5.982 1.00 . A A . 66 PRO HD3 1 1
16 44305 1 1 66 PRO HG2 H 19.486 -10.998 -6.737 1.00 . A A . 66 PRO HG2 1 1
16 44306 1 1 66 PRO HG3 H 19.937 -9.306 -7.019 1.00 . A A . 66 PRO HG3 1 1
16 44307 1 1 66 PRO N N 21.225 -10.837 -4.489 1.00 . A A . 66 PRO N 1 1
16 44308 1 1 66 PRO O O 18.210 -11.858 -2.842 1.00 . A A . 66 PRO O 1 1
16 44309 1 1 67 GLU C C 18.864 -14.707 -2.916 1.00 . A A . 67 GLU C 1 1
16 44310 1 1 67 GLU CA C 18.692 -14.148 -4.326 1.00 . A A . 67 GLU CA 1 1
16 44311 1 1 67 GLU CB C 19.213 -15.156 -5.353 1.00 . A A . 67 GLU CB 1 1
16 44312 1 1 67 GLU CD C 18.462 -16.157 -7.547 1.00 . A A . 67 GLU CD 1 1
16 44313 1 1 67 GLU CG C 18.735 -14.885 -6.769 1.00 . A A . 67 GLU CG 1 1
16 44314 1 1 67 GLU H H 20.094 -12.788 -5.141 1.00 . A A . 67 GLU H 1 1
16 44315 1 1 67 GLU HA H 17.642 -13.975 -4.506 1.00 . A A . 67 GLU HA 1 1
16 44316 1 1 67 GLU HB2 H 20.293 -15.132 -5.348 1.00 . A A . 67 GLU HB2 1 1
16 44317 1 1 67 GLU HB3 H 18.883 -16.145 -5.068 1.00 . A A . 67 GLU HB3 1 1
16 44318 1 1 67 GLU HG2 H 17.824 -14.306 -6.724 1.00 . A A . 67 GLU HG2 1 1
16 44319 1 1 67 GLU HG3 H 19.494 -14.318 -7.289 1.00 . A A . 67 GLU HG3 1 1
16 44320 1 1 67 GLU N N 19.387 -12.875 -4.468 1.00 . A A . 67 GLU N 1 1
16 44321 1 1 67 GLU O O 17.921 -15.237 -2.328 1.00 . A A . 67 GLU O 1 1
16 44322 1 1 67 GLU OE1 O 18.898 -17.235 -7.092 1.00 . A A . 67 GLU OE1 1 1
16 44323 1 1 67 GLU OE2 O 17.812 -16.075 -8.610 1.00 . A A . 67 GLU OE2 1 1
16 44324 1 1 68 PHE C C 19.755 -14.172 0.021 1.00 . A A . 68 PHE C 1 1
16 44325 1 1 68 PHE CA C 20.370 -15.078 -1.041 1.00 . A A . 68 PHE CA 1 1
16 44326 1 1 68 PHE CB C 21.883 -15.173 -0.833 1.00 . A A . 68 PHE CB 1 1
16 44327 1 1 68 PHE CD1 C 22.419 -17.434 0.114 1.00 . A A . 68 PHE CD1 1 1
16 44328 1 1 68 PHE CD2 C 22.503 -15.548 1.570 1.00 . A A . 68 PHE CD2 1 1
16 44329 1 1 68 PHE CE1 C 22.781 -18.262 1.160 1.00 . A A . 68 PHE CE1 1 1
16 44330 1 1 68 PHE CE2 C 22.866 -16.371 2.619 1.00 . A A . 68 PHE CE2 1 1
16 44331 1 1 68 PHE CG C 22.277 -16.070 0.306 1.00 . A A . 68 PHE CG 1 1
16 44332 1 1 68 PHE CZ C 23.004 -17.730 2.414 1.00 . A A . 68 PHE CZ 1 1
16 44333 1 1 68 PHE H H 20.784 -14.152 -2.900 1.00 . A A . 68 PHE H 1 1
16 44334 1 1 68 PHE HA H 19.940 -16.064 -0.949 1.00 . A A . 68 PHE HA 1 1
16 44335 1 1 68 PHE HB2 H 22.340 -15.560 -1.732 1.00 . A A . 68 PHE HB2 1 1
16 44336 1 1 68 PHE HB3 H 22.274 -14.187 -0.631 1.00 . A A . 68 PHE HB3 1 1
16 44337 1 1 68 PHE HD1 H 22.245 -17.852 -0.868 1.00 . A A . 68 PHE HD1 1 1
16 44338 1 1 68 PHE HD2 H 22.395 -14.485 1.732 1.00 . A A . 68 PHE HD2 1 1
16 44339 1 1 68 PHE HE1 H 22.888 -19.324 0.996 1.00 . A A . 68 PHE HE1 1 1
16 44340 1 1 68 PHE HE2 H 23.039 -15.952 3.599 1.00 . A A . 68 PHE HE2 1 1
16 44341 1 1 68 PHE HZ H 23.288 -18.374 3.232 1.00 . A A . 68 PHE HZ 1 1
16 44342 1 1 68 PHE N N 20.074 -14.585 -2.381 1.00 . A A . 68 PHE N 1 1
16 44343 1 1 68 PHE O O 19.297 -14.640 1.064 1.00 . A A . 68 PHE O 1 1
16 44344 1 1 69 LEU C C 17.677 -12.052 0.787 1.00 . A A . 69 LEU C 1 1
16 44345 1 1 69 LEU CA C 19.191 -11.898 0.680 1.00 . A A . 69 LEU CA 1 1
16 44346 1 1 69 LEU CB C 19.540 -10.477 0.233 1.00 . A A . 69 LEU CB 1 1
16 44347 1 1 69 LEU CD1 C 19.151 -9.529 2.521 1.00 . A A . 69 LEU CD1 1 1
16 44348 1 1 69 LEU CD2 C 19.419 -7.995 0.564 1.00 . A A . 69 LEU CD2 1 1
16 44349 1 1 69 LEU CG C 18.895 -9.344 1.033 1.00 . A A . 69 LEU CG 1 1
16 44350 1 1 69 LEU H H 20.128 -12.558 -1.098 1.00 . A A . 69 LEU H 1 1
16 44351 1 1 69 LEU HA H 19.628 -12.079 1.651 1.00 . A A . 69 LEU HA 1 1
16 44352 1 1 69 LEU HB2 H 20.611 -10.362 0.302 1.00 . A A . 69 LEU HB2 1 1
16 44353 1 1 69 LEU HB3 H 19.234 -10.371 -0.798 1.00 . A A . 69 LEU HB3 1 1
16 44354 1 1 69 LEU HD11 H 18.644 -8.752 3.073 1.00 . A A . 69 LEU HD11 1 1
16 44355 1 1 69 LEU HD12 H 20.212 -9.472 2.714 1.00 . A A . 69 LEU HD12 1 1
16 44356 1 1 69 LEU HD13 H 18.780 -10.494 2.833 1.00 . A A . 69 LEU HD13 1 1
16 44357 1 1 69 LEU HD21 H 18.655 -7.493 -0.012 1.00 . A A . 69 LEU HD21 1 1
16 44358 1 1 69 LEU HD22 H 20.294 -8.143 -0.052 1.00 . A A . 69 LEU HD22 1 1
16 44359 1 1 69 LEU HD23 H 19.679 -7.391 1.421 1.00 . A A . 69 LEU HD23 1 1
16 44360 1 1 69 LEU HG H 17.826 -9.363 0.874 1.00 . A A . 69 LEU HG 1 1
16 44361 1 1 69 LEU N N 19.749 -12.872 -0.251 1.00 . A A . 69 LEU N 1 1
16 44362 1 1 69 LEU O O 17.133 -12.202 1.882 1.00 . A A . 69 LEU O 1 1
16 44363 1 1 70 THR C C 15.101 -13.430 0.306 1.00 . A A . 70 THR C 1 1
16 44364 1 1 70 THR CA C 15.550 -12.151 -0.392 1.00 . A A . 70 THR CA 1 1
16 44365 1 1 70 THR CB C 15.022 -12.157 -1.839 1.00 . A A . 70 THR CB 1 1
16 44366 1 1 70 THR CG2 C 15.470 -13.411 -2.574 1.00 . A A . 70 THR CG2 1 1
16 44367 1 1 70 THR H H 17.491 -11.892 -1.196 1.00 . A A . 70 THR H 1 1
16 44368 1 1 70 THR HA H 15.123 -11.303 0.122 1.00 . A A . 70 THR HA 1 1
16 44369 1 1 70 THR HB H 15.419 -11.294 -2.354 1.00 . A A . 70 THR HB 1 1
16 44370 1 1 70 THR HG1 H 13.240 -12.709 -1.200 1.00 . A A . 70 THR HG1 1 1
16 44371 1 1 70 THR HG21 H 15.060 -13.408 -3.573 1.00 . A A . 70 THR HG21 1 1
16 44372 1 1 70 THR HG22 H 15.121 -14.283 -2.043 1.00 . A A . 70 THR HG22 1 1
16 44373 1 1 70 THR HG23 H 16.548 -13.429 -2.629 1.00 . A A . 70 THR HG23 1 1
16 44374 1 1 70 THR N N 17.001 -12.015 -0.357 1.00 . A A . 70 THR N 1 1
16 44375 1 1 70 THR O O 14.014 -13.486 0.879 1.00 . A A . 70 THR O 1 1
16 44376 1 1 70 THR OG1 O 13.592 -12.083 -1.839 1.00 . A A . 70 THR OG1 1 1
16 44377 1 1 71 MET C C 15.402 -15.559 2.380 1.00 . A A . 71 MET C 1 1
16 44378 1 1 71 MET CA C 15.635 -15.733 0.882 1.00 . A A . 71 MET CA 1 1
16 44379 1 1 71 MET CB C 16.768 -16.733 0.643 1.00 . A A . 71 MET CB 1 1
16 44380 1 1 71 MET CE C 19.320 -18.109 1.859 1.00 . A A . 71 MET CE 1 1
16 44381 1 1 71 MET CG C 16.590 -18.044 1.391 1.00 . A A . 71 MET CG 1 1
16 44382 1 1 71 MET H H 16.798 -14.350 -0.220 1.00 . A A . 71 MET H 1 1
16 44383 1 1 71 MET HA H 14.731 -16.114 0.431 1.00 . A A . 71 MET HA 1 1
16 44384 1 1 71 MET HB2 H 16.824 -16.950 -0.413 1.00 . A A . 71 MET HB2 1 1
16 44385 1 1 71 MET HB3 H 17.699 -16.286 0.961 1.00 . A A . 71 MET HB3 1 1
16 44386 1 1 71 MET HE1 H 19.983 -17.825 1.055 1.00 . A A . 71 MET HE1 1 1
16 44387 1 1 71 MET HE2 H 18.894 -17.222 2.304 1.00 . A A . 71 MET HE2 1 1
16 44388 1 1 71 MET HE3 H 19.875 -18.657 2.607 1.00 . A A . 71 MET HE3 1 1
16 44389 1 1 71 MET HG2 H 16.448 -17.830 2.440 1.00 . A A . 71 MET HG2 1 1
16 44390 1 1 71 MET HG3 H 15.713 -18.545 1.007 1.00 . A A . 71 MET HG3 1 1
16 44391 1 1 71 MET N N 15.945 -14.455 0.253 1.00 . A A . 71 MET N 1 1
16 44392 1 1 71 MET O O 14.527 -16.203 2.960 1.00 . A A . 71 MET O 1 1
16 44393 1 1 71 MET SD S 18.008 -19.143 1.214 1.00 . A A . 71 MET SD 1 1
16 44394 1 1 72 MET C C 14.848 -13.560 4.723 1.00 . A A . 72 MET C 1 1
16 44395 1 1 72 MET CA C 16.068 -14.429 4.429 1.00 . A A . 72 MET CA 1 1
16 44396 1 1 72 MET CB C 17.332 -13.747 4.956 1.00 . A A . 72 MET CB 1 1
16 44397 1 1 72 MET CE C 19.690 -16.366 7.136 1.00 . A A . 72 MET CE 1 1
16 44398 1 1 72 MET CG C 18.455 -14.718 5.281 1.00 . A A . 72 MET CG 1 1
16 44399 1 1 72 MET H H 16.869 -14.204 2.483 1.00 . A A . 72 MET H 1 1
16 44400 1 1 72 MET HA H 15.947 -15.378 4.928 1.00 . A A . 72 MET HA 1 1
16 44401 1 1 72 MET HB2 H 17.690 -13.053 4.210 1.00 . A A . 72 MET HB2 1 1
16 44402 1 1 72 MET HB3 H 17.085 -13.202 5.855 1.00 . A A . 72 MET HB3 1 1
16 44403 1 1 72 MET HE1 H 19.315 -16.950 7.963 1.00 . A A . 72 MET HE1 1 1
16 44404 1 1 72 MET HE2 H 19.550 -16.913 6.216 1.00 . A A . 72 MET HE2 1 1
16 44405 1 1 72 MET HE3 H 20.743 -16.169 7.282 1.00 . A A . 72 MET HE3 1 1
16 44406 1 1 72 MET HG2 H 18.177 -15.701 4.930 1.00 . A A . 72 MET HG2 1 1
16 44407 1 1 72 MET HG3 H 19.350 -14.396 4.770 1.00 . A A . 72 MET HG3 1 1
16 44408 1 1 72 MET N N 16.190 -14.687 2.999 1.00 . A A . 72 MET N 1 1
16 44409 1 1 72 MET O O 14.173 -13.744 5.735 1.00 . A A . 72 MET O 1 1
16 44410 1 1 72 MET SD S 18.800 -14.814 7.049 1.00 . A A . 72 MET SD 1 1
16 44411 1 1 73 ALA C C 12.124 -12.500 4.043 1.00 . A A . 73 ALA C 1 1
16 44412 1 1 73 ALA CA C 13.433 -11.719 3.995 1.00 . A A . 73 ALA CA 1 1
16 44413 1 1 73 ALA CB C 13.399 -10.698 2.868 1.00 . A A . 73 ALA CB 1 1
16 44414 1 1 73 ALA H H 15.148 -12.517 3.044 1.00 . A A . 73 ALA H 1 1
16 44415 1 1 73 ALA HA H 13.558 -11.187 4.927 1.00 . A A . 73 ALA HA 1 1
16 44416 1 1 73 ALA HB1 H 12.420 -10.242 2.826 1.00 . A A . 73 ALA HB1 1 1
16 44417 1 1 73 ALA HB2 H 14.143 -9.937 3.049 1.00 . A A . 73 ALA HB2 1 1
16 44418 1 1 73 ALA HB3 H 13.608 -11.190 1.930 1.00 . A A . 73 ALA HB3 1 1
16 44419 1 1 73 ALA N N 14.572 -12.614 3.831 1.00 . A A . 73 ALA N 1 1
16 44420 1 1 73 ALA O O 11.168 -12.086 4.699 1.00 . A A . 73 ALA O 1 1
16 44421 1 1 74 ARG C C 10.572 -15.015 4.694 1.00 . A A . 74 ARG C 1 1
16 44422 1 1 74 ARG CA C 10.896 -14.468 3.308 1.00 . A A . 74 ARG CA 1 1
16 44423 1 1 74 ARG CB C 11.088 -15.623 2.323 1.00 . A A . 74 ARG CB 1 1
16 44424 1 1 74 ARG CD C 9.179 -15.686 0.690 1.00 . A A . 74 ARG CD 1 1
16 44425 1 1 74 ARG CG C 9.791 -16.313 1.933 1.00 . A A . 74 ARG CG 1 1
16 44426 1 1 74 ARG CZ C 9.792 -15.240 -1.648 1.00 . A A . 74 ARG CZ 1 1
16 44427 1 1 74 ARG H H 12.883 -13.907 2.842 1.00 . A A . 74 ARG H 1 1
16 44428 1 1 74 ARG HA H 10.071 -13.856 2.974 1.00 . A A . 74 ARG HA 1 1
16 44429 1 1 74 ARG HB2 H 11.552 -15.242 1.425 1.00 . A A . 74 ARG HB2 1 1
16 44430 1 1 74 ARG HB3 H 11.740 -16.357 2.772 1.00 . A A . 74 ARG HB3 1 1
16 44431 1 1 74 ARG HD2 H 8.264 -16.207 0.454 1.00 . A A . 74 ARG HD2 1 1
16 44432 1 1 74 ARG HD3 H 8.959 -14.649 0.898 1.00 . A A . 74 ARG HD3 1 1
16 44433 1 1 74 ARG HE H 10.934 -16.218 -0.337 1.00 . A A . 74 ARG HE 1 1
16 44434 1 1 74 ARG HG2 H 9.994 -17.355 1.734 1.00 . A A . 74 ARG HG2 1 1
16 44435 1 1 74 ARG HG3 H 9.091 -16.230 2.750 1.00 . A A . 74 ARG HG3 1 1
16 44436 1 1 74 ARG HH11 H 7.985 -14.529 -1.093 1.00 . A A . 74 ARG HH11 1 1
16 44437 1 1 74 ARG HH12 H 8.429 -14.222 -2.739 1.00 . A A . 74 ARG HH12 1 1
16 44438 1 1 74 ARG HH21 H 11.530 -15.819 -2.502 1.00 . A A . 74 ARG HH21 1 1
16 44439 1 1 74 ARG HH22 H 10.446 -14.957 -3.540 1.00 . A A . 74 ARG HH22 1 1
16 44440 1 1 74 ARG N N 12.088 -13.630 3.345 1.00 . A A . 74 ARG N 1 1
16 44441 1 1 74 ARG NE N 10.077 -15.759 -0.459 1.00 . A A . 74 ARG NE 1 1
16 44442 1 1 74 ARG NH1 N 8.641 -14.613 -1.843 1.00 . A A . 74 ARG NH1 1 1
16 44443 1 1 74 ARG NH2 N 10.661 -15.347 -2.646 1.00 . A A . 74 ARG NH2 1 1
16 44444 1 1 74 ARG O O 9.444 -15.430 4.963 1.00 . A A . 74 ARG O 1 1
16 44445 1 1 75 LYS C C 10.185 -14.856 7.597 1.00 . A A . 75 LYS C 1 1
16 44446 1 1 75 LYS CA C 11.393 -15.510 6.932 1.00 . A A . 75 LYS CA 1 1
16 44447 1 1 75 LYS CB C 12.651 -15.245 7.762 1.00 . A A . 75 LYS CB 1 1
16 44448 1 1 75 LYS CD C 13.417 -16.957 9.432 1.00 . A A . 75 LYS CD 1 1
16 44449 1 1 75 LYS CE C 14.814 -16.569 9.892 1.00 . A A . 75 LYS CE 1 1
16 44450 1 1 75 LYS CG C 12.548 -15.733 9.196 1.00 . A A . 75 LYS CG 1 1
16 44451 1 1 75 LYS H H 12.446 -14.671 5.299 1.00 . A A . 75 LYS H 1 1
16 44452 1 1 75 LYS HA H 11.226 -16.575 6.878 1.00 . A A . 75 LYS HA 1 1
16 44453 1 1 75 LYS HB2 H 13.488 -15.741 7.293 1.00 . A A . 75 LYS HB2 1 1
16 44454 1 1 75 LYS HB3 H 12.838 -14.180 7.778 1.00 . A A . 75 LYS HB3 1 1
16 44455 1 1 75 LYS HD2 H 12.958 -17.573 10.192 1.00 . A A . 75 LYS HD2 1 1
16 44456 1 1 75 LYS HD3 H 13.493 -17.517 8.510 1.00 . A A . 75 LYS HD3 1 1
16 44457 1 1 75 LYS HE2 H 15.414 -16.341 9.024 1.00 . A A . 75 LYS HE2 1 1
16 44458 1 1 75 LYS HE3 H 14.742 -15.693 10.520 1.00 . A A . 75 LYS HE3 1 1
16 44459 1 1 75 LYS HG2 H 12.870 -14.944 9.860 1.00 . A A . 75 LYS HG2 1 1
16 44460 1 1 75 LYS HG3 H 11.519 -15.987 9.408 1.00 . A A . 75 LYS HG3 1 1
16 44461 1 1 75 LYS HZ1 H 14.790 -18.091 11.323 1.00 . A A . 75 LYS HZ1 1 1
16 44462 1 1 75 LYS HZ2 H 16.274 -17.289 11.201 1.00 . A A . 75 LYS HZ2 1 1
16 44463 1 1 75 LYS HZ3 H 15.813 -18.400 10.011 1.00 . A A . 75 LYS HZ3 1 1
16 44464 1 1 75 LYS N N 11.569 -15.014 5.573 1.00 . A A . 75 LYS N 1 1
16 44465 1 1 75 LYS NZ N 15.469 -17.664 10.660 1.00 . A A . 75 LYS NZ 1 1
16 44466 1 1 75 LYS O O 9.511 -15.471 8.423 1.00 . A A . 75 LYS O 1 1
16 44467 1 1 76 MET C C 7.532 -13.085 6.953 1.00 . A A . 76 MET C 1 1
16 44468 1 1 76 MET CA C 8.790 -12.872 7.790 1.00 . A A . 76 MET CA 1 1
16 44469 1 1 76 MET CB C 9.116 -11.379 7.870 1.00 . A A . 76 MET CB 1 1
16 44470 1 1 76 MET CE C 6.188 -9.241 9.941 1.00 . A A . 76 MET CE 1 1
16 44471 1 1 76 MET CG C 8.370 -10.653 8.977 1.00 . A A . 76 MET CG 1 1
16 44472 1 1 76 MET H H 10.492 -13.169 6.567 1.00 . A A . 76 MET H 1 1
16 44473 1 1 76 MET HA H 8.612 -13.246 8.787 1.00 . A A . 76 MET HA 1 1
16 44474 1 1 76 MET HB2 H 10.175 -11.263 8.043 1.00 . A A . 76 MET HB2 1 1
16 44475 1 1 76 MET HB3 H 8.860 -10.915 6.929 1.00 . A A . 76 MET HB3 1 1
16 44476 1 1 76 MET HE1 H 6.312 -9.910 10.780 1.00 . A A . 76 MET HE1 1 1
16 44477 1 1 76 MET HE2 H 6.765 -8.344 10.109 1.00 . A A . 76 MET HE2 1 1
16 44478 1 1 76 MET HE3 H 5.144 -8.984 9.837 1.00 . A A . 76 MET HE3 1 1
16 44479 1 1 76 MET HG2 H 8.227 -11.333 9.804 1.00 . A A . 76 MET HG2 1 1
16 44480 1 1 76 MET HG3 H 8.966 -9.813 9.303 1.00 . A A . 76 MET HG3 1 1
16 44481 1 1 76 MET N N 9.918 -13.607 7.230 1.00 . A A . 76 MET N 1 1
16 44482 1 1 76 MET O O 6.414 -12.961 7.452 1.00 . A A . 76 MET O 1 1
16 44483 1 1 76 MET SD S 6.757 -10.045 8.446 1.00 . A A . 76 MET SD 1 1
16 44484 1 1 77 LYS C C 5.898 -14.949 5.104 1.00 . A A . 77 LYS C 1 1
16 44485 1 1 77 LYS CA C 6.605 -13.639 4.771 1.00 . A A . 77 LYS CA 1 1
16 44486 1 1 77 LYS CB C 7.095 -13.665 3.322 1.00 . A A . 77 LYS CB 1 1
16 44487 1 1 77 LYS CD C 7.568 -12.336 1.244 1.00 . A A . 77 LYS CD 1 1
16 44488 1 1 77 LYS CE C 7.247 -10.997 0.598 1.00 . A A . 77 LYS CE 1 1
16 44489 1 1 77 LYS CG C 7.378 -12.287 2.751 1.00 . A A . 77 LYS CG 1 1
16 44490 1 1 77 LYS H H 8.640 -13.492 5.339 1.00 . A A . 77 LYS H 1 1
16 44491 1 1 77 LYS HA H 5.906 -12.826 4.892 1.00 . A A . 77 LYS HA 1 1
16 44492 1 1 77 LYS HB2 H 8.004 -14.247 3.271 1.00 . A A . 77 LYS HB2 1 1
16 44493 1 1 77 LYS HB3 H 6.341 -14.138 2.708 1.00 . A A . 77 LYS HB3 1 1
16 44494 1 1 77 LYS HD2 H 8.595 -12.590 1.027 1.00 . A A . 77 LYS HD2 1 1
16 44495 1 1 77 LYS HD3 H 6.914 -13.091 0.831 1.00 . A A . 77 LYS HD3 1 1
16 44496 1 1 77 LYS HE2 H 6.175 -10.883 0.550 1.00 . A A . 77 LYS HE2 1 1
16 44497 1 1 77 LYS HE3 H 7.666 -10.209 1.206 1.00 . A A . 77 LYS HE3 1 1
16 44498 1 1 77 LYS HG2 H 6.547 -11.635 2.976 1.00 . A A . 77 LYS HG2 1 1
16 44499 1 1 77 LYS HG3 H 8.278 -11.897 3.205 1.00 . A A . 77 LYS HG3 1 1
16 44500 1 1 77 LYS HZ1 H 7.606 -9.958 -1.178 1.00 . A A . 77 LYS HZ1 1 1
16 44501 1 1 77 LYS HZ2 H 7.380 -11.620 -1.392 1.00 . A A . 77 LYS HZ2 1 1
16 44502 1 1 77 LYS HZ3 H 8.837 -11.039 -0.757 1.00 . A A . 77 LYS HZ3 1 1
16 44503 1 1 77 LYS N N 7.723 -13.407 5.678 1.00 . A A . 77 LYS N 1 1
16 44504 1 1 77 LYS NZ N 7.807 -10.897 -0.779 1.00 . A A . 77 LYS NZ 1 1
16 44505 1 1 77 LYS O O 4.806 -14.949 5.672 1.00 . A A . 77 LYS O 1 1
16 44506 1 1 78 ASP C C 6.890 -18.482 4.515 1.00 . A A . 78 ASP C 1 1
16 44507 1 1 78 ASP CA C 5.960 -17.380 5.010 1.00 . A A . 78 ASP CA 1 1
16 44508 1 1 78 ASP CB C 4.591 -17.512 4.340 1.00 . A A . 78 ASP CB 1 1
16 44509 1 1 78 ASP CG C 4.108 -18.948 4.288 1.00 . A A . 78 ASP CG 1 1
16 44510 1 1 78 ASP H H 7.396 -15.998 4.297 1.00 . A A . 78 ASP H 1 1
16 44511 1 1 78 ASP HA H 5.839 -17.482 6.078 1.00 . A A . 78 ASP HA 1 1
16 44512 1 1 78 ASP HB2 H 3.869 -16.929 4.894 1.00 . A A . 78 ASP HB2 1 1
16 44513 1 1 78 ASP HB3 H 4.654 -17.135 3.330 1.00 . A A . 78 ASP HB3 1 1
16 44514 1 1 78 ASP N N 6.528 -16.063 4.747 1.00 . A A . 78 ASP N 1 1
16 44515 1 1 78 ASP O O 7.035 -18.693 3.310 1.00 . A A . 78 ASP O 1 1
16 44516 1 1 78 ASP OD1 O 3.834 -19.521 5.363 1.00 . A A . 78 ASP OD1 1 1
16 44517 1 1 78 ASP OD2 O 4.004 -19.499 3.172 1.00 . A A . 78 ASP OD2 1 1
16 44518 1 1 79 THR C C 8.471 -21.324 6.204 1.00 . A A . 79 THR C 1 1
16 44519 1 1 79 THR CA C 8.440 -20.262 5.111 1.00 . A A . 79 THR CA 1 1
16 44520 1 1 79 THR CB C 9.869 -19.733 4.884 1.00 . A A . 79 THR CB 1 1
16 44521 1 1 79 THR CG2 C 10.069 -19.318 3.434 1.00 . A A . 79 THR CG2 1 1
16 44522 1 1 79 THR H H 7.365 -18.968 6.395 1.00 . A A . 79 THR H 1 1
16 44523 1 1 79 THR HA H 8.096 -20.715 4.192 1.00 . A A . 79 THR HA 1 1
16 44524 1 1 79 THR HB H 10.570 -20.521 5.118 1.00 . A A . 79 THR HB 1 1
16 44525 1 1 79 THR HG1 H 9.515 -17.902 5.525 1.00 . A A . 79 THR HG1 1 1
16 44526 1 1 79 THR HG21 H 11.056 -18.897 3.313 1.00 . A A . 79 THR HG21 1 1
16 44527 1 1 79 THR HG22 H 9.327 -18.581 3.165 1.00 . A A . 79 THR HG22 1 1
16 44528 1 1 79 THR HG23 H 9.966 -20.182 2.796 1.00 . A A . 79 THR HG23 1 1
16 44529 1 1 79 THR N N 7.521 -19.183 5.452 1.00 . A A . 79 THR N 1 1
16 44530 1 1 79 THR O O 9.478 -21.490 6.893 1.00 . A A . 79 THR O 1 1
16 44531 1 1 79 THR OG1 O 10.119 -18.615 5.744 1.00 . A A . 79 THR OG1 1 1
16 44532 1 1 80 ASP C C 7.043 -24.451 6.716 1.00 . A A . 80 ASP C 1 1
16 44533 1 1 80 ASP CA C 7.265 -23.089 7.367 1.00 . A A . 80 ASP CA 1 1
16 44534 1 1 80 ASP CB C 6.125 -22.784 8.340 1.00 . A A . 80 ASP CB 1 1
16 44535 1 1 80 ASP CG C 5.689 -24.006 9.123 1.00 . A A . 80 ASP CG 1 1
16 44536 1 1 80 ASP H H 6.594 -21.861 5.778 1.00 . A A . 80 ASP H 1 1
16 44537 1 1 80 ASP HA H 8.196 -23.112 7.913 1.00 . A A . 80 ASP HA 1 1
16 44538 1 1 80 ASP HB2 H 6.451 -22.029 9.041 1.00 . A A . 80 ASP HB2 1 1
16 44539 1 1 80 ASP HB3 H 5.277 -22.411 7.785 1.00 . A A . 80 ASP HB3 1 1
16 44540 1 1 80 ASP N N 7.363 -22.041 6.358 1.00 . A A . 80 ASP N 1 1
16 44541 1 1 80 ASP O O 7.437 -25.482 7.261 1.00 . A A . 80 ASP O 1 1
16 44542 1 1 80 ASP OD1 O 6.525 -24.567 9.862 1.00 . A A . 80 ASP OD1 1 1
16 44543 1 1 80 ASP OD2 O 4.512 -24.404 8.995 1.00 . A A . 80 ASP OD2 1 1
16 44544 1 1 81 SER C C 7.418 -26.456 4.556 1.00 . A A . 81 SER C 1 1
16 44545 1 1 81 SER CA C 6.131 -25.682 4.825 1.00 . A A . 81 SER CA 1 1
16 44546 1 1 81 SER CB C 5.421 -25.376 3.504 1.00 . A A . 81 SER CB 1 1
16 44547 1 1 81 SER H H 6.120 -23.592 5.164 1.00 . A A . 81 SER H 1 1
16 44548 1 1 81 SER HA H 5.483 -26.287 5.440 1.00 . A A . 81 SER HA 1 1
16 44549 1 1 81 SER HB2 H 5.901 -24.535 3.027 1.00 . A A . 81 SER HB2 1 1
16 44550 1 1 81 SER HB3 H 5.482 -26.240 2.858 1.00 . A A . 81 SER HB3 1 1
16 44551 1 1 81 SER HG H 3.989 -24.202 4.144 1.00 . A A . 81 SER HG 1 1
16 44552 1 1 81 SER N N 6.410 -24.447 5.548 1.00 . A A . 81 SER N 1 1
16 44553 1 1 81 SER O O 7.405 -27.681 4.436 1.00 . A A . 81 SER O 1 1
16 44554 1 1 81 SER OG O 4.057 -25.061 3.720 1.00 . A A . 81 SER OG 1 1
16 44555 1 1 82 GLU C C 10.590 -26.566 5.508 1.00 . A A . 82 GLU C 1 1
16 44556 1 1 82 GLU CA C 9.824 -26.349 4.206 1.00 . A A . 82 GLU CA 1 1
16 44557 1 1 82 GLU CB C 10.650 -25.481 3.254 1.00 . A A . 82 GLU CB 1 1
16 44558 1 1 82 GLU CD C 11.800 -25.655 1.012 1.00 . A A . 82 GLU CD 1 1
16 44559 1 1 82 GLU CG C 11.609 -26.274 2.383 1.00 . A A . 82 GLU CG 1 1
16 44560 1 1 82 GLU H H 8.475 -24.758 4.566 1.00 . A A . 82 GLU H 1 1
16 44561 1 1 82 GLU HA H 9.648 -27.308 3.742 1.00 . A A . 82 GLU HA 1 1
16 44562 1 1 82 GLU HB2 H 9.977 -24.935 2.609 1.00 . A A . 82 GLU HB2 1 1
16 44563 1 1 82 GLU HB3 H 11.225 -24.777 3.837 1.00 . A A . 82 GLU HB3 1 1
16 44564 1 1 82 GLU HG2 H 12.568 -26.322 2.876 1.00 . A A . 82 GLU HG2 1 1
16 44565 1 1 82 GLU HG3 H 11.219 -27.274 2.259 1.00 . A A . 82 GLU HG3 1 1
16 44566 1 1 82 GLU N N 8.529 -25.731 4.462 1.00 . A A . 82 GLU N 1 1
16 44567 1 1 82 GLU O O 11.430 -27.461 5.604 1.00 . A A . 82 GLU O 1 1
16 44568 1 1 82 GLU OE1 O 10.784 -25.375 0.341 1.00 . A A . 82 GLU OE1 1 1
16 44569 1 1 82 GLU OE2 O 12.964 -25.451 0.610 1.00 . A A . 82 GLU OE2 1 1
16 44570 1 1 83 GLU C C 10.417 -27.027 8.597 1.00 . A A . 83 GLU C 1 1
16 44571 1 1 83 GLU CA C 10.956 -25.841 7.802 1.00 . A A . 83 GLU CA 1 1
16 44572 1 1 83 GLU CB C 10.764 -24.549 8.599 1.00 . A A . 83 GLU CB 1 1
16 44573 1 1 83 GLU CD C 10.916 -25.165 11.044 1.00 . A A . 83 GLU CD 1 1
16 44574 1 1 83 GLU CG C 11.596 -24.489 9.869 1.00 . A A . 83 GLU CG 1 1
16 44575 1 1 83 GLU H H 9.615 -25.047 6.369 1.00 . A A . 83 GLU H 1 1
16 44576 1 1 83 GLU HA H 12.010 -25.991 7.625 1.00 . A A . 83 GLU HA 1 1
16 44577 1 1 83 GLU HB2 H 11.036 -23.711 7.975 1.00 . A A . 83 GLU HB2 1 1
16 44578 1 1 83 GLU HB3 H 9.723 -24.460 8.871 1.00 . A A . 83 GLU HB3 1 1
16 44579 1 1 83 GLU HG2 H 12.541 -24.978 9.689 1.00 . A A . 83 GLU HG2 1 1
16 44580 1 1 83 GLU HG3 H 11.771 -23.453 10.121 1.00 . A A . 83 GLU HG3 1 1
16 44581 1 1 83 GLU N N 10.294 -25.740 6.507 1.00 . A A . 83 GLU N 1 1
16 44582 1 1 83 GLU O O 11.152 -27.671 9.344 1.00 . A A . 83 GLU O 1 1
16 44583 1 1 83 GLU OE1 O 9.723 -25.511 10.920 1.00 . A A . 83 GLU OE1 1 1
16 44584 1 1 83 GLU OE2 O 11.578 -25.348 12.088 1.00 . A A . 83 GLU OE2 1 1
16 44585 1 1 84 GLU C C 9.045 -29.754 8.656 1.00 . A A . 84 GLU C 1 1
16 44586 1 1 84 GLU CA C 8.491 -28.414 9.134 1.00 . A A . 84 GLU CA 1 1
16 44587 1 1 84 GLU CB C 6.975 -28.374 8.928 1.00 . A A . 84 GLU CB 1 1
16 44588 1 1 84 GLU CD C 6.396 -29.698 10.999 1.00 . A A . 84 GLU CD 1 1
16 44589 1 1 84 GLU CG C 6.251 -29.584 9.494 1.00 . A A . 84 GLU CG 1 1
16 44590 1 1 84 GLU H H 8.594 -26.757 7.821 1.00 . A A . 84 GLU H 1 1
16 44591 1 1 84 GLU HA H 8.705 -28.305 10.186 1.00 . A A . 84 GLU HA 1 1
16 44592 1 1 84 GLU HB2 H 6.583 -27.488 9.405 1.00 . A A . 84 GLU HB2 1 1
16 44593 1 1 84 GLU HB3 H 6.770 -28.322 7.869 1.00 . A A . 84 GLU HB3 1 1
16 44594 1 1 84 GLU HG2 H 5.202 -29.504 9.254 1.00 . A A . 84 GLU HG2 1 1
16 44595 1 1 84 GLU HG3 H 6.657 -30.475 9.040 1.00 . A A . 84 GLU HG3 1 1
16 44596 1 1 84 GLU N N 9.128 -27.307 8.431 1.00 . A A . 84 GLU N 1 1
16 44597 1 1 84 GLU O O 9.066 -30.731 9.405 1.00 . A A . 84 GLU O 1 1
16 44598 1 1 84 GLU OE1 O 6.164 -28.689 11.697 1.00 . A A . 84 GLU OE1 1 1
16 44599 1 1 84 GLU OE2 O 6.742 -30.798 11.480 1.00 . A A . 84 GLU OE2 1 1
16 44600 1 1 85 ILE C C 11.443 -31.288 7.371 1.00 . A A . 85 ILE C 1 1
16 44601 1 1 85 ILE CA C 10.045 -31.008 6.827 1.00 . A A . 85 ILE CA 1 1
16 44602 1 1 85 ILE CB C 10.112 -30.923 5.291 1.00 . A A . 85 ILE CB 1 1
16 44603 1 1 85 ILE CD1 C 8.716 -30.451 3.216 1.00 . A A . 85 ILE CD1 1 1
16 44604 1 1 85 ILE CG1 C 8.717 -30.679 4.711 1.00 . A A . 85 ILE CG1 1 1
16 44605 1 1 85 ILE CG2 C 10.716 -32.195 4.716 1.00 . A A . 85 ILE CG2 1 1
16 44606 1 1 85 ILE H H 9.448 -28.978 6.858 1.00 . A A . 85 ILE H 1 1
16 44607 1 1 85 ILE HA H 9.396 -31.829 7.095 1.00 . A A . 85 ILE HA 1 1
16 44608 1 1 85 ILE HB H 10.753 -30.096 5.026 1.00 . A A . 85 ILE HB 1 1
16 44609 1 1 85 ILE HD11 H 9.394 -29.646 2.974 1.00 . A A . 85 ILE HD11 1 1
16 44610 1 1 85 ILE HD12 H 9.031 -31.353 2.713 1.00 . A A . 85 ILE HD12 1 1
16 44611 1 1 85 ILE HD13 H 7.718 -30.189 2.893 1.00 . A A . 85 ILE HD13 1 1
16 44612 1 1 85 ILE HG12 H 8.094 -31.536 4.916 1.00 . A A . 85 ILE HG12 1 1
16 44613 1 1 85 ILE HG13 H 8.287 -29.807 5.181 1.00 . A A . 85 ILE HG13 1 1
16 44614 1 1 85 ILE HG21 H 10.619 -32.185 3.640 1.00 . A A . 85 ILE HG21 1 1
16 44615 1 1 85 ILE HG22 H 11.761 -32.248 4.981 1.00 . A A . 85 ILE HG22 1 1
16 44616 1 1 85 ILE HG23 H 10.198 -33.053 5.116 1.00 . A A . 85 ILE HG23 1 1
16 44617 1 1 85 ILE N N 9.491 -29.790 7.405 1.00 . A A . 85 ILE N 1 1
16 44618 1 1 85 ILE O O 11.742 -32.403 7.796 1.00 . A A . 85 ILE O 1 1
16 44619 1 1 86 ARG C C 13.679 -30.526 9.367 1.00 . A A . 86 ARG C 1 1
16 44620 1 1 86 ARG CA C 13.659 -30.402 7.846 1.00 . A A . 86 ARG CA 1 1
16 44621 1 1 86 ARG CB C 14.502 -29.203 7.410 1.00 . A A . 86 ARG CB 1 1
16 44622 1 1 86 ARG CD C 16.799 -28.571 6.609 1.00 . A A . 86 ARG CD 1 1
16 44623 1 1 86 ARG CG C 15.997 -29.411 7.591 1.00 . A A . 86 ARG CG 1 1
16 44624 1 1 86 ARG CZ C 18.888 -29.842 6.354 1.00 . A A . 86 ARG CZ 1 1
16 44625 1 1 86 ARG H H 11.996 -29.402 7.003 1.00 . A A . 86 ARG H 1 1
16 44626 1 1 86 ARG HA H 14.078 -31.301 7.418 1.00 . A A . 86 ARG HA 1 1
16 44627 1 1 86 ARG HB2 H 14.313 -29.005 6.365 1.00 . A A . 86 ARG HB2 1 1
16 44628 1 1 86 ARG HB3 H 14.208 -28.342 7.991 1.00 . A A . 86 ARG HB3 1 1
16 44629 1 1 86 ARG HD2 H 16.521 -28.852 5.604 1.00 . A A . 86 ARG HD2 1 1
16 44630 1 1 86 ARG HD3 H 16.563 -27.530 6.770 1.00 . A A . 86 ARG HD3 1 1
16 44631 1 1 86 ARG HE H 18.742 -28.051 7.219 1.00 . A A . 86 ARG HE 1 1
16 44632 1 1 86 ARG HG2 H 16.271 -29.129 8.597 1.00 . A A . 86 ARG HG2 1 1
16 44633 1 1 86 ARG HG3 H 16.227 -30.454 7.432 1.00 . A A . 86 ARG HG3 1 1
16 44634 1 1 86 ARG HH11 H 17.245 -30.748 5.606 1.00 . A A . 86 ARG HH11 1 1
16 44635 1 1 86 ARG HH12 H 18.725 -31.633 5.432 1.00 . A A . 86 ARG HH12 1 1
16 44636 1 1 86 ARG HH21 H 20.696 -29.206 6.996 1.00 . A A . 86 ARG HH21 1 1
16 44637 1 1 86 ARG HH22 H 20.687 -30.755 6.224 1.00 . A A . 86 ARG HH22 1 1
16 44638 1 1 86 ARG N N 12.293 -30.267 7.354 1.00 . A A . 86 ARG N 1 1
16 44639 1 1 86 ARG NE N 18.238 -28.762 6.774 1.00 . A A . 86 ARG NE 1 1
16 44640 1 1 86 ARG NH1 N 18.232 -30.822 5.748 1.00 . A A . 86 ARG NH1 1 1
16 44641 1 1 86 ARG NH2 N 20.198 -29.942 6.540 1.00 . A A . 86 ARG NH2 1 1
16 44642 1 1 86 ARG O O 14.419 -31.337 9.923 1.00 . A A . 86 ARG O 1 1
16 44643 1 1 87 GLU C C 12.308 -31.093 11.992 1.00 . A A . 87 GLU C 1 1
16 44644 1 1 87 GLU CA C 12.789 -29.735 11.489 1.00 . A A . 87 GLU CA 1 1
16 44645 1 1 87 GLU CB C 11.852 -28.633 11.988 1.00 . A A . 87 GLU CB 1 1
16 44646 1 1 87 GLU CD C 10.779 -27.603 14.030 1.00 . A A . 87 GLU CD 1 1
16 44647 1 1 87 GLU CG C 11.970 -28.363 13.479 1.00 . A A . 87 GLU CG 1 1
16 44648 1 1 87 GLU H H 12.297 -29.091 9.533 1.00 . A A . 87 GLU H 1 1
16 44649 1 1 87 GLU HA H 13.781 -29.552 11.874 1.00 . A A . 87 GLU HA 1 1
16 44650 1 1 87 GLU HB2 H 12.076 -27.719 11.459 1.00 . A A . 87 GLU HB2 1 1
16 44651 1 1 87 GLU HB3 H 10.833 -28.920 11.776 1.00 . A A . 87 GLU HB3 1 1
16 44652 1 1 87 GLU HG2 H 12.046 -29.307 13.998 1.00 . A A . 87 GLU HG2 1 1
16 44653 1 1 87 GLU HG3 H 12.863 -27.782 13.657 1.00 . A A . 87 GLU HG3 1 1
16 44654 1 1 87 GLU N N 12.862 -29.716 10.033 1.00 . A A . 87 GLU N 1 1
16 44655 1 1 87 GLU O O 12.985 -31.749 12.782 1.00 . A A . 87 GLU O 1 1
16 44656 1 1 87 GLU OE1 O 9.634 -28.045 13.801 1.00 . A A . 87 GLU OE1 1 1
16 44657 1 1 87 GLU OE2 O 10.993 -26.565 14.692 1.00 . A A . 87 GLU OE2 1 1
16 44658 1 1 88 ALA C C 11.549 -33.926 11.696 1.00 . A A . 88 ALA C 1 1
16 44659 1 1 88 ALA CA C 10.562 -32.787 11.929 1.00 . A A . 88 ALA CA 1 1
16 44660 1 1 88 ALA CB C 9.266 -33.046 11.175 1.00 . A A . 88 ALA CB 1 1
16 44661 1 1 88 ALA H H 10.640 -30.939 10.900 1.00 . A A . 88 ALA H 1 1
16 44662 1 1 88 ALA HA H 10.332 -32.734 12.983 1.00 . A A . 88 ALA HA 1 1
16 44663 1 1 88 ALA HB1 H 8.666 -32.147 11.173 1.00 . A A . 88 ALA HB1 1 1
16 44664 1 1 88 ALA HB2 H 9.492 -33.330 10.158 1.00 . A A . 88 ALA HB2 1 1
16 44665 1 1 88 ALA HB3 H 8.721 -33.842 11.659 1.00 . A A . 88 ALA HB3 1 1
16 44666 1 1 88 ALA N N 11.134 -31.507 11.528 1.00 . A A . 88 ALA N 1 1
16 44667 1 1 88 ALA O O 11.810 -34.728 12.593 1.00 . A A . 88 ALA O 1 1
16 44668 1 1 89 PHE C C 14.198 -35.081 11.138 1.00 . A A . 89 PHE C 1 1
16 44669 1 1 89 PHE CA C 13.051 -35.034 10.134 1.00 . A A . 89 PHE CA 1 1
16 44670 1 1 89 PHE CB C 13.600 -34.798 8.725 1.00 . A A . 89 PHE CB 1 1
16 44671 1 1 89 PHE CD1 C 13.423 -37.115 7.779 1.00 . A A . 89 PHE CD1 1 1
16 44672 1 1 89 PHE CD2 C 15.571 -36.082 7.852 1.00 . A A . 89 PHE CD2 1 1
16 44673 1 1 89 PHE CE1 C 13.981 -38.244 7.209 1.00 . A A . 89 PHE CE1 1 1
16 44674 1 1 89 PHE CE2 C 16.135 -37.208 7.282 1.00 . A A . 89 PHE CE2 1 1
16 44675 1 1 89 PHE CG C 14.210 -36.023 8.106 1.00 . A A . 89 PHE CG 1 1
16 44676 1 1 89 PHE CZ C 15.339 -38.291 6.961 1.00 . A A . 89 PHE CZ 1 1
16 44677 1 1 89 PHE H H 11.846 -33.324 9.812 1.00 . A A . 89 PHE H 1 1
16 44678 1 1 89 PHE HA H 12.532 -35.980 10.154 1.00 . A A . 89 PHE HA 1 1
16 44679 1 1 89 PHE HB2 H 12.797 -34.468 8.084 1.00 . A A . 89 PHE HB2 1 1
16 44680 1 1 89 PHE HB3 H 14.360 -34.032 8.767 1.00 . A A . 89 PHE HB3 1 1
16 44681 1 1 89 PHE HD1 H 12.360 -37.080 7.973 1.00 . A A . 89 PHE HD1 1 1
16 44682 1 1 89 PHE HD2 H 16.195 -35.237 8.103 1.00 . A A . 89 PHE HD2 1 1
16 44683 1 1 89 PHE HE1 H 13.356 -39.088 6.960 1.00 . A A . 89 PHE HE1 1 1
16 44684 1 1 89 PHE HE2 H 17.197 -37.242 7.089 1.00 . A A . 89 PHE HE2 1 1
16 44685 1 1 89 PHE HZ H 15.777 -39.171 6.515 1.00 . A A . 89 PHE HZ 1 1
16 44686 1 1 89 PHE N N 12.094 -33.992 10.485 1.00 . A A . 89 PHE N 1 1
16 44687 1 1 89 PHE O O 14.621 -36.155 11.566 1.00 . A A . 89 PHE O 1 1
16 44688 1 1 90 ARG C C 15.345 -34.229 13.860 1.00 . A A . 90 ARG C 1 1
16 44689 1 1 90 ARG CA C 15.798 -33.812 12.463 1.00 . A A . 90 ARG CA 1 1
16 44690 1 1 90 ARG CB C 16.349 -32.386 12.498 1.00 . A A . 90 ARG CB 1 1
16 44691 1 1 90 ARG CD C 18.021 -30.774 13.459 1.00 . A A . 90 ARG CD 1 1
16 44692 1 1 90 ARG CG C 17.468 -32.190 13.509 1.00 . A A . 90 ARG CG 1 1
16 44693 1 1 90 ARG CZ C 17.210 -28.468 13.715 1.00 . A A . 90 ARG CZ 1 1
16 44694 1 1 90 ARG H H 14.320 -33.085 11.135 1.00 . A A . 90 ARG H 1 1
16 44695 1 1 90 ARG HA H 16.579 -34.483 12.136 1.00 . A A . 90 ARG HA 1 1
16 44696 1 1 90 ARG HB2 H 16.730 -32.135 11.519 1.00 . A A . 90 ARG HB2 1 1
16 44697 1 1 90 ARG HB3 H 15.546 -31.709 12.748 1.00 . A A . 90 ARG HB3 1 1
16 44698 1 1 90 ARG HD2 H 18.834 -30.695 14.166 1.00 . A A . 90 ARG HD2 1 1
16 44699 1 1 90 ARG HD3 H 18.391 -30.581 12.463 1.00 . A A . 90 ARG HD3 1 1
16 44700 1 1 90 ARG HE H 16.130 -30.103 14.085 1.00 . A A . 90 ARG HE 1 1
16 44701 1 1 90 ARG HG2 H 17.083 -32.380 14.500 1.00 . A A . 90 ARG HG2 1 1
16 44702 1 1 90 ARG HG3 H 18.264 -32.886 13.290 1.00 . A A . 90 ARG HG3 1 1
16 44703 1 1 90 ARG HH11 H 19.121 -28.632 13.079 1.00 . A A . 90 ARG HH11 1 1
16 44704 1 1 90 ARG HH12 H 18.536 -27.011 13.263 1.00 . A A . 90 ARG HH12 1 1
16 44705 1 1 90 ARG HH21 H 15.349 -27.974 14.331 1.00 . A A . 90 ARG HH21 1 1
16 44706 1 1 90 ARG HH22 H 16.391 -26.638 13.976 1.00 . A A . 90 ARG HH22 1 1
16 44707 1 1 90 ARG N N 14.698 -33.907 11.511 1.00 . A A . 90 ARG N 1 1
16 44708 1 1 90 ARG NE N 17.006 -29.778 13.791 1.00 . A A . 90 ARG NE 1 1
16 44709 1 1 90 ARG NH1 N 18.386 -27.998 13.321 1.00 . A A . 90 ARG NH1 1 1
16 44710 1 1 90 ARG NH2 N 16.237 -27.624 14.033 1.00 . A A . 90 ARG NH2 1 1
16 44711 1 1 90 ARG O O 16.113 -34.811 14.625 1.00 . A A . 90 ARG O 1 1
16 44712 1 1 91 VAL C C 13.428 -35.778 15.660 1.00 . A A . 91 VAL C 1 1
16 44713 1 1 91 VAL CA C 13.536 -34.267 15.488 1.00 . A A . 91 VAL CA 1 1
16 44714 1 1 91 VAL CB C 12.145 -33.638 15.688 1.00 . A A . 91 VAL CB 1 1
16 44715 1 1 91 VAL CG1 C 11.568 -34.035 17.038 1.00 . A A . 91 VAL CG1 1 1
16 44716 1 1 91 VAL CG2 C 12.221 -32.125 15.555 1.00 . A A . 91 VAL CG2 1 1
16 44717 1 1 91 VAL H H 13.529 -33.459 13.532 1.00 . A A . 91 VAL H 1 1
16 44718 1 1 91 VAL HA H 14.198 -33.875 16.247 1.00 . A A . 91 VAL HA 1 1
16 44719 1 1 91 VAL HB H 11.488 -34.014 14.917 1.00 . A A . 91 VAL HB 1 1
16 44720 1 1 91 VAL HG11 H 10.846 -34.826 16.903 1.00 . A A . 91 VAL HG11 1 1
16 44721 1 1 91 VAL HG12 H 12.363 -34.378 17.683 1.00 . A A . 91 VAL HG12 1 1
16 44722 1 1 91 VAL HG13 H 11.083 -33.180 17.488 1.00 . A A . 91 VAL HG13 1 1
16 44723 1 1 91 VAL HG21 H 11.445 -31.784 14.886 1.00 . A A . 91 VAL HG21 1 1
16 44724 1 1 91 VAL HG22 H 12.084 -31.670 16.526 1.00 . A A . 91 VAL HG22 1 1
16 44725 1 1 91 VAL HG23 H 13.186 -31.845 15.160 1.00 . A A . 91 VAL HG23 1 1
16 44726 1 1 91 VAL N N 14.092 -33.924 14.185 1.00 . A A . 91 VAL N 1 1
16 44727 1 1 91 VAL O O 13.714 -36.315 16.730 1.00 . A A . 91 VAL O 1 1
16 44728 1 1 92 PHE C C 14.227 -38.597 14.530 1.00 . A A . 92 PHE C 1 1
16 44729 1 1 92 PHE CA C 12.867 -37.911 14.629 1.00 . A A . 92 PHE CA 1 1
16 44730 1 1 92 PHE CB C 11.962 -38.379 13.488 1.00 . A A . 92 PHE CB 1 1
16 44731 1 1 92 PHE CD1 C 9.958 -37.222 14.458 1.00 . A A . 92 PHE CD1 1 1
16 44732 1 1 92 PHE CD2 C 10.280 -37.142 12.097 1.00 . A A . 92 PHE CD2 1 1
16 44733 1 1 92 PHE CE1 C 8.804 -36.473 14.330 1.00 . A A . 92 PHE CE1 1 1
16 44734 1 1 92 PHE CE2 C 9.126 -36.392 11.963 1.00 . A A . 92 PHE CE2 1 1
16 44735 1 1 92 PHE CG C 10.708 -37.565 13.345 1.00 . A A . 92 PHE CG 1 1
16 44736 1 1 92 PHE CZ C 8.387 -36.058 13.080 1.00 . A A . 92 PHE CZ 1 1
16 44737 1 1 92 PHE H H 12.801 -35.976 13.771 1.00 . A A . 92 PHE H 1 1
16 44738 1 1 92 PHE HA H 12.412 -38.176 15.571 1.00 . A A . 92 PHE HA 1 1
16 44739 1 1 92 PHE HB2 H 12.506 -38.315 12.557 1.00 . A A . 92 PHE HB2 1 1
16 44740 1 1 92 PHE HB3 H 11.675 -39.405 13.663 1.00 . A A . 92 PHE HB3 1 1
16 44741 1 1 92 PHE HD1 H 10.283 -37.547 15.437 1.00 . A A . 92 PHE HD1 1 1
16 44742 1 1 92 PHE HD2 H 10.856 -37.403 11.221 1.00 . A A . 92 PHE HD2 1 1
16 44743 1 1 92 PHE HE1 H 8.228 -36.213 15.206 1.00 . A A . 92 PHE HE1 1 1
16 44744 1 1 92 PHE HE2 H 8.802 -36.069 10.984 1.00 . A A . 92 PHE HE2 1 1
16 44745 1 1 92 PHE HZ H 7.486 -35.472 12.978 1.00 . A A . 92 PHE HZ 1 1
16 44746 1 1 92 PHE N N 13.014 -36.460 14.597 1.00 . A A . 92 PHE N 1 1
16 44747 1 1 92 PHE O O 14.432 -39.676 15.087 1.00 . A A . 92 PHE O 1 1
16 44748 1 1 93 ASP C C 17.286 -38.425 14.941 1.00 . A A . 93 ASP C 1 1
16 44749 1 1 93 ASP CA C 16.491 -38.513 13.642 1.00 . A A . 93 ASP CA 1 1
16 44750 1 1 93 ASP CB C 17.229 -37.770 12.527 1.00 . A A . 93 ASP CB 1 1
16 44751 1 1 93 ASP CG C 18.375 -38.580 11.952 1.00 . A A . 93 ASP CG 1 1
16 44752 1 1 93 ASP H H 14.927 -37.108 13.395 1.00 . A A . 93 ASP H 1 1
16 44753 1 1 93 ASP HA H 16.391 -39.552 13.366 1.00 . A A . 93 ASP HA 1 1
16 44754 1 1 93 ASP HB2 H 16.534 -37.549 11.730 1.00 . A A . 93 ASP HB2 1 1
16 44755 1 1 93 ASP HB3 H 17.626 -36.846 12.920 1.00 . A A . 93 ASP HB3 1 1
16 44756 1 1 93 ASP N N 15.151 -37.965 13.815 1.00 . A A . 93 ASP N 1 1
16 44757 1 1 93 ASP O O 18.035 -37.473 15.161 1.00 . A A . 93 ASP O 1 1
16 44758 1 1 93 ASP OD1 O 18.297 -39.826 11.985 1.00 . A A . 93 ASP OD1 1 1
16 44759 1 1 93 ASP OD2 O 19.350 -37.967 11.470 1.00 . A A . 93 ASP OD2 1 1
16 44760 1 1 94 LYS C C 19.261 -39.926 16.894 1.00 . A A . 94 LYS C 1 1
16 44761 1 1 94 LYS CA C 17.819 -39.462 17.078 1.00 . A A . 94 LYS CA 1 1
16 44762 1 1 94 LYS CB C 17.094 -40.391 18.055 1.00 . A A . 94 LYS CB 1 1
16 44763 1 1 94 LYS CD C 16.161 -42.677 18.516 1.00 . A A . 94 LYS CD 1 1
16 44764 1 1 94 LYS CE C 14.669 -42.561 18.247 1.00 . A A . 94 LYS CE 1 1
16 44765 1 1 94 LYS CG C 16.969 -41.820 17.556 1.00 . A A . 94 LYS CG 1 1
16 44766 1 1 94 LYS H H 16.508 -40.157 15.569 1.00 . A A . 94 LYS H 1 1
16 44767 1 1 94 LYS HA H 17.825 -38.462 17.483 1.00 . A A . 94 LYS HA 1 1
16 44768 1 1 94 LYS HB2 H 17.635 -40.404 18.989 1.00 . A A . 94 LYS HB2 1 1
16 44769 1 1 94 LYS HB3 H 16.100 -40.004 18.229 1.00 . A A . 94 LYS HB3 1 1
16 44770 1 1 94 LYS HD2 H 16.457 -43.709 18.400 1.00 . A A . 94 LYS HD2 1 1
16 44771 1 1 94 LYS HD3 H 16.362 -42.355 19.528 1.00 . A A . 94 LYS HD3 1 1
16 44772 1 1 94 LYS HE2 H 14.284 -41.711 18.788 1.00 . A A . 94 LYS HE2 1 1
16 44773 1 1 94 LYS HE3 H 14.518 -42.413 17.188 1.00 . A A . 94 LYS HE3 1 1
16 44774 1 1 94 LYS HG2 H 16.476 -41.814 16.594 1.00 . A A . 94 LYS HG2 1 1
16 44775 1 1 94 LYS HG3 H 17.958 -42.244 17.453 1.00 . A A . 94 LYS HG3 1 1
16 44776 1 1 94 LYS HZ1 H 13.330 -43.567 19.496 1.00 . A A . 94 LYS HZ1 1 1
16 44777 1 1 94 LYS HZ2 H 14.603 -44.531 18.939 1.00 . A A . 94 LYS HZ2 1 1
16 44778 1 1 94 LYS HZ3 H 13.331 -44.127 17.899 1.00 . A A . 94 LYS HZ3 1 1
16 44779 1 1 94 LYS N N 17.118 -39.425 15.800 1.00 . A A . 94 LYS N 1 1
16 44780 1 1 94 LYS NZ N 13.932 -43.782 18.675 1.00 . A A . 94 LYS NZ 1 1
16 44781 1 1 94 LYS O O 20.179 -39.394 17.519 1.00 . A A . 94 LYS O 1 1
16 44782 1 1 95 ASP C C 21.584 -40.499 14.886 1.00 . A A . 95 ASP C 1 1
16 44783 1 1 95 ASP CA C 20.783 -41.454 15.766 1.00 . A A . 95 ASP CA 1 1
16 44784 1 1 95 ASP CB C 20.680 -42.823 15.093 1.00 . A A . 95 ASP CB 1 1
16 44785 1 1 95 ASP CG C 19.938 -42.765 13.772 1.00 . A A . 95 ASP CG 1 1
16 44786 1 1 95 ASP H H 18.680 -41.303 15.567 1.00 . A A . 95 ASP H 1 1
16 44787 1 1 95 ASP HA H 21.292 -41.564 16.711 1.00 . A A . 95 ASP HA 1 1
16 44788 1 1 95 ASP HB2 H 21.675 -43.202 14.909 1.00 . A A . 95 ASP HB2 1 1
16 44789 1 1 95 ASP HB3 H 20.156 -43.502 15.750 1.00 . A A . 95 ASP HB3 1 1
16 44790 1 1 95 ASP N N 19.452 -40.920 16.034 1.00 . A A . 95 ASP N 1 1
16 44791 1 1 95 ASP O O 22.783 -40.685 14.682 1.00 . A A . 95 ASP O 1 1
16 44792 1 1 95 ASP OD1 O 19.500 -41.662 13.386 1.00 . A A . 95 ASP OD1 1 1
16 44793 1 1 95 ASP OD2 O 19.797 -43.824 13.125 1.00 . A A . 95 ASP OD2 1 1
16 44794 1 1 96 GLY C C 22.185 -39.147 12.277 1.00 . A A . 96 GLY C 1 1
16 44795 1 1 96 GLY CA C 21.577 -38.510 13.511 1.00 . A A . 96 GLY CA 1 1
16 44796 1 1 96 GLY H H 19.957 -39.379 14.561 1.00 . A A . 96 GLY H 1 1
16 44797 1 1 96 GLY HA2 H 20.859 -37.765 13.203 1.00 . A A . 96 GLY HA2 1 1
16 44798 1 1 96 GLY HA3 H 22.361 -38.028 14.076 1.00 . A A . 96 GLY HA3 1 1
16 44799 1 1 96 GLY N N 20.912 -39.477 14.365 1.00 . A A . 96 GLY N 1 1
16 44800 1 1 96 GLY O O 23.157 -38.637 11.722 1.00 . A A . 96 GLY O 1 1
16 44801 1 1 97 ASN C C 21.522 -40.381 9.394 1.00 . A A . 97 ASN C 1 1
16 44802 1 1 97 ASN CA C 22.105 -40.976 10.673 1.00 . A A . 97 ASN CA 1 1
16 44803 1 1 97 ASN CB C 21.754 -42.462 10.764 1.00 . A A . 97 ASN CB 1 1
16 44804 1 1 97 ASN CG C 20.270 -42.718 10.581 1.00 . A A . 97 ASN CG 1 1
16 44805 1 1 97 ASN H H 20.839 -40.625 12.333 1.00 . A A . 97 ASN H 1 1
16 44806 1 1 97 ASN HA H 23.179 -40.870 10.648 1.00 . A A . 97 ASN HA 1 1
16 44807 1 1 97 ASN HB2 H 22.290 -43.000 9.995 1.00 . A A . 97 ASN HB2 1 1
16 44808 1 1 97 ASN HB3 H 22.049 -42.838 11.732 1.00 . A A . 97 ASN HB3 1 1
16 44809 1 1 97 ASN HD21 H 20.637 -44.595 10.035 1.00 . A A . 97 ASN HD21 1 1
16 44810 1 1 97 ASN HD22 H 18.973 -44.131 10.058 1.00 . A A . 97 ASN HD22 1 1
16 44811 1 1 97 ASN N N 21.612 -40.267 11.848 1.00 . A A . 97 ASN N 1 1
16 44812 1 1 97 ASN ND2 N 19.925 -43.938 10.185 1.00 . A A . 97 ASN ND2 1 1
16 44813 1 1 97 ASN O O 22.022 -40.628 8.298 1.00 . A A . 97 ASN O 1 1
16 44814 1 1 97 ASN OD1 O 19.445 -41.830 10.793 1.00 . A A . 97 ASN OD1 1 1
16 44815 1 1 98 GLY C C 18.889 -39.923 7.671 1.00 . A A . 98 GLY C 1 1
16 44816 1 1 98 GLY CA C 19.826 -38.977 8.394 1.00 . A A . 98 GLY CA 1 1
16 44817 1 1 98 GLY H H 20.104 -39.434 10.443 1.00 . A A . 98 GLY H 1 1
16 44818 1 1 98 GLY HA2 H 19.266 -38.115 8.725 1.00 . A A . 98 GLY HA2 1 1
16 44819 1 1 98 GLY HA3 H 20.593 -38.653 7.706 1.00 . A A . 98 GLY HA3 1 1
16 44820 1 1 98 GLY N N 20.460 -39.595 9.544 1.00 . A A . 98 GLY N 1 1
16 44821 1 1 98 GLY O O 18.535 -39.694 6.514 1.00 . A A . 98 GLY O 1 1
16 44822 1 1 99 TYR C C 16.572 -42.467 8.791 1.00 . A A . 99 TYR C 1 1
16 44823 1 1 99 TYR CA C 17.589 -41.978 7.765 1.00 . A A . 99 TYR CA 1 1
16 44824 1 1 99 TYR CB C 18.386 -43.162 7.216 1.00 . A A . 99 TYR CB 1 1
16 44825 1 1 99 TYR CD1 C 19.997 -42.036 5.630 1.00 . A A . 99 TYR CD1 1 1
16 44826 1 1 99 TYR CD2 C 18.431 -43.589 4.727 1.00 . A A . 99 TYR CD2 1 1
16 44827 1 1 99 TYR CE1 C 20.513 -41.815 4.368 1.00 . A A . 99 TYR CE1 1 1
16 44828 1 1 99 TYR CE2 C 18.942 -43.376 3.461 1.00 . A A . 99 TYR CE2 1 1
16 44829 1 1 99 TYR CG C 18.949 -42.924 5.832 1.00 . A A . 99 TYR CG 1 1
16 44830 1 1 99 TYR CZ C 19.983 -42.487 3.287 1.00 . A A . 99 TYR CZ 1 1
16 44831 1 1 99 TYR H H 18.804 -41.120 9.270 1.00 . A A . 99 TYR H 1 1
16 44832 1 1 99 TYR HA H 17.061 -41.504 6.950 1.00 . A A . 99 TYR HA 1 1
16 44833 1 1 99 TYR HB2 H 19.213 -43.369 7.878 1.00 . A A . 99 TYR HB2 1 1
16 44834 1 1 99 TYR HB3 H 17.744 -44.029 7.168 1.00 . A A . 99 TYR HB3 1 1
16 44835 1 1 99 TYR HD1 H 20.411 -41.511 6.480 1.00 . A A . 99 TYR HD1 1 1
16 44836 1 1 99 TYR HD2 H 17.616 -44.284 4.867 1.00 . A A . 99 TYR HD2 1 1
16 44837 1 1 99 TYR HE1 H 21.329 -41.120 4.231 1.00 . A A . 99 TYR HE1 1 1
16 44838 1 1 99 TYR HE2 H 18.527 -43.902 2.614 1.00 . A A . 99 TYR HE2 1 1
16 44839 1 1 99 TYR HH H 20.826 -43.099 1.671 1.00 . A A . 99 TYR HH 1 1
16 44840 1 1 99 TYR N N 18.487 -40.991 8.351 1.00 . A A . 99 TYR N 1 1
16 44841 1 1 99 TYR O O 16.895 -42.641 9.967 1.00 . A A . 99 TYR O 1 1
16 44842 1 1 99 TYR OH O 20.495 -42.271 2.028 1.00 . A A . 99 TYR OH 1 1
16 44843 1 1 100 ILE C C 14.009 -44.646 9.004 1.00 . A A . 100 ILE C 1 1
16 44844 1 1 100 ILE CA C 14.279 -43.160 9.216 1.00 . A A . 100 ILE CA 1 1
16 44845 1 1 100 ILE CB C 12.973 -42.375 8.989 1.00 . A A . 100 ILE CB 1 1
16 44846 1 1 100 ILE CD1 C 11.969 -40.036 9.000 1.00 . A A . 100 ILE CD1 1 1
16 44847 1 1 100 ILE CG1 C 13.204 -40.880 9.223 1.00 . A A . 100 ILE CG1 1 1
16 44848 1 1 100 ILE CG2 C 11.876 -42.897 9.905 1.00 . A A . 100 ILE CG2 1 1
16 44849 1 1 100 ILE H H 15.147 -42.532 7.391 1.00 . A A . 100 ILE H 1 1
16 44850 1 1 100 ILE HA H 14.596 -43.005 10.237 1.00 . A A . 100 ILE HA 1 1
16 44851 1 1 100 ILE HB H 12.660 -42.528 7.968 1.00 . A A . 100 ILE HB 1 1
16 44852 1 1 100 ILE HD11 H 11.620 -40.169 7.987 1.00 . A A . 100 ILE HD11 1 1
16 44853 1 1 100 ILE HD12 H 11.197 -40.338 9.691 1.00 . A A . 100 ILE HD12 1 1
16 44854 1 1 100 ILE HD13 H 12.211 -38.995 9.163 1.00 . A A . 100 ILE HD13 1 1
16 44855 1 1 100 ILE HG12 H 13.530 -40.728 10.240 1.00 . A A . 100 ILE HG12 1 1
16 44856 1 1 100 ILE HG13 H 13.972 -40.532 8.547 1.00 . A A . 100 ILE HG13 1 1
16 44857 1 1 100 ILE HG21 H 10.967 -42.340 9.731 1.00 . A A . 100 ILE HG21 1 1
16 44858 1 1 100 ILE HG22 H 11.702 -43.942 9.698 1.00 . A A . 100 ILE HG22 1 1
16 44859 1 1 100 ILE HG23 H 12.179 -42.778 10.934 1.00 . A A . 100 ILE HG23 1 1
16 44860 1 1 100 ILE N N 15.343 -42.689 8.338 1.00 . A A . 100 ILE N 1 1
16 44861 1 1 100 ILE O O 13.768 -45.089 7.881 1.00 . A A . 100 ILE O 1 1
16 44862 1 1 101 SER C C 12.449 -47.200 10.616 1.00 . A A . 101 SER C 1 1
16 44863 1 1 101 SER CA C 13.810 -46.847 10.024 1.00 . A A . 101 SER CA 1 1
16 44864 1 1 101 SER CB C 14.914 -47.604 10.766 1.00 . A A . 101 SER CB 1 1
16 44865 1 1 101 SER H H 14.246 -44.997 10.957 1.00 . A A . 101 SER H 1 1
16 44866 1 1 101 SER HA H 13.824 -47.137 8.984 1.00 . A A . 101 SER HA 1 1
16 44867 1 1 101 SER HB2 H 14.753 -48.665 10.659 1.00 . A A . 101 SER HB2 1 1
16 44868 1 1 101 SER HB3 H 15.873 -47.340 10.344 1.00 . A A . 101 SER HB3 1 1
16 44869 1 1 101 SER HG H 15.311 -47.998 12.643 1.00 . A A . 101 SER HG 1 1
16 44870 1 1 101 SER N N 14.049 -45.410 10.090 1.00 . A A . 101 SER N 1 1
16 44871 1 1 101 SER O O 11.678 -46.319 10.995 1.00 . A A . 101 SER O 1 1
16 44872 1 1 101 SER OG O 14.916 -47.278 12.145 1.00 . A A . 101 SER OG 1 1
16 44873 1 1 102 ALA C C 10.859 -48.807 12.754 1.00 . A A . 102 ALA C 1 1
16 44874 1 1 102 ALA CA C 10.895 -48.966 11.238 1.00 . A A . 102 ALA CA 1 1
16 44875 1 1 102 ALA CB C 10.661 -50.419 10.852 1.00 . A A . 102 ALA CB 1 1
16 44876 1 1 102 ALA H H 12.817 -49.150 10.372 1.00 . A A . 102 ALA H 1 1
16 44877 1 1 102 ALA HA H 10.103 -48.372 10.805 1.00 . A A . 102 ALA HA 1 1
16 44878 1 1 102 ALA HB1 H 9.738 -50.764 11.294 1.00 . A A . 102 ALA HB1 1 1
16 44879 1 1 102 ALA HB2 H 10.599 -50.500 9.777 1.00 . A A . 102 ALA HB2 1 1
16 44880 1 1 102 ALA HB3 H 11.480 -51.023 11.212 1.00 . A A . 102 ALA HB3 1 1
16 44881 1 1 102 ALA N N 12.162 -48.495 10.691 1.00 . A A . 102 ALA N 1 1
16 44882 1 1 102 ALA O O 9.800 -48.583 13.339 1.00 . A A . 102 ALA O 1 1
16 44883 1 1 103 ALA C C 11.916 -47.347 15.268 1.00 . A A . 103 ALA C 1 1
16 44884 1 1 103 ALA CA C 12.125 -48.793 14.833 1.00 . A A . 103 ALA CA 1 1
16 44885 1 1 103 ALA CB C 13.475 -49.302 15.316 1.00 . A A . 103 ALA CB 1 1
16 44886 1 1 103 ALA H H 12.833 -49.104 12.863 1.00 . A A . 103 ALA H 1 1
16 44887 1 1 103 ALA HA H 11.356 -49.408 15.279 1.00 . A A . 103 ALA HA 1 1
16 44888 1 1 103 ALA HB1 H 13.556 -50.359 15.108 1.00 . A A . 103 ALA HB1 1 1
16 44889 1 1 103 ALA HB2 H 14.264 -48.772 14.803 1.00 . A A . 103 ALA HB2 1 1
16 44890 1 1 103 ALA HB3 H 13.562 -49.136 16.379 1.00 . A A . 103 ALA HB3 1 1
16 44891 1 1 103 ALA N N 12.023 -48.925 13.385 1.00 . A A . 103 ALA N 1 1
16 44892 1 1 103 ALA O O 11.161 -47.073 16.201 1.00 . A A . 103 ALA O 1 1
16 44893 1 1 104 GLU C C 11.093 -44.475 14.545 1.00 . A A . 104 GLU C 1 1
16 44894 1 1 104 GLU CA C 12.477 -45.007 14.906 1.00 . A A . 104 GLU CA 1 1
16 44895 1 1 104 GLU CB C 13.552 -44.208 14.165 1.00 . A A . 104 GLU CB 1 1
16 44896 1 1 104 GLU CD C 15.985 -44.101 13.496 1.00 . A A . 104 GLU CD 1 1
16 44897 1 1 104 GLU CG C 14.968 -44.666 14.468 1.00 . A A . 104 GLU CG 1 1
16 44898 1 1 104 GLU H H 13.176 -46.706 13.854 1.00 . A A . 104 GLU H 1 1
16 44899 1 1 104 GLU HA H 12.627 -44.893 15.969 1.00 . A A . 104 GLU HA 1 1
16 44900 1 1 104 GLU HB2 H 13.384 -44.302 13.102 1.00 . A A . 104 GLU HB2 1 1
16 44901 1 1 104 GLU HB3 H 13.465 -43.168 14.443 1.00 . A A . 104 GLU HB3 1 1
16 44902 1 1 104 GLU HG2 H 15.231 -44.347 15.465 1.00 . A A . 104 GLU HG2 1 1
16 44903 1 1 104 GLU HG3 H 15.003 -45.745 14.416 1.00 . A A . 104 GLU HG3 1 1
16 44904 1 1 104 GLU N N 12.589 -46.425 14.587 1.00 . A A . 104 GLU N 1 1
16 44905 1 1 104 GLU O O 10.479 -43.735 15.314 1.00 . A A . 104 GLU O 1 1
16 44906 1 1 104 GLU OE1 O 15.613 -43.843 12.332 1.00 . A A . 104 GLU OE1 1 1
16 44907 1 1 104 GLU OE2 O 17.153 -43.915 13.898 1.00 . A A . 104 GLU OE2 1 1
16 44908 1 1 105 LEU C C 8.221 -44.725 13.941 1.00 . A A . 105 LEU C 1 1
16 44909 1 1 105 LEU CA C 9.296 -44.420 12.904 1.00 . A A . 105 LEU CA 1 1
16 44910 1 1 105 LEU CB C 8.950 -45.102 11.579 1.00 . A A . 105 LEU CB 1 1
16 44911 1 1 105 LEU CD1 C 7.590 -43.167 10.747 1.00 . A A . 105 LEU CD1 1 1
16 44912 1 1 105 LEU CD2 C 7.443 -45.382 9.594 1.00 . A A . 105 LEU CD2 1 1
16 44913 1 1 105 LEU CG C 7.632 -44.676 10.929 1.00 . A A . 105 LEU CG 1 1
16 44914 1 1 105 LEU H H 11.143 -45.449 12.799 1.00 . A A . 105 LEU H 1 1
16 44915 1 1 105 LEU HA H 9.339 -43.352 12.750 1.00 . A A . 105 LEU HA 1 1
16 44916 1 1 105 LEU HB2 H 9.745 -44.891 10.881 1.00 . A A . 105 LEU HB2 1 1
16 44917 1 1 105 LEU HB3 H 8.903 -46.167 11.757 1.00 . A A . 105 LEU HB3 1 1
16 44918 1 1 105 LEU HD11 H 6.699 -42.895 10.201 1.00 . A A . 105 LEU HD11 1 1
16 44919 1 1 105 LEU HD12 H 8.462 -42.847 10.196 1.00 . A A . 105 LEU HD12 1 1
16 44920 1 1 105 LEU HD13 H 7.581 -42.688 11.715 1.00 . A A . 105 LEU HD13 1 1
16 44921 1 1 105 LEU HD21 H 6.560 -44.997 9.106 1.00 . A A . 105 LEU HD21 1 1
16 44922 1 1 105 LEU HD22 H 7.329 -46.443 9.762 1.00 . A A . 105 LEU HD22 1 1
16 44923 1 1 105 LEU HD23 H 8.306 -45.207 8.969 1.00 . A A . 105 LEU HD23 1 1
16 44924 1 1 105 LEU HG H 6.812 -44.957 11.576 1.00 . A A . 105 LEU HG 1 1
16 44925 1 1 105 LEU N N 10.608 -44.858 13.369 1.00 . A A . 105 LEU N 1 1
16 44926 1 1 105 LEU O O 7.343 -43.901 14.201 1.00 . A A . 105 LEU O 1 1
16 44927 1 1 106 ARG C C 7.413 -45.427 16.775 1.00 . A A . 106 ARG C 1 1
16 44928 1 1 106 ARG CA C 7.330 -46.325 15.544 1.00 . A A . 106 ARG CA 1 1
16 44929 1 1 106 ARG CB C 7.572 -47.782 15.946 1.00 . A A . 106 ARG CB 1 1
16 44930 1 1 106 ARG CD C 6.837 -49.639 17.472 1.00 . A A . 106 ARG CD 1 1
16 44931 1 1 106 ARG CG C 6.403 -48.410 16.688 1.00 . A A . 106 ARG CG 1 1
16 44932 1 1 106 ARG CZ C 6.171 -49.135 19.784 1.00 . A A . 106 ARG CZ 1 1
16 44933 1 1 106 ARG H H 9.019 -46.526 14.285 1.00 . A A . 106 ARG H 1 1
16 44934 1 1 106 ARG HA H 6.344 -46.238 15.115 1.00 . A A . 106 ARG HA 1 1
16 44935 1 1 106 ARG HB2 H 7.758 -48.363 15.055 1.00 . A A . 106 ARG HB2 1 1
16 44936 1 1 106 ARG HB3 H 8.441 -47.827 16.584 1.00 . A A . 106 ARG HB3 1 1
16 44937 1 1 106 ARG HD2 H 6.745 -50.507 16.836 1.00 . A A . 106 ARG HD2 1 1
16 44938 1 1 106 ARG HD3 H 7.869 -49.516 17.765 1.00 . A A . 106 ARG HD3 1 1
16 44939 1 1 106 ARG HE H 5.335 -50.536 18.637 1.00 . A A . 106 ARG HE 1 1
16 44940 1 1 106 ARG HG2 H 5.993 -47.685 17.375 1.00 . A A . 106 ARG HG2 1 1
16 44941 1 1 106 ARG HG3 H 5.648 -48.699 15.972 1.00 . A A . 106 ARG HG3 1 1
16 44942 1 1 106 ARG HH11 H 7.683 -48.001 19.068 1.00 . A A . 106 ARG HH11 1 1
16 44943 1 1 106 ARG HH12 H 7.203 -47.656 20.697 1.00 . A A . 106 ARG HH12 1 1
16 44944 1 1 106 ARG HH21 H 4.695 -50.090 20.780 1.00 . A A . 106 ARG HH21 1 1
16 44945 1 1 106 ARG HH22 H 5.504 -48.845 21.670 1.00 . A A . 106 ARG HH22 1 1
16 44946 1 1 106 ARG N N 8.297 -45.912 14.534 1.00 . A A . 106 ARG N 1 1
16 44947 1 1 106 ARG NE N 6.024 -49.840 18.668 1.00 . A A . 106 ARG NE 1 1
16 44948 1 1 106 ARG NH1 N 7.095 -48.187 19.856 1.00 . A A . 106 ARG NH1 1 1
16 44949 1 1 106 ARG NH2 N 5.393 -49.377 20.831 1.00 . A A . 106 ARG NH2 1 1
16 44950 1 1 106 ARG O O 6.398 -44.927 17.261 1.00 . A A . 106 ARG O 1 1
16 44951 1 1 107 HIS C C 8.232 -43.004 18.247 1.00 . A A . 107 HIS C 1 1
16 44952 1 1 107 HIS CA C 8.843 -44.387 18.448 1.00 . A A . 107 HIS CA 1 1
16 44953 1 1 107 HIS CB C 10.338 -44.259 18.743 1.00 . A A . 107 HIS CB 1 1
16 44954 1 1 107 HIS CD2 C 10.606 -42.111 20.171 1.00 . A A . 107 HIS CD2 1 1
16 44955 1 1 107 HIS CE1 C 11.229 -43.052 22.051 1.00 . A A . 107 HIS CE1 1 1
16 44956 1 1 107 HIS CG C 10.641 -43.449 19.965 1.00 . A A . 107 HIS CG 1 1
16 44957 1 1 107 HIS H H 9.398 -45.651 16.843 1.00 . A A . 107 HIS H 1 1
16 44958 1 1 107 HIS HA H 8.359 -44.862 19.288 1.00 . A A . 107 HIS HA 1 1
16 44959 1 1 107 HIS HB2 H 10.755 -45.245 18.887 1.00 . A A . 107 HIS HB2 1 1
16 44960 1 1 107 HIS HB3 H 10.825 -43.787 17.901 1.00 . A A . 107 HIS HB3 1 1
16 44961 1 1 107 HIS HD1 H 11.154 -44.967 21.333 1.00 . A A . 107 HIS HD1 1 1
16 44962 1 1 107 HIS HD2 H 10.337 -41.357 19.446 1.00 . A A . 107 HIS HD2 1 1
16 44963 1 1 107 HIS HE1 H 11.541 -43.194 23.075 1.00 . A A . 107 HIS HE1 1 1
16 44964 1 1 107 HIS N N 8.628 -45.226 17.274 1.00 . A A . 107 HIS N 1 1
16 44965 1 1 107 HIS ND1 N 11.035 -44.009 21.161 1.00 . A A . 107 HIS ND1 1 1
16 44966 1 1 107 HIS NE2 N 10.975 -41.891 21.476 1.00 . A A . 107 HIS NE2 1 1
16 44967 1 1 107 HIS O O 7.736 -42.390 19.192 1.00 . A A . 107 HIS O 1 1
16 44968 1 1 108 VAL C C 6.198 -41.236 16.689 1.00 . A A . 108 VAL C 1 1
16 44969 1 1 108 VAL CA C 7.722 -41.208 16.685 1.00 . A A . 108 VAL CA 1 1
16 44970 1 1 108 VAL CB C 8.212 -40.719 15.309 1.00 . A A . 108 VAL CB 1 1
16 44971 1 1 108 VAL CG1 C 7.602 -39.367 14.974 1.00 . A A . 108 VAL CG1 1 1
16 44972 1 1 108 VAL CG2 C 9.732 -40.651 15.279 1.00 . A A . 108 VAL CG2 1 1
16 44973 1 1 108 VAL H H 8.680 -43.055 16.299 1.00 . A A . 108 VAL H 1 1
16 44974 1 1 108 VAL HA H 8.062 -40.508 17.434 1.00 . A A . 108 VAL HA 1 1
16 44975 1 1 108 VAL HB H 7.890 -41.429 14.562 1.00 . A A . 108 VAL HB 1 1
16 44976 1 1 108 VAL HG11 H 8.062 -38.977 14.078 1.00 . A A . 108 VAL HG11 1 1
16 44977 1 1 108 VAL HG12 H 6.540 -39.480 14.816 1.00 . A A . 108 VAL HG12 1 1
16 44978 1 1 108 VAL HG13 H 7.774 -38.683 15.792 1.00 . A A . 108 VAL HG13 1 1
16 44979 1 1 108 VAL HG21 H 10.060 -39.749 15.773 1.00 . A A . 108 VAL HG21 1 1
16 44980 1 1 108 VAL HG22 H 10.142 -41.510 15.789 1.00 . A A . 108 VAL HG22 1 1
16 44981 1 1 108 VAL HG23 H 10.072 -40.645 14.254 1.00 . A A . 108 VAL HG23 1 1
16 44982 1 1 108 VAL N N 8.272 -42.519 17.010 1.00 . A A . 108 VAL N 1 1
16 44983 1 1 108 VAL O O 5.550 -40.232 16.983 1.00 . A A . 108 VAL O 1 1
16 44984 1 1 109 MET C C 3.608 -42.598 17.739 1.00 . A A . 109 MET C 1 1
16 44985 1 1 109 MET CA C 4.182 -42.551 16.327 1.00 . A A . 109 MET CA 1 1
16 44986 1 1 109 MET CB C 3.804 -43.824 15.567 1.00 . A A . 109 MET CB 1 1
16 44987 1 1 109 MET CE C 1.655 -43.394 12.796 1.00 . A A . 109 MET CE 1 1
16 44988 1 1 109 MET CG C 2.304 -44.019 15.417 1.00 . A A . 109 MET CG 1 1
16 44989 1 1 109 MET H H 6.201 -43.157 16.134 1.00 . A A . 109 MET H 1 1
16 44990 1 1 109 MET HA H 3.767 -41.698 15.811 1.00 . A A . 109 MET HA 1 1
16 44991 1 1 109 MET HB2 H 4.241 -43.783 14.580 1.00 . A A . 109 MET HB2 1 1
16 44992 1 1 109 MET HB3 H 4.205 -44.676 16.094 1.00 . A A . 109 MET HB3 1 1
16 44993 1 1 109 MET HE1 H 1.231 -44.388 12.783 1.00 . A A . 109 MET HE1 1 1
16 44994 1 1 109 MET HE2 H 1.116 -42.764 12.104 1.00 . A A . 109 MET HE2 1 1
16 44995 1 1 109 MET HE3 H 2.694 -43.443 12.506 1.00 . A A . 109 MET HE3 1 1
16 44996 1 1 109 MET HG2 H 2.124 -44.965 14.928 1.00 . A A . 109 MET HG2 1 1
16 44997 1 1 109 MET HG3 H 1.857 -44.034 16.400 1.00 . A A . 109 MET HG3 1 1
16 44998 1 1 109 MET N N 5.631 -42.392 16.360 1.00 . A A . 109 MET N 1 1
16 44999 1 1 109 MET O O 2.702 -41.836 18.079 1.00 . A A . 109 MET O 1 1
16 45000 1 1 109 MET SD S 1.527 -42.712 14.447 1.00 . A A . 109 MET SD 1 1
16 45001 1 1 110 THR C C 3.678 -42.306 20.661 1.00 . A A . 110 THR C 1 1
16 45002 1 1 110 THR CA C 3.681 -43.647 19.935 1.00 . A A . 110 THR CA 1 1
16 45003 1 1 110 THR CB C 4.560 -44.640 20.718 1.00 . A A . 110 THR CB 1 1
16 45004 1 1 110 THR CG2 C 6.036 -44.320 20.530 1.00 . A A . 110 THR CG2 1 1
16 45005 1 1 110 THR H H 4.860 -44.078 18.231 1.00 . A A . 110 THR H 1 1
16 45006 1 1 110 THR HA H 2.672 -44.034 19.909 1.00 . A A . 110 THR HA 1 1
16 45007 1 1 110 THR HB H 4.372 -45.636 20.343 1.00 . A A . 110 THR HB 1 1
16 45008 1 1 110 THR HG1 H 4.693 -43.862 22.525 1.00 . A A . 110 THR HG1 1 1
16 45009 1 1 110 THR HG21 H 6.344 -44.613 19.538 1.00 . A A . 110 THR HG21 1 1
16 45010 1 1 110 THR HG22 H 6.617 -44.861 21.262 1.00 . A A . 110 THR HG22 1 1
16 45011 1 1 110 THR HG23 H 6.193 -43.260 20.658 1.00 . A A . 110 THR HG23 1 1
16 45012 1 1 110 THR N N 4.141 -43.499 18.560 1.00 . A A . 110 THR N 1 1
16 45013 1 1 110 THR O O 2.867 -42.078 21.558 1.00 . A A . 110 THR O 1 1
16 45014 1 1 110 THR OG1 O 4.230 -44.594 22.110 1.00 . A A . 110 THR OG1 1 1
16 45015 1 1 111 ASN C C 3.438 -39.277 20.604 1.00 . A A . 111 ASN C 1 1
16 45016 1 1 111 ASN CA C 4.690 -40.104 20.880 1.00 . A A . 111 ASN CA 1 1
16 45017 1 1 111 ASN CB C 5.926 -39.369 20.356 1.00 . A A . 111 ASN CB 1 1
16 45018 1 1 111 ASN CG C 7.174 -39.694 21.154 1.00 . A A . 111 ASN CG 1 1
16 45019 1 1 111 ASN H H 5.208 -41.663 19.545 1.00 . A A . 111 ASN H 1 1
16 45020 1 1 111 ASN HA H 4.790 -40.241 21.946 1.00 . A A . 111 ASN HA 1 1
16 45021 1 1 111 ASN HB2 H 6.096 -39.651 19.327 1.00 . A A . 111 ASN HB2 1 1
16 45022 1 1 111 ASN HB3 H 5.754 -38.304 20.409 1.00 . A A . 111 ASN HB3 1 1
16 45023 1 1 111 ASN HD21 H 6.346 -38.945 22.800 1.00 . A A . 111 ASN HD21 1 1
16 45024 1 1 111 ASN HD22 H 7.948 -39.568 22.981 1.00 . A A . 111 ASN HD22 1 1
16 45025 1 1 111 ASN N N 4.589 -41.423 20.266 1.00 . A A . 111 ASN N 1 1
16 45026 1 1 111 ASN ND2 N 7.154 -39.370 22.441 1.00 . A A . 111 ASN ND2 1 1
16 45027 1 1 111 ASN O O 2.975 -38.527 21.464 1.00 . A A . 111 ASN O 1 1
16 45028 1 1 111 ASN OD1 O 8.144 -40.230 20.618 1.00 . A A . 111 ASN OD1 1 1
16 45029 1 1 112 LEU C C 0.465 -39.237 19.728 1.00 . A A . 112 LEU C 1 1
16 45030 1 1 112 LEU CA C 1.694 -38.689 19.011 1.00 . A A . 112 LEU CA 1 1
16 45031 1 1 112 LEU CB C 1.493 -38.769 17.497 1.00 . A A . 112 LEU CB 1 1
16 45032 1 1 112 LEU CD1 C 2.335 -38.204 15.204 1.00 . A A . 112 LEU CD1 1 1
16 45033 1 1 112 LEU CD2 C 1.686 -36.374 16.781 1.00 . A A . 112 LEU CD2 1 1
16 45034 1 1 112 LEU CG C 2.289 -37.766 16.660 1.00 . A A . 112 LEU CG 1 1
16 45035 1 1 112 LEU H H 3.308 -40.034 18.758 1.00 . A A . 112 LEU H 1 1
16 45036 1 1 112 LEU HA H 1.830 -37.656 19.294 1.00 . A A . 112 LEU HA 1 1
16 45037 1 1 112 LEU HB2 H 1.774 -39.761 17.178 1.00 . A A . 112 LEU HB2 1 1
16 45038 1 1 112 LEU HB3 H 0.443 -38.611 17.294 1.00 . A A . 112 LEU HB3 1 1
16 45039 1 1 112 LEU HD11 H 3.362 -38.353 14.906 1.00 . A A . 112 LEU HD11 1 1
16 45040 1 1 112 LEU HD12 H 1.888 -37.441 14.585 1.00 . A A . 112 LEU HD12 1 1
16 45041 1 1 112 LEU HD13 H 1.788 -39.128 15.089 1.00 . A A . 112 LEU HD13 1 1
16 45042 1 1 112 LEU HD21 H 1.421 -36.186 17.811 1.00 . A A . 112 LEU HD21 1 1
16 45043 1 1 112 LEU HD22 H 0.802 -36.310 16.164 1.00 . A A . 112 LEU HD22 1 1
16 45044 1 1 112 LEU HD23 H 2.408 -35.640 16.455 1.00 . A A . 112 LEU HD23 1 1
16 45045 1 1 112 LEU HG H 3.305 -37.725 17.028 1.00 . A A . 112 LEU HG 1 1
16 45046 1 1 112 LEU N N 2.894 -39.421 19.401 1.00 . A A . 112 LEU N 1 1
16 45047 1 1 112 LEU O O -0.613 -38.645 19.675 1.00 . A A . 112 LEU O 1 1
16 45048 1 1 113 GLY C C -1.086 -42.139 20.365 1.00 . A A . 113 GLY C 1 1
16 45049 1 1 113 GLY CA C -0.469 -40.979 21.121 1.00 . A A . 113 GLY CA 1 1
16 45050 1 1 113 GLY H H 1.517 -40.799 20.408 1.00 . A A . 113 GLY H 1 1
16 45051 1 1 113 GLY HA2 H -0.109 -41.335 22.075 1.00 . A A . 113 GLY HA2 1 1
16 45052 1 1 113 GLY HA3 H -1.229 -40.231 21.290 1.00 . A A . 113 GLY HA3 1 1
16 45053 1 1 113 GLY N N 0.635 -40.371 20.401 1.00 . A A . 113 GLY N 1 1
16 45054 1 1 113 GLY O O -2.275 -42.419 20.509 1.00 . A A . 113 GLY O 1 1
16 45055 1 1 114 GLU C C 0.209 -45.130 18.890 1.00 . A A . 114 GLU C 1 1
16 45056 1 1 114 GLU CA C -0.750 -43.949 18.773 1.00 . A A . 114 GLU CA 1 1
16 45057 1 1 114 GLU CB C -0.910 -43.552 17.304 1.00 . A A . 114 GLU CB 1 1
16 45058 1 1 114 GLU CD C -2.533 -45.413 16.772 1.00 . A A . 114 GLU CD 1 1
16 45059 1 1 114 GLU CG C -1.240 -44.720 16.390 1.00 . A A . 114 GLU CG 1 1
16 45060 1 1 114 GLU H H 0.664 -42.543 19.484 1.00 . A A . 114 GLU H 1 1
16 45061 1 1 114 GLU HA H -1.713 -44.242 19.164 1.00 . A A . 114 GLU HA 1 1
16 45062 1 1 114 GLU HB2 H -1.704 -42.824 17.225 1.00 . A A . 114 GLU HB2 1 1
16 45063 1 1 114 GLU HB3 H 0.011 -43.104 16.962 1.00 . A A . 114 GLU HB3 1 1
16 45064 1 1 114 GLU HG2 H -1.332 -44.354 15.378 1.00 . A A . 114 GLU HG2 1 1
16 45065 1 1 114 GLU HG3 H -0.435 -45.438 16.440 1.00 . A A . 114 GLU HG3 1 1
16 45066 1 1 114 GLU N N -0.275 -42.814 19.556 1.00 . A A . 114 GLU N 1 1
16 45067 1 1 114 GLU O O 1.324 -45.094 18.370 1.00 . A A . 114 GLU O 1 1
16 45068 1 1 114 GLU OE1 O -3.611 -44.822 16.555 1.00 . A A . 114 GLU OE1 1 1
16 45069 1 1 114 GLU OE2 O -2.467 -46.548 17.289 1.00 . A A . 114 GLU OE2 1 1
16 45070 1 1 115 LYS C C 0.428 -48.326 18.583 1.00 . A A . 115 LYS C 1 1
16 45071 1 1 115 LYS CA C 0.583 -47.372 19.763 1.00 . A A . 115 LYS CA 1 1
16 45072 1 1 115 LYS CB C 0.195 -48.082 21.062 1.00 . A A . 115 LYS CB 1 1
16 45073 1 1 115 LYS CD C 0.886 -49.590 22.948 1.00 . A A . 115 LYS CD 1 1
16 45074 1 1 115 LYS CE C 2.092 -49.898 23.823 1.00 . A A . 115 LYS CE 1 1
16 45075 1 1 115 LYS CG C 1.301 -48.953 21.633 1.00 . A A . 115 LYS CG 1 1
16 45076 1 1 115 LYS H H -1.133 -46.148 19.968 1.00 . A A . 115 LYS H 1 1
16 45077 1 1 115 LYS HA H 1.615 -47.061 19.827 1.00 . A A . 115 LYS HA 1 1
16 45078 1 1 115 LYS HB2 H -0.068 -47.339 21.800 1.00 . A A . 115 LYS HB2 1 1
16 45079 1 1 115 LYS HB3 H -0.665 -48.708 20.872 1.00 . A A . 115 LYS HB3 1 1
16 45080 1 1 115 LYS HD2 H 0.236 -48.910 23.479 1.00 . A A . 115 LYS HD2 1 1
16 45081 1 1 115 LYS HD3 H 0.357 -50.510 22.742 1.00 . A A . 115 LYS HD3 1 1
16 45082 1 1 115 LYS HE2 H 2.880 -50.294 23.200 1.00 . A A . 115 LYS HE2 1 1
16 45083 1 1 115 LYS HE3 H 2.427 -48.982 24.287 1.00 . A A . 115 LYS HE3 1 1
16 45084 1 1 115 LYS HG2 H 1.534 -49.734 20.924 1.00 . A A . 115 LYS HG2 1 1
16 45085 1 1 115 LYS HG3 H 2.177 -48.342 21.799 1.00 . A A . 115 LYS HG3 1 1
16 45086 1 1 115 LYS HZ1 H 1.644 -50.408 25.798 1.00 . A A . 115 LYS HZ1 1 1
16 45087 1 1 115 LYS HZ2 H 2.538 -51.583 24.973 1.00 . A A . 115 LYS HZ2 1 1
16 45088 1 1 115 LYS HZ3 H 0.889 -51.393 24.648 1.00 . A A . 115 LYS HZ3 1 1
16 45089 1 1 115 LYS N N -0.234 -46.178 19.577 1.00 . A A . 115 LYS N 1 1
16 45090 1 1 115 LYS NZ N 1.768 -50.890 24.885 1.00 . A A . 115 LYS NZ 1 1
16 45091 1 1 115 LYS O O -0.674 -48.791 18.288 1.00 . A A . 115 LYS O 1 1
16 45092 1 1 116 LEU C C 2.512 -50.663 16.964 1.00 . A A . 116 LEU C 1 1
16 45093 1 1 116 LEU CA C 1.526 -49.516 16.766 1.00 . A A . 116 LEU CA 1 1
16 45094 1 1 116 LEU CB C 1.869 -48.750 15.487 1.00 . A A . 116 LEU CB 1 1
16 45095 1 1 116 LEU CD1 C 1.262 -47.091 13.708 1.00 . A A . 116 LEU CD1 1 1
16 45096 1 1 116 LEU CD2 C -0.537 -48.343 14.912 1.00 . A A . 116 LEU CD2 1 1
16 45097 1 1 116 LEU CG C 0.842 -47.712 15.031 1.00 . A A . 116 LEU CG 1 1
16 45098 1 1 116 LEU H H 2.386 -48.214 18.195 1.00 . A A . 116 LEU H 1 1
16 45099 1 1 116 LEU HA H 0.531 -49.924 16.675 1.00 . A A . 116 LEU HA 1 1
16 45100 1 1 116 LEU HB2 H 2.805 -48.239 15.649 1.00 . A A . 116 LEU HB2 1 1
16 45101 1 1 116 LEU HB3 H 1.987 -49.472 14.691 1.00 . A A . 116 LEU HB3 1 1
16 45102 1 1 116 LEU HD11 H 1.060 -47.784 12.905 1.00 . A A . 116 LEU HD11 1 1
16 45103 1 1 116 LEU HD12 H 2.319 -46.869 13.734 1.00 . A A . 116 LEU HD12 1 1
16 45104 1 1 116 LEU HD13 H 0.707 -46.179 13.546 1.00 . A A . 116 LEU HD13 1 1
16 45105 1 1 116 LEU HD21 H -1.155 -48.015 15.735 1.00 . A A . 116 LEU HD21 1 1
16 45106 1 1 116 LEU HD22 H -0.444 -49.419 14.939 1.00 . A A . 116 LEU HD22 1 1
16 45107 1 1 116 LEU HD23 H -0.991 -48.044 13.979 1.00 . A A . 116 LEU HD23 1 1
16 45108 1 1 116 LEU HG H 0.787 -46.922 15.767 1.00 . A A . 116 LEU HG 1 1
16 45109 1 1 116 LEU N N 1.538 -48.615 17.913 1.00 . A A . 116 LEU N 1 1
16 45110 1 1 116 LEU O O 3.501 -50.529 17.685 1.00 . A A . 116 LEU O 1 1
16 45111 1 1 117 THR C C 4.183 -52.943 15.351 1.00 . A A . 117 THR C 1 1
16 45112 1 1 117 THR CA C 3.098 -52.962 16.422 1.00 . A A . 117 THR CA 1 1
16 45113 1 1 117 THR CB C 2.291 -54.268 16.295 1.00 . A A . 117 THR CB 1 1
16 45114 1 1 117 THR CG2 C 1.349 -54.439 17.478 1.00 . A A . 117 THR CG2 1 1
16 45115 1 1 117 THR H H 1.433 -51.837 15.758 1.00 . A A . 117 THR H 1 1
16 45116 1 1 117 THR HA H 3.566 -52.946 17.395 1.00 . A A . 117 THR HA 1 1
16 45117 1 1 117 THR HB H 2.980 -55.100 16.279 1.00 . A A . 117 THR HB 1 1
16 45118 1 1 117 THR HG1 H 0.796 -54.866 15.156 1.00 . A A . 117 THR HG1 1 1
16 45119 1 1 117 THR HG21 H 1.363 -55.469 17.802 1.00 . A A . 117 THR HG21 1 1
16 45120 1 1 117 THR HG22 H 0.347 -54.167 17.182 1.00 . A A . 117 THR HG22 1 1
16 45121 1 1 117 THR HG23 H 1.671 -53.803 18.288 1.00 . A A . 117 THR HG23 1 1
16 45122 1 1 117 THR N N 2.236 -51.792 16.318 1.00 . A A . 117 THR N 1 1
16 45123 1 1 117 THR O O 4.080 -52.217 14.362 1.00 . A A . 117 THR O 1 1
16 45124 1 1 117 THR OG1 O 1.538 -54.262 15.077 1.00 . A A . 117 THR OG1 1 1
16 45125 1 1 118 ASP C C 5.814 -54.118 13.198 1.00 . A A . 118 ASP C 1 1
16 45126 1 1 118 ASP CA C 6.326 -53.822 14.604 1.00 . A A . 118 ASP CA 1 1
16 45127 1 1 118 ASP CB C 7.323 -54.899 15.034 1.00 . A A . 118 ASP CB 1 1
16 45128 1 1 118 ASP CG C 8.172 -54.464 16.213 1.00 . A A . 118 ASP CG 1 1
16 45129 1 1 118 ASP H H 5.247 -54.300 16.362 1.00 . A A . 118 ASP H 1 1
16 45130 1 1 118 ASP HA H 6.825 -52.865 14.597 1.00 . A A . 118 ASP HA 1 1
16 45131 1 1 118 ASP HB2 H 6.782 -55.791 15.314 1.00 . A A . 118 ASP HB2 1 1
16 45132 1 1 118 ASP HB3 H 7.979 -55.125 14.206 1.00 . A A . 118 ASP HB3 1 1
16 45133 1 1 118 ASP N N 5.222 -53.746 15.554 1.00 . A A . 118 ASP N 1 1
16 45134 1 1 118 ASP O O 6.320 -53.577 12.216 1.00 . A A . 118 ASP O 1 1
16 45135 1 1 118 ASP OD1 O 8.160 -53.259 16.541 1.00 . A A . 118 ASP OD1 1 1
16 45136 1 1 118 ASP OD2 O 8.846 -55.330 16.809 1.00 . A A . 118 ASP OD2 1 1
16 45137 1 1 119 GLU C C 3.488 -54.171 11.201 1.00 . A A . 119 GLU C 1 1
16 45138 1 1 119 GLU CA C 4.228 -55.351 11.824 1.00 . A A . 119 GLU CA 1 1
16 45139 1 1 119 GLU CB C 3.273 -56.535 11.990 1.00 . A A . 119 GLU CB 1 1
16 45140 1 1 119 GLU CD C 1.972 -58.376 10.850 1.00 . A A . 119 GLU CD 1 1
16 45141 1 1 119 GLU CG C 2.757 -57.091 10.673 1.00 . A A . 119 GLU CG 1 1
16 45142 1 1 119 GLU H H 4.446 -55.381 13.929 1.00 . A A . 119 GLU H 1 1
16 45143 1 1 119 GLU HA H 5.035 -55.641 11.168 1.00 . A A . 119 GLU HA 1 1
16 45144 1 1 119 GLU HB2 H 3.788 -57.327 12.514 1.00 . A A . 119 GLU HB2 1 1
16 45145 1 1 119 GLU HB3 H 2.425 -56.218 12.580 1.00 . A A . 119 GLU HB3 1 1
16 45146 1 1 119 GLU HG2 H 2.114 -56.355 10.214 1.00 . A A . 119 GLU HG2 1 1
16 45147 1 1 119 GLU HG3 H 3.599 -57.287 10.025 1.00 . A A . 119 GLU HG3 1 1
16 45148 1 1 119 GLU N N 4.807 -54.982 13.110 1.00 . A A . 119 GLU N 1 1
16 45149 1 1 119 GLU O O 3.474 -54.008 9.982 1.00 . A A . 119 GLU O 1 1
16 45150 1 1 119 GLU OE1 O 2.602 -59.432 11.064 1.00 . A A . 119 GLU OE1 1 1
16 45151 1 1 119 GLU OE2 O 0.726 -58.324 10.774 1.00 . A A . 119 GLU OE2 1 1
16 45152 1 1 120 GLU C C 3.071 -51.152 10.967 1.00 . A A . 120 GLU C 1 1
16 45153 1 1 120 GLU CA C 2.132 -52.186 11.582 1.00 . A A . 120 GLU CA 1 1
16 45154 1 1 120 GLU CB C 1.348 -51.557 12.735 1.00 . A A . 120 GLU CB 1 1
16 45155 1 1 120 GLU CD C -0.689 -51.240 11.275 1.00 . A A . 120 GLU CD 1 1
16 45156 1 1 120 GLU CG C 0.253 -50.607 12.281 1.00 . A A . 120 GLU CG 1 1
16 45157 1 1 120 GLU H H 2.923 -53.533 13.011 1.00 . A A . 120 GLU H 1 1
16 45158 1 1 120 GLU HA H 1.437 -52.518 10.825 1.00 . A A . 120 GLU HA 1 1
16 45159 1 1 120 GLU HB2 H 0.893 -52.345 13.318 1.00 . A A . 120 GLU HB2 1 1
16 45160 1 1 120 GLU HB3 H 2.034 -51.008 13.363 1.00 . A A . 120 GLU HB3 1 1
16 45161 1 1 120 GLU HG2 H -0.320 -50.299 13.142 1.00 . A A . 120 GLU HG2 1 1
16 45162 1 1 120 GLU HG3 H 0.712 -49.741 11.827 1.00 . A A . 120 GLU HG3 1 1
16 45163 1 1 120 GLU N N 2.875 -53.351 12.049 1.00 . A A . 120 GLU N 1 1
16 45164 1 1 120 GLU O O 2.770 -50.563 9.929 1.00 . A A . 120 GLU O 1 1
16 45165 1 1 120 GLU OE1 O -1.079 -52.408 11.482 1.00 . A A . 120 GLU OE1 1 1
16 45166 1 1 120 GLU OE2 O -1.035 -50.568 10.281 1.00 . A A . 120 GLU OE2 1 1
16 45167 1 1 121 VAL C C 5.695 -50.350 9.745 1.00 . A A . 121 VAL C 1 1
16 45168 1 1 121 VAL CA C 5.194 -49.974 11.135 1.00 . A A . 121 VAL CA 1 1
16 45169 1 1 121 VAL CB C 6.397 -49.875 12.092 1.00 . A A . 121 VAL CB 1 1
16 45170 1 1 121 VAL CG1 C 7.412 -48.869 11.571 1.00 . A A . 121 VAL CG1 1 1
16 45171 1 1 121 VAL CG2 C 5.933 -49.501 13.492 1.00 . A A . 121 VAL CG2 1 1
16 45172 1 1 121 VAL H H 4.394 -51.436 12.439 1.00 . A A . 121 VAL H 1 1
16 45173 1 1 121 VAL HA H 4.719 -49.006 11.086 1.00 . A A . 121 VAL HA 1 1
16 45174 1 1 121 VAL HB H 6.874 -50.842 12.140 1.00 . A A . 121 VAL HB 1 1
16 45175 1 1 121 VAL HG11 H 8.283 -49.393 11.207 1.00 . A A . 121 VAL HG11 1 1
16 45176 1 1 121 VAL HG12 H 6.973 -48.296 10.768 1.00 . A A . 121 VAL HG12 1 1
16 45177 1 1 121 VAL HG13 H 7.702 -48.203 12.371 1.00 . A A . 121 VAL HG13 1 1
16 45178 1 1 121 VAL HG21 H 4.857 -49.569 13.544 1.00 . A A . 121 VAL HG21 1 1
16 45179 1 1 121 VAL HG22 H 6.372 -50.178 14.210 1.00 . A A . 121 VAL HG22 1 1
16 45180 1 1 121 VAL HG23 H 6.242 -48.490 13.716 1.00 . A A . 121 VAL HG23 1 1
16 45181 1 1 121 VAL N N 4.210 -50.936 11.617 1.00 . A A . 121 VAL N 1 1
16 45182 1 1 121 VAL O O 5.982 -49.481 8.921 1.00 . A A . 121 VAL O 1 1
16 45183 1 1 122 ASP C C 5.471 -51.507 7.059 1.00 . A A . 122 ASP C 1 1
16 45184 1 1 122 ASP CA C 6.262 -52.142 8.198 1.00 . A A . 122 ASP CA 1 1
16 45185 1 1 122 ASP CB C 6.140 -53.665 8.135 1.00 . A A . 122 ASP CB 1 1
16 45186 1 1 122 ASP CG C 6.509 -54.219 6.772 1.00 . A A . 122 ASP CG 1 1
16 45187 1 1 122 ASP H H 5.554 -52.294 10.188 1.00 . A A . 122 ASP H 1 1
16 45188 1 1 122 ASP HA H 7.301 -51.869 8.094 1.00 . A A . 122 ASP HA 1 1
16 45189 1 1 122 ASP HB2 H 6.798 -54.104 8.871 1.00 . A A . 122 ASP HB2 1 1
16 45190 1 1 122 ASP HB3 H 5.121 -53.947 8.354 1.00 . A A . 122 ASP HB3 1 1
16 45191 1 1 122 ASP N N 5.797 -51.650 9.490 1.00 . A A . 122 ASP N 1 1
16 45192 1 1 122 ASP O O 6.047 -51.045 6.074 1.00 . A A . 122 ASP O 1 1
16 45193 1 1 122 ASP OD1 O 7.718 -54.381 6.505 1.00 . A A . 122 ASP OD1 1 1
16 45194 1 1 122 ASP OD2 O 5.588 -54.491 5.974 1.00 . A A . 122 ASP OD2 1 1
16 45195 1 1 123 GLU C C 3.639 -49.454 5.922 1.00 . A A . 123 GLU C 1 1
16 45196 1 1 123 GLU CA C 3.280 -50.914 6.181 1.00 . A A . 123 GLU CA 1 1
16 45197 1 1 123 GLU CB C 1.815 -51.023 6.608 1.00 . A A . 123 GLU CB 1 1
16 45198 1 1 123 GLU CD C 0.699 -51.880 4.510 1.00 . A A . 123 GLU CD 1 1
16 45199 1 1 123 GLU CG C 0.831 -50.729 5.488 1.00 . A A . 123 GLU CG 1 1
16 45200 1 1 123 GLU H H 3.750 -51.875 8.008 1.00 . A A . 123 GLU H 1 1
16 45201 1 1 123 GLU HA H 3.422 -51.474 5.269 1.00 . A A . 123 GLU HA 1 1
16 45202 1 1 123 GLU HB2 H 1.631 -52.024 6.968 1.00 . A A . 123 GLU HB2 1 1
16 45203 1 1 123 GLU HB3 H 1.634 -50.323 7.410 1.00 . A A . 123 GLU HB3 1 1
16 45204 1 1 123 GLU HG2 H -0.138 -50.530 5.920 1.00 . A A . 123 GLU HG2 1 1
16 45205 1 1 123 GLU HG3 H 1.169 -49.856 4.949 1.00 . A A . 123 GLU HG3 1 1
16 45206 1 1 123 GLU N N 4.150 -51.490 7.200 1.00 . A A . 123 GLU N 1 1
16 45207 1 1 123 GLU O O 3.448 -48.943 4.818 1.00 . A A . 123 GLU O 1 1
16 45208 1 1 123 GLU OE1 O 1.078 -53.013 4.872 1.00 . A A . 123 GLU OE1 1 1
16 45209 1 1 123 GLU OE2 O 0.214 -51.648 3.383 1.00 . A A . 123 GLU OE2 1 1
16 45210 1 1 124 MET C C 5.855 -47.245 6.062 1.00 . A A . 124 MET C 1 1
16 45211 1 1 124 MET CA C 4.545 -47.386 6.831 1.00 . A A . 124 MET CA 1 1
16 45212 1 1 124 MET CB C 4.684 -46.756 8.218 1.00 . A A . 124 MET CB 1 1
16 45213 1 1 124 MET CE C 3.044 -44.229 9.492 1.00 . A A . 124 MET CE 1 1
16 45214 1 1 124 MET CG C 3.456 -46.940 9.095 1.00 . A A . 124 MET CG 1 1
16 45215 1 1 124 MET H H 4.287 -49.249 7.803 1.00 . A A . 124 MET H 1 1
16 45216 1 1 124 MET HA H 3.766 -46.872 6.288 1.00 . A A . 124 MET HA 1 1
16 45217 1 1 124 MET HB2 H 5.529 -47.204 8.721 1.00 . A A . 124 MET HB2 1 1
16 45218 1 1 124 MET HB3 H 4.863 -45.698 8.104 1.00 . A A . 124 MET HB3 1 1
16 45219 1 1 124 MET HE1 H 2.238 -43.680 9.957 1.00 . A A . 124 MET HE1 1 1
16 45220 1 1 124 MET HE2 H 3.934 -43.617 9.478 1.00 . A A . 124 MET HE2 1 1
16 45221 1 1 124 MET HE3 H 2.768 -44.487 8.480 1.00 . A A . 124 MET HE3 1 1
16 45222 1 1 124 MET HG2 H 2.573 -46.847 8.479 1.00 . A A . 124 MET HG2 1 1
16 45223 1 1 124 MET HG3 H 3.486 -47.928 9.530 1.00 . A A . 124 MET HG3 1 1
16 45224 1 1 124 MET N N 4.159 -48.788 6.947 1.00 . A A . 124 MET N 1 1
16 45225 1 1 124 MET O O 5.913 -46.568 5.035 1.00 . A A . 124 MET O 1 1
16 45226 1 1 124 MET SD S 3.363 -45.725 10.424 1.00 . A A . 124 MET SD 1 1
16 45227 1 1 125 ILE C C 8.124 -48.248 4.460 1.00 . A A . 125 ILE C 1 1
16 45228 1 1 125 ILE CA C 8.212 -47.834 5.926 1.00 . A A . 125 ILE CA 1 1
16 45229 1 1 125 ILE CB C 9.228 -48.742 6.644 1.00 . A A . 125 ILE CB 1 1
16 45230 1 1 125 ILE CD1 C 10.165 -46.904 8.135 1.00 . A A . 125 ILE CD1 1 1
16 45231 1 1 125 ILE CG1 C 9.469 -48.246 8.071 1.00 . A A . 125 ILE CG1 1 1
16 45232 1 1 125 ILE CG2 C 10.535 -48.792 5.867 1.00 . A A . 125 ILE CG2 1 1
16 45233 1 1 125 ILE H H 6.795 -48.411 7.387 1.00 . A A . 125 ILE H 1 1
16 45234 1 1 125 ILE HA H 8.568 -46.815 5.980 1.00 . A A . 125 ILE HA 1 1
16 45235 1 1 125 ILE HB H 8.821 -49.741 6.681 1.00 . A A . 125 ILE HB 1 1
16 45236 1 1 125 ILE HD11 H 9.556 -46.159 7.645 1.00 . A A . 125 ILE HD11 1 1
16 45237 1 1 125 ILE HD12 H 10.316 -46.626 9.167 1.00 . A A . 125 ILE HD12 1 1
16 45238 1 1 125 ILE HD13 H 11.121 -46.971 7.636 1.00 . A A . 125 ILE HD13 1 1
16 45239 1 1 125 ILE HG12 H 8.521 -48.152 8.577 1.00 . A A . 125 ILE HG12 1 1
16 45240 1 1 125 ILE HG13 H 10.082 -48.964 8.595 1.00 . A A . 125 ILE HG13 1 1
16 45241 1 1 125 ILE HG21 H 10.508 -49.615 5.168 1.00 . A A . 125 ILE HG21 1 1
16 45242 1 1 125 ILE HG22 H 10.668 -47.867 5.326 1.00 . A A . 125 ILE HG22 1 1
16 45243 1 1 125 ILE HG23 H 11.357 -48.929 6.553 1.00 . A A . 125 ILE HG23 1 1
16 45244 1 1 125 ILE N N 6.904 -47.888 6.566 1.00 . A A . 125 ILE N 1 1
16 45245 1 1 125 ILE O O 8.835 -47.712 3.610 1.00 . A A . 125 ILE O 1 1
16 45246 1 1 126 ARG C C 6.416 -48.620 1.934 1.00 . A A . 126 ARG C 1 1
16 45247 1 1 126 ARG CA C 7.065 -49.688 2.810 1.00 . A A . 126 ARG CA 1 1
16 45248 1 1 126 ARG CB C 6.208 -50.956 2.807 1.00 . A A . 126 ARG CB 1 1
16 45249 1 1 126 ARG CD C 5.687 -53.123 1.646 1.00 . A A . 126 ARG CD 1 1
16 45250 1 1 126 ARG CG C 6.259 -51.722 1.495 1.00 . A A . 126 ARG CG 1 1
16 45251 1 1 126 ARG CZ C 7.631 -54.599 1.940 1.00 . A A . 126 ARG CZ 1 1
16 45252 1 1 126 ARG H H 6.709 -49.592 4.894 1.00 . A A . 126 ARG H 1 1
16 45253 1 1 126 ARG HA H 8.040 -49.923 2.408 1.00 . A A . 126 ARG HA 1 1
16 45254 1 1 126 ARG HB2 H 6.552 -51.611 3.594 1.00 . A A . 126 ARG HB2 1 1
16 45255 1 1 126 ARG HB3 H 5.182 -50.682 2.999 1.00 . A A . 126 ARG HB3 1 1
16 45256 1 1 126 ARG HD2 H 4.727 -53.055 2.135 1.00 . A A . 126 ARG HD2 1 1
16 45257 1 1 126 ARG HD3 H 5.560 -53.553 0.664 1.00 . A A . 126 ARG HD3 1 1
16 45258 1 1 126 ARG HE H 6.336 -54.120 3.379 1.00 . A A . 126 ARG HE 1 1
16 45259 1 1 126 ARG HG2 H 5.682 -51.188 0.754 1.00 . A A . 126 ARG HG2 1 1
16 45260 1 1 126 ARG HG3 H 7.286 -51.795 1.171 1.00 . A A . 126 ARG HG3 1 1
16 45261 1 1 126 ARG HH11 H 7.400 -53.858 0.075 1.00 . A A . 126 ARG HH11 1 1
16 45262 1 1 126 ARG HH12 H 8.767 -54.899 0.295 1.00 . A A . 126 ARG HH12 1 1
16 45263 1 1 126 ARG HH21 H 8.132 -55.494 3.682 1.00 . A A . 126 ARG HH21 1 1
16 45264 1 1 126 ARG HH22 H 9.181 -55.830 2.347 1.00 . A A . 126 ARG HH22 1 1
16 45265 1 1 126 ARG N N 7.247 -49.203 4.172 1.00 . A A . 126 ARG N 1 1
16 45266 1 1 126 ARG NE N 6.560 -53.989 2.435 1.00 . A A . 126 ARG NE 1 1
16 45267 1 1 126 ARG NH1 N 7.959 -54.439 0.665 1.00 . A A . 126 ARG NH1 1 1
16 45268 1 1 126 ARG NH2 N 8.376 -55.371 2.721 1.00 . A A . 126 ARG NH2 1 1
16 45269 1 1 126 ARG O O 6.676 -48.547 0.734 1.00 . A A . 126 ARG O 1 1
16 45270 1 1 127 GLU C C 5.864 -45.648 1.387 1.00 . A A . 127 GLU C 1 1
16 45271 1 1 127 GLU CA C 4.883 -46.733 1.820 1.00 . A A . 127 GLU CA 1 1
16 45272 1 1 127 GLU CB C 3.781 -46.123 2.688 1.00 . A A . 127 GLU CB 1 1
16 45273 1 1 127 GLU CD C 1.867 -46.274 1.047 1.00 . A A . 127 GLU CD 1 1
16 45274 1 1 127 GLU CG C 2.732 -45.362 1.895 1.00 . A A . 127 GLU CG 1 1
16 45275 1 1 127 GLU H H 5.404 -47.905 3.504 1.00 . A A . 127 GLU H 1 1
16 45276 1 1 127 GLU HA H 4.435 -47.169 0.939 1.00 . A A . 127 GLU HA 1 1
16 45277 1 1 127 GLU HB2 H 3.287 -46.916 3.231 1.00 . A A . 127 GLU HB2 1 1
16 45278 1 1 127 GLU HB3 H 4.232 -45.442 3.395 1.00 . A A . 127 GLU HB3 1 1
16 45279 1 1 127 GLU HG2 H 2.097 -44.826 2.584 1.00 . A A . 127 GLU HG2 1 1
16 45280 1 1 127 GLU HG3 H 3.232 -44.658 1.246 1.00 . A A . 127 GLU HG3 1 1
16 45281 1 1 127 GLU N N 5.570 -47.796 2.545 1.00 . A A . 127 GLU N 1 1
16 45282 1 1 127 GLU O O 5.775 -45.122 0.278 1.00 . A A . 127 GLU O 1 1
16 45283 1 1 127 GLU OE1 O 0.927 -46.882 1.600 1.00 . A A . 127 GLU OE1 1 1
16 45284 1 1 127 GLU OE2 O 2.129 -46.378 -0.169 1.00 . A A . 127 GLU OE2 1 1
16 45285 1 1 128 ALA C C 8.969 -44.879 1.198 1.00 . A A . 128 ALA C 1 1
16 45286 1 1 128 ALA CA C 7.798 -44.295 1.981 1.00 . A A . 128 ALA CA 1 1
16 45287 1 1 128 ALA CB C 8.290 -43.656 3.272 1.00 . A A . 128 ALA CB 1 1
16 45288 1 1 128 ALA H H 6.819 -45.771 3.139 1.00 . A A . 128 ALA H 1 1
16 45289 1 1 128 ALA HA H 7.327 -43.527 1.385 1.00 . A A . 128 ALA HA 1 1
16 45290 1 1 128 ALA HB1 H 8.088 -44.319 4.100 1.00 . A A . 128 ALA HB1 1 1
16 45291 1 1 128 ALA HB2 H 9.352 -43.478 3.203 1.00 . A A . 128 ALA HB2 1 1
16 45292 1 1 128 ALA HB3 H 7.777 -42.719 3.427 1.00 . A A . 128 ALA HB3 1 1
16 45293 1 1 128 ALA N N 6.799 -45.317 2.272 1.00 . A A . 128 ALA N 1 1
16 45294 1 1 128 ALA O O 9.638 -44.172 0.445 1.00 . A A . 128 ALA O 1 1
16 45295 1 1 129 ASP C C 9.954 -47.088 -0.773 1.00 . A A . 129 ASP C 1 1
16 45296 1 1 129 ASP CA C 10.302 -46.852 0.693 1.00 . A A . 129 ASP CA 1 1
16 45297 1 1 129 ASP CB C 10.616 -48.183 1.377 1.00 . A A . 129 ASP CB 1 1
16 45298 1 1 129 ASP CG C 11.857 -48.846 0.812 1.00 . A A . 129 ASP CG 1 1
16 45299 1 1 129 ASP H H 8.643 -46.683 1.997 1.00 . A A . 129 ASP H 1 1
16 45300 1 1 129 ASP HA H 11.174 -46.217 0.745 1.00 . A A . 129 ASP HA 1 1
16 45301 1 1 129 ASP HB2 H 10.772 -48.011 2.432 1.00 . A A . 129 ASP HB2 1 1
16 45302 1 1 129 ASP HB3 H 9.780 -48.854 1.245 1.00 . A A . 129 ASP HB3 1 1
16 45303 1 1 129 ASP N N 9.212 -46.172 1.383 1.00 . A A . 129 ASP N 1 1
16 45304 1 1 129 ASP O O 9.441 -48.147 -1.136 1.00 . A A . 129 ASP O 1 1
16 45305 1 1 129 ASP OD1 O 12.645 -48.152 0.136 1.00 . A A . 129 ASP OD1 1 1
16 45306 1 1 129 ASP OD2 O 12.040 -50.059 1.047 1.00 . A A . 129 ASP OD2 1 1
16 45307 1 1 130 ILE C C 11.029 -47.001 -3.756 1.00 . A A . 130 ILE C 1 1
16 45308 1 1 130 ILE CA C 9.952 -46.196 -3.037 1.00 . A A . 130 ILE CA 1 1
16 45309 1 1 130 ILE CB C 9.844 -44.805 -3.689 1.00 . A A . 130 ILE CB 1 1
16 45310 1 1 130 ILE CD1 C 8.657 -42.561 -3.503 1.00 . A A . 130 ILE CD1 1 1
16 45311 1 1 130 ILE CG1 C 8.713 -44.001 -3.044 1.00 . A A . 130 ILE CG1 1 1
16 45312 1 1 130 ILE CG2 C 9.619 -44.939 -5.188 1.00 . A A . 130 ILE CG2 1 1
16 45313 1 1 130 ILE H H 10.644 -45.276 -1.261 1.00 . A A . 130 ILE H 1 1
16 45314 1 1 130 ILE HA H 9.003 -46.700 -3.153 1.00 . A A . 130 ILE HA 1 1
16 45315 1 1 130 ILE HB H 10.778 -44.287 -3.535 1.00 . A A . 130 ILE HB 1 1
16 45316 1 1 130 ILE HD11 H 9.643 -42.242 -3.808 1.00 . A A . 130 ILE HD11 1 1
16 45317 1 1 130 ILE HD12 H 7.976 -42.474 -4.335 1.00 . A A . 130 ILE HD12 1 1
16 45318 1 1 130 ILE HD13 H 8.314 -41.937 -2.690 1.00 . A A . 130 ILE HD13 1 1
16 45319 1 1 130 ILE HG12 H 7.769 -44.463 -3.286 1.00 . A A . 130 ILE HG12 1 1
16 45320 1 1 130 ILE HG13 H 8.846 -44.004 -1.972 1.00 . A A . 130 ILE HG13 1 1
16 45321 1 1 130 ILE HG21 H 8.946 -44.162 -5.521 1.00 . A A . 130 ILE HG21 1 1
16 45322 1 1 130 ILE HG22 H 10.562 -44.841 -5.703 1.00 . A A . 130 ILE HG22 1 1
16 45323 1 1 130 ILE HG23 H 9.188 -45.905 -5.402 1.00 . A A . 130 ILE HG23 1 1
16 45324 1 1 130 ILE N N 10.235 -46.095 -1.611 1.00 . A A . 130 ILE N 1 1
16 45325 1 1 130 ILE O O 10.727 -47.872 -4.572 1.00 . A A . 130 ILE O 1 1
16 45326 1 1 131 ASP C C 13.512 -48.832 -3.541 1.00 . A A . 131 ASP C 1 1
16 45327 1 1 131 ASP CA C 13.410 -47.401 -4.062 1.00 . A A . 131 ASP CA 1 1
16 45328 1 1 131 ASP CB C 14.715 -46.652 -3.788 1.00 . A A . 131 ASP CB 1 1
16 45329 1 1 131 ASP CG C 14.906 -46.340 -2.317 1.00 . A A . 131 ASP CG 1 1
16 45330 1 1 131 ASP H H 12.463 -45.999 -2.789 1.00 . A A . 131 ASP H 1 1
16 45331 1 1 131 ASP HA H 13.239 -47.431 -5.127 1.00 . A A . 131 ASP HA 1 1
16 45332 1 1 131 ASP HB2 H 15.546 -47.256 -4.120 1.00 . A A . 131 ASP HB2 1 1
16 45333 1 1 131 ASP HB3 H 14.710 -45.722 -4.337 1.00 . A A . 131 ASP HB3 1 1
16 45334 1 1 131 ASP N N 12.286 -46.704 -3.447 1.00 . A A . 131 ASP N 1 1
16 45335 1 1 131 ASP O O 14.290 -49.635 -4.053 1.00 . A A . 131 ASP O 1 1
16 45336 1 1 131 ASP OD1 O 14.388 -47.105 -1.476 1.00 . A A . 131 ASP OD1 1 1
16 45337 1 1 131 ASP OD2 O 15.574 -45.332 -2.006 1.00 . A A . 131 ASP OD2 1 1
16 45338 1 1 132 GLY C C 14.080 -50.825 -1.334 1.00 . A A . 132 GLY C 1 1
16 45339 1 1 132 GLY CA C 12.738 -50.475 -1.945 1.00 . A A . 132 GLY CA 1 1
16 45340 1 1 132 GLY H H 12.120 -48.460 -2.151 1.00 . A A . 132 GLY H 1 1
16 45341 1 1 132 GLY HA2 H 11.979 -50.536 -1.179 1.00 . A A . 132 GLY HA2 1 1
16 45342 1 1 132 GLY HA3 H 12.511 -51.191 -2.720 1.00 . A A . 132 GLY HA3 1 1
16 45343 1 1 132 GLY N N 12.720 -49.142 -2.519 1.00 . A A . 132 GLY N 1 1
16 45344 1 1 132 GLY O O 14.581 -51.935 -1.513 1.00 . A A . 132 GLY O 1 1
16 45345 1 1 133 ASP C C 15.784 -50.679 1.424 1.00 . A A . 133 ASP C 1 1
16 45346 1 1 133 ASP CA C 15.959 -50.089 0.028 1.00 . A A . 133 ASP CA 1 1
16 45347 1 1 133 ASP CB C 16.734 -48.774 0.110 1.00 . A A . 133 ASP CB 1 1
16 45348 1 1 133 ASP CG C 16.137 -47.811 1.118 1.00 . A A . 133 ASP CG 1 1
16 45349 1 1 133 ASP H H 14.216 -49.011 -0.505 1.00 . A A . 133 ASP H 1 1
16 45350 1 1 133 ASP HA H 16.516 -50.788 -0.577 1.00 . A A . 133 ASP HA 1 1
16 45351 1 1 133 ASP HB2 H 17.754 -48.982 0.400 1.00 . A A . 133 ASP HB2 1 1
16 45352 1 1 133 ASP HB3 H 16.730 -48.300 -0.860 1.00 . A A . 133 ASP HB3 1 1
16 45353 1 1 133 ASP N N 14.665 -49.876 -0.611 1.00 . A A . 133 ASP N 1 1
16 45354 1 1 133 ASP O O 16.731 -51.198 2.013 1.00 . A A . 133 ASP O 1 1
16 45355 1 1 133 ASP OD1 O 14.916 -47.895 1.367 1.00 . A A . 133 ASP OD1 1 1
16 45356 1 1 133 ASP OD2 O 16.891 -46.975 1.658 1.00 . A A . 133 ASP OD2 1 1
16 45357 1 1 134 GLY C C 14.263 -50.041 4.334 1.00 . A A . 134 GLY C 1 1
16 45358 1 1 134 GLY CA C 14.289 -51.123 3.272 1.00 . A A . 134 GLY CA 1 1
16 45359 1 1 134 GLY H H 13.848 -50.170 1.433 1.00 . A A . 134 GLY H 1 1
16 45360 1 1 134 GLY HA2 H 13.330 -51.620 3.256 1.00 . A A . 134 GLY HA2 1 1
16 45361 1 1 134 GLY HA3 H 15.053 -51.843 3.526 1.00 . A A . 134 GLY HA3 1 1
16 45362 1 1 134 GLY N N 14.565 -50.594 1.949 1.00 . A A . 134 GLY N 1 1
16 45363 1 1 134 GLY O O 14.141 -50.334 5.523 1.00 . A A . 134 GLY O 1 1
16 45364 1 1 135 GLN C C 13.778 -46.421 4.169 1.00 . A A . 135 GLN C 1 1
16 45365 1 1 135 GLN CA C 14.373 -47.661 4.828 1.00 . A A . 135 GLN CA 1 1
16 45366 1 1 135 GLN CB C 15.792 -47.363 5.314 1.00 . A A . 135 GLN CB 1 1
16 45367 1 1 135 GLN CD C 17.100 -47.315 7.475 1.00 . A A . 135 GLN CD 1 1
16 45368 1 1 135 GLN CG C 15.851 -46.859 6.747 1.00 . A A . 135 GLN CG 1 1
16 45369 1 1 135 GLN H H 14.475 -48.620 2.944 1.00 . A A . 135 GLN H 1 1
16 45370 1 1 135 GLN HA H 13.761 -47.931 5.676 1.00 . A A . 135 GLN HA 1 1
16 45371 1 1 135 GLN HB2 H 16.379 -48.267 5.249 1.00 . A A . 135 GLN HB2 1 1
16 45372 1 1 135 GLN HB3 H 16.229 -46.612 4.673 1.00 . A A . 135 GLN HB3 1 1
16 45373 1 1 135 GLN HE21 H 17.176 -45.596 8.472 1.00 . A A . 135 GLN HE21 1 1
16 45374 1 1 135 GLN HE22 H 18.429 -46.730 8.833 1.00 . A A . 135 GLN HE22 1 1
16 45375 1 1 135 GLN HG2 H 15.834 -45.779 6.736 1.00 . A A . 135 GLN HG2 1 1
16 45376 1 1 135 GLN HG3 H 14.987 -47.226 7.280 1.00 . A A . 135 GLN HG3 1 1
16 45377 1 1 135 GLN N N 14.380 -48.789 3.904 1.00 . A A . 135 GLN N 1 1
16 45378 1 1 135 GLN NE2 N 17.622 -46.461 8.348 1.00 . A A . 135 GLN NE2 1 1
16 45379 1 1 135 GLN O O 13.511 -46.412 2.967 1.00 . A A . 135 GLN O 1 1
16 45380 1 1 135 GLN OE1 O 17.591 -48.423 7.256 1.00 . A A . 135 GLN OE1 1 1
16 45381 1 1 136 VAL C C 14.026 -42.998 4.527 1.00 . A A . 136 VAL C 1 1
16 45382 1 1 136 VAL CA C 13.007 -44.130 4.457 1.00 . A A . 136 VAL CA 1 1
16 45383 1 1 136 VAL CB C 11.748 -43.722 5.244 1.00 . A A . 136 VAL CB 1 1
16 45384 1 1 136 VAL CG1 C 11.199 -42.402 4.727 1.00 . A A . 136 VAL CG1 1 1
16 45385 1 1 136 VAL CG2 C 10.693 -44.816 5.164 1.00 . A A . 136 VAL CG2 1 1
16 45386 1 1 136 VAL H H 13.803 -45.444 5.913 1.00 . A A . 136 VAL H 1 1
16 45387 1 1 136 VAL HA H 12.727 -44.286 3.425 1.00 . A A . 136 VAL HA 1 1
16 45388 1 1 136 VAL HB H 12.023 -43.591 6.281 1.00 . A A . 136 VAL HB 1 1
16 45389 1 1 136 VAL HG11 H 10.120 -42.423 4.762 1.00 . A A . 136 VAL HG11 1 1
16 45390 1 1 136 VAL HG12 H 11.565 -41.593 5.343 1.00 . A A . 136 VAL HG12 1 1
16 45391 1 1 136 VAL HG13 H 11.522 -42.252 3.707 1.00 . A A . 136 VAL HG13 1 1
16 45392 1 1 136 VAL HG21 H 11.025 -45.677 5.725 1.00 . A A . 136 VAL HG21 1 1
16 45393 1 1 136 VAL HG22 H 9.765 -44.452 5.580 1.00 . A A . 136 VAL HG22 1 1
16 45394 1 1 136 VAL HG23 H 10.540 -45.094 4.133 1.00 . A A . 136 VAL HG23 1 1
16 45395 1 1 136 VAL N N 13.571 -45.376 4.963 1.00 . A A . 136 VAL N 1 1
16 45396 1 1 136 VAL O O 14.456 -42.603 5.610 1.00 . A A . 136 VAL O 1 1
16 45397 1 1 137 ASN C C 14.673 -40.040 3.245 1.00 . A A . 137 ASN C 1 1
16 45398 1 1 137 ASN CA C 15.377 -41.392 3.293 1.00 . A A . 137 ASN CA 1 1
16 45399 1 1 137 ASN CB C 16.272 -41.558 2.064 1.00 . A A . 137 ASN CB 1 1
16 45400 1 1 137 ASN CG C 15.505 -41.405 0.765 1.00 . A A . 137 ASN CG 1 1
16 45401 1 1 137 ASN H H 14.030 -42.838 2.534 1.00 . A A . 137 ASN H 1 1
16 45402 1 1 137 ASN HA H 15.989 -41.436 4.181 1.00 . A A . 137 ASN HA 1 1
16 45403 1 1 137 ASN HB2 H 17.051 -40.810 2.089 1.00 . A A . 137 ASN HB2 1 1
16 45404 1 1 137 ASN HB3 H 16.721 -42.540 2.082 1.00 . A A . 137 ASN HB3 1 1
16 45405 1 1 137 ASN HD21 H 17.203 -41.151 -0.238 1.00 . A A . 137 ASN HD21 1 1
16 45406 1 1 137 ASN HD22 H 15.758 -41.091 -1.182 1.00 . A A . 137 ASN HD22 1 1
16 45407 1 1 137 ASN N N 14.408 -42.480 3.364 1.00 . A A . 137 ASN N 1 1
16 45408 1 1 137 ASN ND2 N 16.228 -41.195 -0.329 1.00 . A A . 137 ASN ND2 1 1
16 45409 1 1 137 ASN O O 13.461 -39.965 3.044 1.00 . A A . 137 ASN O 1 1
16 45410 1 1 137 ASN OD1 O 14.276 -41.474 0.745 1.00 . A A . 137 ASN OD1 1 1
16 45411 1 1 138 TYR C C 14.099 -37.376 2.131 1.00 . A A . 138 TYR C 1 1
16 45412 1 1 138 TYR CA C 14.893 -37.622 3.410 1.00 . A A . 138 TYR CA 1 1
16 45413 1 1 138 TYR CB C 16.016 -36.590 3.533 1.00 . A A . 138 TYR CB 1 1
16 45414 1 1 138 TYR CD1 C 14.724 -34.688 4.577 1.00 . A A . 138 TYR CD1 1 1
16 45415 1 1 138 TYR CD2 C 15.865 -34.281 2.524 1.00 . A A . 138 TYR CD2 1 1
16 45416 1 1 138 TYR CE1 C 14.273 -33.382 4.591 1.00 . A A . 138 TYR CE1 1 1
16 45417 1 1 138 TYR CE2 C 15.420 -32.973 2.530 1.00 . A A . 138 TYR CE2 1 1
16 45418 1 1 138 TYR CG C 15.526 -35.160 3.545 1.00 . A A . 138 TYR CG 1 1
16 45419 1 1 138 TYR CZ C 14.624 -32.528 3.565 1.00 . A A . 138 TYR CZ 1 1
16 45420 1 1 138 TYR H H 16.402 -39.095 3.587 1.00 . A A . 138 TYR H 1 1
16 45421 1 1 138 TYR HA H 14.230 -37.521 4.257 1.00 . A A . 138 TYR HA 1 1
16 45422 1 1 138 TYR HB2 H 16.555 -36.763 4.452 1.00 . A A . 138 TYR HB2 1 1
16 45423 1 1 138 TYR HB3 H 16.692 -36.703 2.698 1.00 . A A . 138 TYR HB3 1 1
16 45424 1 1 138 TYR HD1 H 14.452 -35.359 5.378 1.00 . A A . 138 TYR HD1 1 1
16 45425 1 1 138 TYR HD2 H 16.488 -34.632 1.714 1.00 . A A . 138 TYR HD2 1 1
16 45426 1 1 138 TYR HE1 H 13.651 -33.034 5.401 1.00 . A A . 138 TYR HE1 1 1
16 45427 1 1 138 TYR HE2 H 15.694 -32.304 1.728 1.00 . A A . 138 TYR HE2 1 1
16 45428 1 1 138 TYR HH H 13.729 -31.035 2.750 1.00 . A A . 138 TYR HH 1 1
16 45429 1 1 138 TYR N N 15.442 -38.972 3.431 1.00 . A A . 138 TYR N 1 1
16 45430 1 1 138 TYR O O 13.025 -36.777 2.160 1.00 . A A . 138 TYR O 1 1
16 45431 1 1 138 TYR OH O 14.178 -31.227 3.577 1.00 . A A . 138 TYR OH 1 1
16 45432 1 1 139 GLU C C 12.576 -38.275 -0.260 1.00 . A A . 139 GLU C 1 1
16 45433 1 1 139 GLU CA C 13.979 -37.675 -0.281 1.00 . A A . 139 GLU CA 1 1
16 45434 1 1 139 GLU CB C 14.808 -38.327 -1.391 1.00 . A A . 139 GLU CB 1 1
16 45435 1 1 139 GLU CD C 14.666 -36.507 -3.136 1.00 . A A . 139 GLU CD 1 1
16 45436 1 1 139 GLU CG C 14.354 -37.950 -2.791 1.00 . A A . 139 GLU CG 1 1
16 45437 1 1 139 GLU H H 15.496 -38.314 1.050 1.00 . A A . 139 GLU H 1 1
16 45438 1 1 139 GLU HA H 13.902 -36.616 -0.478 1.00 . A A . 139 GLU HA 1 1
16 45439 1 1 139 GLU HB2 H 15.839 -38.028 -1.276 1.00 . A A . 139 GLU HB2 1 1
16 45440 1 1 139 GLU HB3 H 14.740 -39.400 -1.290 1.00 . A A . 139 GLU HB3 1 1
16 45441 1 1 139 GLU HG2 H 14.854 -38.590 -3.502 1.00 . A A . 139 GLU HG2 1 1
16 45442 1 1 139 GLU HG3 H 13.287 -38.099 -2.862 1.00 . A A . 139 GLU HG3 1 1
16 45443 1 1 139 GLU N N 14.637 -37.844 1.009 1.00 . A A . 139 GLU N 1 1
16 45444 1 1 139 GLU O O 11.636 -37.700 -0.806 1.00 . A A . 139 GLU O 1 1
16 45445 1 1 139 GLU OE1 O 15.786 -36.051 -2.827 1.00 . A A . 139 GLU OE1 1 1
16 45446 1 1 139 GLU OE2 O 13.789 -35.833 -3.717 1.00 . A A . 139 GLU OE2 1 1
16 45447 1 1 140 GLU C C 10.282 -39.477 1.541 1.00 . A A . 140 GLU C 1 1
16 45448 1 1 140 GLU CA C 11.158 -40.115 0.466 1.00 . A A . 140 GLU CA 1 1
16 45449 1 1 140 GLU CB C 11.361 -41.600 0.773 1.00 . A A . 140 GLU CB 1 1
16 45450 1 1 140 GLU CD C 12.633 -43.614 -0.068 1.00 . A A . 140 GLU CD 1 1
16 45451 1 1 140 GLU CG C 11.772 -42.421 -0.437 1.00 . A A . 140 GLU CG 1 1
16 45452 1 1 140 GLU H H 13.233 -39.845 0.791 1.00 . A A . 140 GLU H 1 1
16 45453 1 1 140 GLU HA H 10.664 -40.018 -0.488 1.00 . A A . 140 GLU HA 1 1
16 45454 1 1 140 GLU HB2 H 12.127 -41.699 1.528 1.00 . A A . 140 GLU HB2 1 1
16 45455 1 1 140 GLU HB3 H 10.436 -42.005 1.158 1.00 . A A . 140 GLU HB3 1 1
16 45456 1 1 140 GLU HG2 H 10.883 -42.779 -0.933 1.00 . A A . 140 GLU HG2 1 1
16 45457 1 1 140 GLU HG3 H 12.330 -41.789 -1.112 1.00 . A A . 140 GLU HG3 1 1
16 45458 1 1 140 GLU N N 12.446 -39.436 0.375 1.00 . A A . 140 GLU N 1 1
16 45459 1 1 140 GLU O O 9.055 -39.485 1.442 1.00 . A A . 140 GLU O 1 1
16 45460 1 1 140 GLU OE1 O 12.764 -43.898 1.141 1.00 . A A . 140 GLU OE1 1 1
16 45461 1 1 140 GLU OE2 O 13.176 -44.262 -0.987 1.00 . A A . 140 GLU OE2 1 1
16 45462 1 1 141 PHE C C 9.594 -36.960 3.211 1.00 . A A . 141 PHE C 1 1
16 45463 1 1 141 PHE CA C 10.201 -38.285 3.661 1.00 . A A . 141 PHE CA 1 1
16 45464 1 1 141 PHE CB C 11.138 -38.052 4.849 1.00 . A A . 141 PHE CB 1 1
16 45465 1 1 141 PHE CD1 C 10.412 -35.985 6.072 1.00 . A A . 141 PHE CD1 1 1
16 45466 1 1 141 PHE CD2 C 9.914 -38.107 7.039 1.00 . A A . 141 PHE CD2 1 1
16 45467 1 1 141 PHE CE1 C 9.803 -35.353 7.140 1.00 . A A . 141 PHE CE1 1 1
16 45468 1 1 141 PHE CE2 C 9.303 -37.481 8.109 1.00 . A A . 141 PHE CE2 1 1
16 45469 1 1 141 PHE CG C 10.475 -37.368 6.010 1.00 . A A . 141 PHE CG 1 1
16 45470 1 1 141 PHE CZ C 9.247 -36.102 8.159 1.00 . A A . 141 PHE CZ 1 1
16 45471 1 1 141 PHE H H 11.901 -38.951 2.589 1.00 . A A . 141 PHE H 1 1
16 45472 1 1 141 PHE HA H 9.406 -38.947 3.966 1.00 . A A . 141 PHE HA 1 1
16 45473 1 1 141 PHE HB2 H 11.512 -39.004 5.195 1.00 . A A . 141 PHE HB2 1 1
16 45474 1 1 141 PHE HB3 H 11.966 -37.438 4.529 1.00 . A A . 141 PHE HB3 1 1
16 45475 1 1 141 PHE HD1 H 10.845 -35.398 5.276 1.00 . A A . 141 PHE HD1 1 1
16 45476 1 1 141 PHE HD2 H 9.957 -39.187 7.000 1.00 . A A . 141 PHE HD2 1 1
16 45477 1 1 141 PHE HE1 H 9.760 -34.275 7.177 1.00 . A A . 141 PHE HE1 1 1
16 45478 1 1 141 PHE HE2 H 8.869 -38.070 8.903 1.00 . A A . 141 PHE HE2 1 1
16 45479 1 1 141 PHE HZ H 8.771 -35.611 8.994 1.00 . A A . 141 PHE HZ 1 1
16 45480 1 1 141 PHE N N 10.921 -38.926 2.567 1.00 . A A . 141 PHE N 1 1
16 45481 1 1 141 PHE O O 8.492 -36.598 3.622 1.00 . A A . 141 PHE O 1 1
16 45482 1 1 142 VAL C C 8.605 -35.124 0.998 1.00 . A A . 142 VAL C 1 1
16 45483 1 1 142 VAL CA C 9.855 -34.956 1.854 1.00 . A A . 142 VAL CA 1 1
16 45484 1 1 142 VAL CB C 10.944 -34.253 1.021 1.00 . A A . 142 VAL CB 1 1
16 45485 1 1 142 VAL CG1 C 10.419 -32.944 0.452 1.00 . A A . 142 VAL CG1 1 1
16 45486 1 1 142 VAL CG2 C 12.189 -34.017 1.863 1.00 . A A . 142 VAL CG2 1 1
16 45487 1 1 142 VAL H H 11.192 -36.582 2.070 1.00 . A A . 142 VAL H 1 1
16 45488 1 1 142 VAL HA H 9.619 -34.328 2.701 1.00 . A A . 142 VAL HA 1 1
16 45489 1 1 142 VAL HB H 11.210 -34.898 0.196 1.00 . A A . 142 VAL HB 1 1
16 45490 1 1 142 VAL HG11 H 10.073 -32.314 1.258 1.00 . A A . 142 VAL HG11 1 1
16 45491 1 1 142 VAL HG12 H 11.211 -32.442 -0.085 1.00 . A A . 142 VAL HG12 1 1
16 45492 1 1 142 VAL HG13 H 9.600 -33.148 -0.222 1.00 . A A . 142 VAL HG13 1 1
16 45493 1 1 142 VAL HG21 H 12.201 -32.994 2.207 1.00 . A A . 142 VAL HG21 1 1
16 45494 1 1 142 VAL HG22 H 12.181 -34.683 2.714 1.00 . A A . 142 VAL HG22 1 1
16 45495 1 1 142 VAL HG23 H 13.069 -34.207 1.267 1.00 . A A . 142 VAL HG23 1 1
16 45496 1 1 142 VAL N N 10.322 -36.241 2.362 1.00 . A A . 142 VAL N 1 1
16 45497 1 1 142 VAL O O 7.642 -34.371 1.135 1.00 . A A . 142 VAL O 1 1
16 45498 1 1 143 GLN C C 6.261 -36.774 0.043 1.00 . A A . 143 GLN C 1 1
16 45499 1 1 143 GLN CA C 7.496 -36.385 -0.763 1.00 . A A . 143 GLN CA 1 1
16 45500 1 1 143 GLN CB C 7.844 -37.496 -1.755 1.00 . A A . 143 GLN CB 1 1
16 45501 1 1 143 GLN CD C 7.329 -38.593 -3.972 1.00 . A A . 143 GLN CD 1 1
16 45502 1 1 143 GLN CG C 6.885 -37.584 -2.931 1.00 . A A . 143 GLN CG 1 1
16 45503 1 1 143 GLN H H 9.425 -36.684 0.054 1.00 . A A . 143 GLN H 1 1
16 45504 1 1 143 GLN HA H 7.282 -35.480 -1.311 1.00 . A A . 143 GLN HA 1 1
16 45505 1 1 143 GLN HB2 H 8.837 -37.320 -2.140 1.00 . A A . 143 GLN HB2 1 1
16 45506 1 1 143 GLN HB3 H 7.830 -38.443 -1.236 1.00 . A A . 143 GLN HB3 1 1
16 45507 1 1 143 GLN HE21 H 7.089 -37.246 -5.415 1.00 . A A . 143 GLN HE21 1 1
16 45508 1 1 143 GLN HE22 H 7.638 -38.803 -5.924 1.00 . A A . 143 GLN HE22 1 1
16 45509 1 1 143 GLN HG2 H 5.911 -37.874 -2.564 1.00 . A A . 143 GLN HG2 1 1
16 45510 1 1 143 GLN HG3 H 6.818 -36.612 -3.398 1.00 . A A . 143 GLN HG3 1 1
16 45511 1 1 143 GLN N N 8.628 -36.118 0.116 1.00 . A A . 143 GLN N 1 1
16 45512 1 1 143 GLN NE2 N 7.354 -38.172 -5.231 1.00 . A A . 143 GLN NE2 1 1
16 45513 1 1 143 GLN O O 5.131 -36.551 -0.389 1.00 . A A . 143 GLN O 1 1
16 45514 1 1 143 GLN OE1 O 7.646 -39.738 -3.648 1.00 . A A . 143 GLN OE1 1 1
16 45515 1 1 144 MET C C 4.744 -36.575 2.762 1.00 . A A . 144 MET C 1 1
16 45516 1 1 144 MET CA C 5.391 -37.778 2.082 1.00 . A A . 144 MET CA 1 1
16 45517 1 1 144 MET CB C 5.897 -38.764 3.137 1.00 . A A . 144 MET CB 1 1
16 45518 1 1 144 MET CE C 2.680 -40.982 2.741 1.00 . A A . 144 MET CE 1 1
16 45519 1 1 144 MET CG C 4.786 -39.542 3.823 1.00 . A A . 144 MET CG 1 1
16 45520 1 1 144 MET H H 7.410 -37.509 1.506 1.00 . A A . 144 MET H 1 1
16 45521 1 1 144 MET HA H 4.652 -38.269 1.467 1.00 . A A . 144 MET HA 1 1
16 45522 1 1 144 MET HB2 H 6.562 -39.470 2.663 1.00 . A A . 144 MET HB2 1 1
16 45523 1 1 144 MET HB3 H 6.443 -38.218 3.892 1.00 . A A . 144 MET HB3 1 1
16 45524 1 1 144 MET HE1 H 2.492 -40.822 1.690 1.00 . A A . 144 MET HE1 1 1
16 45525 1 1 144 MET HE2 H 2.193 -41.892 3.059 1.00 . A A . 144 MET HE2 1 1
16 45526 1 1 144 MET HE3 H 2.290 -40.148 3.307 1.00 . A A . 144 MET HE3 1 1
16 45527 1 1 144 MET HG2 H 5.075 -39.732 4.846 1.00 . A A . 144 MET HG2 1 1
16 45528 1 1 144 MET HG3 H 3.886 -38.944 3.811 1.00 . A A . 144 MET HG3 1 1
16 45529 1 1 144 MET N N 6.486 -37.358 1.216 1.00 . A A . 144 MET N 1 1
16 45530 1 1 144 MET O O 3.534 -36.372 2.665 1.00 . A A . 144 MET O 1 1
16 45531 1 1 144 MET SD S 4.444 -41.119 3.019 1.00 . A A . 144 MET SD 1 1
16 45532 1 1 145 MET C C 4.540 -33.565 3.154 1.00 . A A . 145 MET C 1 1
16 45533 1 1 145 MET CA C 5.064 -34.599 4.146 1.00 . A A . 145 MET CA 1 1
16 45534 1 1 145 MET CB C 6.172 -33.985 5.003 1.00 . A A . 145 MET CB 1 1
16 45535 1 1 145 MET CE C 6.251 -34.497 8.279 1.00 . A A . 145 MET CE 1 1
16 45536 1 1 145 MET CG C 5.663 -32.987 6.031 1.00 . A A . 145 MET CG 1 1
16 45537 1 1 145 MET H H 6.514 -35.995 3.492 1.00 . A A . 145 MET H 1 1
16 45538 1 1 145 MET HA H 4.253 -34.907 4.789 1.00 . A A . 145 MET HA 1 1
16 45539 1 1 145 MET HB2 H 6.687 -34.777 5.527 1.00 . A A . 145 MET HB2 1 1
16 45540 1 1 145 MET HB3 H 6.872 -33.477 4.357 1.00 . A A . 145 MET HB3 1 1
16 45541 1 1 145 MET HE1 H 5.216 -34.472 8.588 1.00 . A A . 145 MET HE1 1 1
16 45542 1 1 145 MET HE2 H 6.395 -35.298 7.569 1.00 . A A . 145 MET HE2 1 1
16 45543 1 1 145 MET HE3 H 6.880 -34.663 9.142 1.00 . A A . 145 MET HE3 1 1
16 45544 1 1 145 MET HG2 H 5.653 -32.004 5.585 1.00 . A A . 145 MET HG2 1 1
16 45545 1 1 145 MET HG3 H 4.657 -33.263 6.312 1.00 . A A . 145 MET HG3 1 1
16 45546 1 1 145 MET N N 5.558 -35.782 3.451 1.00 . A A . 145 MET N 1 1
16 45547 1 1 145 MET O O 3.666 -32.762 3.482 1.00 . A A . 145 MET O 1 1
16 45548 1 1 145 MET SD S 6.685 -32.936 7.516 1.00 . A A . 145 MET SD 1 1
16 45549 1 1 146 THR C C 3.862 -33.356 -0.184 1.00 . A A . 146 THR C 1 1
16 45550 1 1 146 THR CA C 4.668 -32.653 0.902 1.00 . A A . 146 THR CA 1 1
16 45551 1 1 146 THR CB C 5.883 -31.960 0.256 1.00 . A A . 146 THR CB 1 1
16 45552 1 1 146 THR CG2 C 5.484 -30.625 -0.354 1.00 . A A . 146 THR CG2 1 1
16 45553 1 1 146 THR H H 5.773 -34.252 1.739 1.00 . A A . 146 THR H 1 1
16 45554 1 1 146 THR HA H 4.051 -31.895 1.361 1.00 . A A . 146 THR HA 1 1
16 45555 1 1 146 THR HB H 6.267 -32.597 -0.529 1.00 . A A . 146 THR HB 1 1
16 45556 1 1 146 THR HG1 H 6.507 -31.646 2.100 1.00 . A A . 146 THR HG1 1 1
16 45557 1 1 146 THR HG21 H 5.033 -30.003 0.405 1.00 . A A . 146 THR HG21 1 1
16 45558 1 1 146 THR HG22 H 4.776 -30.791 -1.152 1.00 . A A . 146 THR HG22 1 1
16 45559 1 1 146 THR HG23 H 6.361 -30.133 -0.748 1.00 . A A . 146 THR HG23 1 1
16 45560 1 1 146 THR N N 5.080 -33.589 1.940 1.00 . A A . 146 THR N 1 1
16 45561 1 1 146 THR O O 3.755 -32.865 -1.307 1.00 . A A . 146 THR O 1 1
16 45562 1 1 146 THR OG1 O 6.909 -31.756 1.234 1.00 . A A . 146 THR OG1 1 1
16 45563 1 1 147 ALA C C 1.424 -34.408 -1.434 1.00 . A A . 147 ALA C 1 1
16 45564 1 1 147 ALA CA C 2.496 -35.278 -0.787 1.00 . A A . 147 ALA CA 1 1
16 45565 1 1 147 ALA CB C 1.861 -36.472 -0.091 1.00 . A A . 147 ALA CB 1 1
16 45566 1 1 147 ALA H H 3.417 -34.849 1.069 1.00 . A A . 147 ALA H 1 1
16 45567 1 1 147 ALA HA H 3.156 -35.650 -1.557 1.00 . A A . 147 ALA HA 1 1
16 45568 1 1 147 ALA HB1 H 2.625 -37.034 0.427 1.00 . A A . 147 ALA HB1 1 1
16 45569 1 1 147 ALA HB2 H 1.125 -36.126 0.619 1.00 . A A . 147 ALA HB2 1 1
16 45570 1 1 147 ALA HB3 H 1.384 -37.105 -0.825 1.00 . A A . 147 ALA HB3 1 1
16 45571 1 1 147 ALA N N 3.296 -34.508 0.159 1.00 . A A . 147 ALA N 1 1
16 45572 1 1 147 ALA O O 0.843 -33.536 -0.787 1.00 . A A . 147 ALA O 1 1
16 45573 1 1 148 LYS C C -0.077 -34.496 -4.829 1.00 . A A . 148 LYS C 1 1
16 45574 1 1 148 LYS CA C 0.162 -33.890 -3.450 1.00 . A A . 148 LYS CA 1 1
16 45575 1 1 148 LYS CB C 0.601 -32.430 -3.592 1.00 . A A . 148 LYS CB 1 1
16 45576 1 1 148 LYS CD C -0.071 -30.119 -4.309 1.00 . A A . 148 LYS CD 1 1
16 45577 1 1 148 LYS CE C 0.823 -29.423 -3.294 1.00 . A A . 148 LYS CE 1 1
16 45578 1 1 148 LYS CG C -0.554 -31.465 -3.795 1.00 . A A . 148 LYS CG 1 1
16 45579 1 1 148 LYS H H 1.662 -35.358 -3.176 1.00 . A A . 148 LYS H 1 1
16 45580 1 1 148 LYS HA H -0.759 -33.926 -2.889 1.00 . A A . 148 LYS HA 1 1
16 45581 1 1 148 LYS HB2 H 1.134 -32.139 -2.699 1.00 . A A . 148 LYS HB2 1 1
16 45582 1 1 148 LYS HB3 H 1.265 -32.348 -4.441 1.00 . A A . 148 LYS HB3 1 1
16 45583 1 1 148 LYS HD2 H 0.488 -30.270 -5.220 1.00 . A A . 148 LYS HD2 1 1
16 45584 1 1 148 LYS HD3 H -0.928 -29.492 -4.511 1.00 . A A . 148 LYS HD3 1 1
16 45585 1 1 148 LYS HE2 H 0.283 -29.325 -2.365 1.00 . A A . 148 LYS HE2 1 1
16 45586 1 1 148 LYS HE3 H 1.704 -30.027 -3.137 1.00 . A A . 148 LYS HE3 1 1
16 45587 1 1 148 LYS HG2 H -1.242 -31.886 -4.513 1.00 . A A . 148 LYS HG2 1 1
16 45588 1 1 148 LYS HG3 H -1.059 -31.319 -2.851 1.00 . A A . 148 LYS HG3 1 1
16 45589 1 1 148 LYS HZ1 H 0.639 -27.342 -3.319 1.00 . A A . 148 LYS HZ1 1 1
16 45590 1 1 148 LYS HZ2 H 1.147 -28.002 -4.791 1.00 . A A . 148 LYS HZ2 1 1
16 45591 1 1 148 LYS HZ3 H 2.229 -27.891 -3.496 1.00 . A A . 148 LYS HZ3 1 1
16 45592 1 1 148 LYS N N 1.165 -34.650 -2.714 1.00 . A A . 148 LYS N 1 1
16 45593 1 1 148 LYS NZ N 1.239 -28.070 -3.758 1.00 . A A . 148 LYS NZ 1 1
16 45594 1 1 148 LYS O O -0.877 -35.423 -4.948 1.00 . A A . 148 LYS O 1 1
16 45595 2 2 1 LEU C C -11.019 -41.667 4.892 1.00 . B M . 8 LEU C 1 1
16 45596 2 2 1 LEU CA C -10.031 -41.010 5.851 1.00 . B M . 8 LEU CA 1 1
16 45597 2 2 1 LEU CB C -9.822 -39.545 5.461 1.00 . B M . 8 LEU CB 1 1
16 45598 2 2 1 LEU CD1 C -9.694 -39.620 2.959 1.00 . B M . 8 LEU CD1 1 1
16 45599 2 2 1 LEU CD2 C -8.449 -37.855 4.220 1.00 . B M . 8 LEU CD2 1 1
16 45600 2 2 1 LEU CG C -8.939 -39.295 4.239 1.00 . B M . 8 LEU CG 1 1
16 45601 2 2 1 LEU H1 H -8.444 -42.139 5.024 1.00 . B M . 8 LEU H1 1 1
16 45602 2 2 1 LEU HA H -10.435 -41.054 6.851 1.00 . B M . 8 LEU HA 1 1
16 45603 2 2 1 LEU HB2 H -10.792 -39.115 5.262 1.00 . B M . 8 LEU HB2 1 1
16 45604 2 2 1 LEU HB3 H -9.373 -39.041 6.305 1.00 . B M . 8 LEU HB3 1 1
16 45605 2 2 1 LEU HD11 H -10.732 -39.350 3.076 1.00 . B M . 8 LEU HD11 1 1
16 45606 2 2 1 LEU HD12 H -9.617 -40.678 2.754 1.00 . B M . 8 LEU HD12 1 1
16 45607 2 2 1 LEU HD13 H -9.266 -39.063 2.138 1.00 . B M . 8 LEU HD13 1 1
16 45608 2 2 1 LEU HD21 H -7.442 -37.822 3.831 1.00 . B M . 8 LEU HD21 1 1
16 45609 2 2 1 LEU HD22 H -8.459 -37.458 5.225 1.00 . B M . 8 LEU HD22 1 1
16 45610 2 2 1 LEU HD23 H -9.097 -37.262 3.592 1.00 . B M . 8 LEU HD23 1 1
16 45611 2 2 1 LEU HG H -8.074 -39.943 4.289 1.00 . B M . 8 LEU HG 1 1
16 45612 2 2 1 LEU N N -8.756 -41.719 5.852 1.00 . B M . 8 LEU N 1 1
16 45613 2 2 1 LEU O O -11.888 -41.002 4.328 1.00 . B M . 8 LEU O 1 1
16 45614 2 2 2 SER C C -12.551 -44.775 4.594 1.00 . B M . 9 SER C 1 1
16 45615 2 2 2 SER CA C -11.760 -43.724 3.822 1.00 . B M . 9 SER CA 1 1
16 45616 2 2 2 SER CB C -10.946 -44.395 2.713 1.00 . B M . 9 SER CB 1 1
16 45617 2 2 2 SER H H -10.168 -43.451 5.191 1.00 . B M . 9 SER H 1 1
16 45618 2 2 2 SER HA H -12.451 -43.025 3.376 1.00 . B M . 9 SER HA 1 1
16 45619 2 2 2 SER HB2 H -10.326 -45.167 3.143 1.00 . B M . 9 SER HB2 1 1
16 45620 2 2 2 SER HB3 H -11.620 -44.834 1.991 1.00 . B M . 9 SER HB3 1 1
16 45621 2 2 2 SER HG H -9.492 -43.923 1.489 1.00 . B M . 9 SER HG 1 1
16 45622 2 2 2 SER N N -10.880 -42.977 4.713 1.00 . B M . 9 SER N 1 1
16 45623 2 2 2 SER O O -13.777 -44.707 4.680 1.00 . B M . 9 SER O 1 1
16 45624 2 2 2 SER OG O -10.115 -43.457 2.052 1.00 . B M . 9 SER OG 1 1
16 45625 2 2 3 GLY C C -11.575 -47.978 6.178 1.00 . B M . 10 GLY C 1 1
16 45626 2 2 3 GLY CA C -12.491 -46.799 5.915 1.00 . B M . 10 GLY CA 1 1
16 45627 2 2 3 GLY H H -10.865 -45.751 5.056 1.00 . B M . 10 GLY H 1 1
16 45628 2 2 3 GLY HA2 H -12.821 -46.395 6.861 1.00 . B M . 10 GLY HA2 1 1
16 45629 2 2 3 GLY HA3 H -13.353 -47.145 5.363 1.00 . B M . 10 GLY HA3 1 1
16 45630 2 2 3 GLY N N -11.840 -45.747 5.157 1.00 . B M . 10 GLY N 1 1
16 45631 2 2 3 GLY O O -11.816 -49.081 5.690 1.00 . B M . 10 GLY O 1 1
16 45632 2 2 4 GLY C C -8.361 -48.783 6.356 1.00 . B M . 11 GLY C 1 1
16 45633 2 2 4 GLY CA C -9.577 -48.803 7.261 1.00 . B M . 11 GLY CA 1 1
16 45634 2 2 4 GLY H H -10.376 -46.843 7.311 1.00 . B M . 11 GLY H 1 1
16 45635 2 2 4 GLY HA2 H -9.252 -48.693 8.285 1.00 . B M . 11 GLY HA2 1 1
16 45636 2 2 4 GLY HA3 H -10.076 -49.755 7.152 1.00 . B M . 11 GLY HA3 1 1
16 45637 2 2 4 GLY N N -10.518 -47.743 6.950 1.00 . B M . 11 GLY N 1 1
16 45638 2 2 4 GLY O O -7.769 -49.826 6.079 1.00 . B M . 11 GLY O 1 1
16 45639 2 2 5 GLU C C -5.604 -47.008 5.797 1.00 . B M . 12 GLU C 1 1
16 45640 2 2 5 GLU CA C -6.837 -47.444 5.011 1.00 . B M . 12 GLU CA 1 1
16 45641 2 2 5 GLU CB C -7.139 -46.426 3.909 1.00 . B M . 12 GLU CB 1 1
16 45642 2 2 5 GLU CD C -7.849 -46.060 1.513 1.00 . B M . 12 GLU CD 1 1
16 45643 2 2 5 GLU CG C -7.753 -47.043 2.663 1.00 . B M . 12 GLU CG 1 1
16 45644 2 2 5 GLU H H -8.502 -46.799 6.149 1.00 . B M . 12 GLU H 1 1
16 45645 2 2 5 GLU HA H -6.639 -48.403 4.558 1.00 . B M . 12 GLU HA 1 1
16 45646 2 2 5 GLU HB2 H -7.825 -45.687 4.296 1.00 . B M . 12 GLU HB2 1 1
16 45647 2 2 5 GLU HB3 H -6.219 -45.937 3.626 1.00 . B M . 12 GLU HB3 1 1
16 45648 2 2 5 GLU HG2 H -7.145 -47.878 2.353 1.00 . B M . 12 GLU HG2 1 1
16 45649 2 2 5 GLU HG3 H -8.747 -47.392 2.903 1.00 . B M . 12 GLU HG3 1 1
16 45650 2 2 5 GLU N N -7.989 -47.594 5.893 1.00 . B M . 12 GLU N 1 1
16 45651 2 2 5 GLU O O -5.692 -46.683 6.982 1.00 . B M . 12 GLU O 1 1
16 45652 2 2 5 GLU OE1 O -6.957 -45.192 1.399 1.00 . B M . 12 GLU OE1 1 1
16 45653 2 2 5 GLU OE2 O -8.814 -46.157 0.727 1.00 . B M . 12 GLU OE2 1 1
16 45654 2 2 6 LEU C C -2.988 -45.102 5.653 1.00 . B M . 13 LEU C 1 1
16 45655 2 2 6 LEU CA C -3.203 -46.608 5.764 1.00 . B M . 13 LEU CA 1 1
16 45656 2 2 6 LEU CB C -2.028 -47.351 5.126 1.00 . B M . 13 LEU CB 1 1
16 45657 2 2 6 LEU CD1 C -0.160 -46.143 6.283 1.00 . B M . 13 LEU CD1 1 1
16 45658 2 2 6 LEU CD2 C -1.115 -48.224 7.292 1.00 . B M . 13 LEU CD2 1 1
16 45659 2 2 6 LEU CG C -0.779 -47.503 5.994 1.00 . B M . 13 LEU CG 1 1
16 45660 2 2 6 LEU H H -4.448 -47.272 4.188 1.00 . B M . 13 LEU H 1 1
16 45661 2 2 6 LEU HA H -3.262 -46.875 6.809 1.00 . B M . 13 LEU HA 1 1
16 45662 2 2 6 LEU HB2 H -2.368 -48.340 4.860 1.00 . B M . 13 LEU HB2 1 1
16 45663 2 2 6 LEU HB3 H -1.747 -46.816 4.230 1.00 . B M . 13 LEU HB3 1 1
16 45664 2 2 6 LEU HD11 H -0.132 -45.561 5.374 1.00 . B M . 13 LEU HD11 1 1
16 45665 2 2 6 LEU HD12 H 0.844 -46.277 6.657 1.00 . B M . 13 LEU HD12 1 1
16 45666 2 2 6 LEU HD13 H -0.754 -45.628 7.023 1.00 . B M . 13 LEU HD13 1 1
16 45667 2 2 6 LEU HD21 H -1.131 -47.512 8.104 1.00 . B M . 13 LEU HD21 1 1
16 45668 2 2 6 LEU HD22 H -0.367 -48.978 7.489 1.00 . B M . 13 LEU HD22 1 1
16 45669 2 2 6 LEU HD23 H -2.084 -48.691 7.203 1.00 . B M . 13 LEU HD23 1 1
16 45670 2 2 6 LEU HG H -0.047 -48.095 5.461 1.00 . B M . 13 LEU HG 1 1
16 45671 2 2 6 LEU N N -4.456 -47.003 5.129 1.00 . B M . 13 LEU N 1 1
16 45672 2 2 6 LEU O O -2.180 -44.638 4.848 1.00 . B M . 13 LEU O 1 1
16 45673 2 2 7 ASP C C -2.779 -42.406 7.654 1.00 . B M . 14 ASP C 1 1
16 45674 2 2 7 ASP CA C -3.600 -42.890 6.463 1.00 . B M . 14 ASP CA 1 1
16 45675 2 2 7 ASP CB C -4.989 -42.249 6.490 1.00 . B M . 14 ASP CB 1 1
16 45676 2 2 7 ASP CG C -4.959 -40.788 6.088 1.00 . B M . 14 ASP CG 1 1
16 45677 2 2 7 ASP H H -4.341 -44.773 7.087 1.00 . B M . 14 ASP H 1 1
16 45678 2 2 7 ASP HA H -3.097 -42.600 5.553 1.00 . B M . 14 ASP HA 1 1
16 45679 2 2 7 ASP HB2 H -5.636 -42.778 5.806 1.00 . B M . 14 ASP HB2 1 1
16 45680 2 2 7 ASP HB3 H -5.392 -42.321 7.490 1.00 . B M . 14 ASP HB3 1 1
16 45681 2 2 7 ASP N N -3.714 -44.344 6.468 1.00 . B M . 14 ASP N 1 1
16 45682 2 2 7 ASP O O -2.942 -41.277 8.117 1.00 . B M . 14 ASP O 1 1
16 45683 2 2 7 ASP OD1 O -4.649 -40.502 4.913 1.00 . B M . 14 ASP OD1 1 1
16 45684 2 2 7 ASP OD2 O -5.245 -39.929 6.949 1.00 . B M . 14 ASP OD2 1 1
16 45685 2 2 8 LYS C C -0.026 -41.864 8.902 1.00 . B M . 15 LYS C 1 1
16 45686 2 2 8 LYS CA C -1.048 -42.929 9.284 1.00 . B M . 15 LYS CA 1 1
16 45687 2 2 8 LYS CB C -0.331 -44.178 9.801 1.00 . B M . 15 LYS CB 1 1
16 45688 2 2 8 LYS CD C -0.657 -46.161 11.307 1.00 . B M . 15 LYS CD 1 1
16 45689 2 2 8 LYS CE C -1.029 -47.624 11.123 1.00 . B M . 15 LYS CE 1 1
16 45690 2 2 8 LYS CG C -1.274 -45.289 10.227 1.00 . B M . 15 LYS CG 1 1
16 45691 2 2 8 LYS H H -1.812 -44.153 7.735 1.00 . B M . 15 LYS H 1 1
16 45692 2 2 8 LYS HA H -1.682 -42.539 10.066 1.00 . B M . 15 LYS HA 1 1
16 45693 2 2 8 LYS HB2 H 0.311 -44.558 9.021 1.00 . B M . 15 LYS HB2 1 1
16 45694 2 2 8 LYS HB3 H 0.276 -43.903 10.652 1.00 . B M . 15 LYS HB3 1 1
16 45695 2 2 8 LYS HD2 H 0.418 -46.067 11.264 1.00 . B M . 15 LYS HD2 1 1
16 45696 2 2 8 LYS HD3 H -1.011 -45.828 12.273 1.00 . B M . 15 LYS HD3 1 1
16 45697 2 2 8 LYS HE2 H -0.538 -47.998 10.238 1.00 . B M . 15 LYS HE2 1 1
16 45698 2 2 8 LYS HE3 H -0.690 -48.180 11.985 1.00 . B M . 15 LYS HE3 1 1
16 45699 2 2 8 LYS HG2 H -2.184 -44.850 10.610 1.00 . B M . 15 LYS HG2 1 1
16 45700 2 2 8 LYS HG3 H -1.503 -45.904 9.368 1.00 . B M . 15 LYS HG3 1 1
16 45701 2 2 8 LYS HZ1 H -2.737 -48.003 9.981 1.00 . B M . 15 LYS HZ1 1 1
16 45702 2 2 8 LYS HZ2 H -3.000 -46.948 11.277 1.00 . B M . 15 LYS HZ2 1 1
16 45703 2 2 8 LYS HZ3 H -2.821 -48.606 11.560 1.00 . B M . 15 LYS HZ3 1 1
16 45704 2 2 8 LYS N N -1.896 -43.268 8.147 1.00 . B M . 15 LYS N 1 1
16 45705 2 2 8 LYS NZ N -2.500 -47.808 10.975 1.00 . B M . 15 LYS NZ 1 1
16 45706 2 2 8 LYS O O 0.173 -40.891 9.631 1.00 . B M . 15 LYS O 1 1
16 45707 2 2 9 TRP C C 1.065 -39.686 7.266 1.00 . B M . 16 TRP C 1 1
16 45708 2 2 9 TRP CA C 1.620 -41.106 7.277 1.00 . B M . 16 TRP CA 1 1
16 45709 2 2 9 TRP CB C 2.088 -41.494 5.874 1.00 . B M . 16 TRP CB 1 1
16 45710 2 2 9 TRP CD1 C 3.186 -43.759 5.387 1.00 . B M . 16 TRP CD1 1 1
16 45711 2 2 9 TRP CD2 C 4.533 -42.281 6.396 1.00 . B M . 16 TRP CD2 1 1
16 45712 2 2 9 TRP CE2 C 5.252 -43.474 6.186 1.00 . B M . 16 TRP CE2 1 1
16 45713 2 2 9 TRP CE3 C 5.177 -41.206 7.015 1.00 . B M . 16 TRP CE3 1 1
16 45714 2 2 9 TRP CG C 3.214 -42.484 5.877 1.00 . B M . 16 TRP CG 1 1
16 45715 2 2 9 TRP CH2 C 7.186 -42.552 7.180 1.00 . B M . 16 TRP CH2 1 1
16 45716 2 2 9 TRP CZ2 C 6.580 -43.620 6.575 1.00 . B M . 16 TRP CZ2 1 1
16 45717 2 2 9 TRP CZ3 C 6.496 -41.353 7.401 1.00 . B M . 16 TRP CZ3 1 1
16 45718 2 2 9 TRP H H 0.416 -42.847 7.219 1.00 . B M . 16 TRP H 1 1
16 45719 2 2 9 TRP HA H 2.462 -41.146 7.952 1.00 . B M . 16 TRP HA 1 1
16 45720 2 2 9 TRP HB2 H 1.262 -41.931 5.333 1.00 . B M . 16 TRP HB2 1 1
16 45721 2 2 9 TRP HB3 H 2.424 -40.607 5.357 1.00 . B M . 16 TRP HB3 1 1
16 45722 2 2 9 TRP HD1 H 2.322 -44.214 4.927 1.00 . B M . 16 TRP HD1 1 1
16 45723 2 2 9 TRP HE1 H 4.638 -45.274 5.301 1.00 . B M . 16 TRP HE1 1 1
16 45724 2 2 9 TRP HE3 H 4.661 -40.274 7.194 1.00 . B M . 16 TRP HE3 1 1
16 45725 2 2 9 TRP HH2 H 8.215 -42.622 7.498 1.00 . B M . 16 TRP HH2 1 1
16 45726 2 2 9 TRP HZ2 H 7.126 -44.537 6.411 1.00 . B M . 16 TRP HZ2 1 1
16 45727 2 2 9 TRP HZ3 H 7.010 -40.534 7.882 1.00 . B M . 16 TRP HZ3 1 1
16 45728 2 2 9 TRP N N 0.618 -42.052 7.756 1.00 . B M . 16 TRP N 1 1
16 45729 2 2 9 TRP NE1 N 4.408 -44.360 5.570 1.00 . B M . 16 TRP NE1 1 1
16 45730 2 2 9 TRP O O 1.769 -38.734 7.601 1.00 . B M . 16 TRP O 1 1
16 45731 2 2 10 GLU C C -0.765 -37.542 8.177 1.00 . B M . 17 GLU C 1 1
16 45732 2 2 10 GLU CA C -0.847 -38.246 6.826 1.00 . B M . 17 GLU CA 1 1
16 45733 2 2 10 GLU CB C -2.310 -38.395 6.404 1.00 . B M . 17 GLU CB 1 1
16 45734 2 2 10 GLU CD C -4.552 -37.230 6.357 1.00 . B M . 17 GLU CD 1 1
16 45735 2 2 10 GLU CG C -3.046 -37.071 6.280 1.00 . B M . 17 GLU CG 1 1
16 45736 2 2 10 GLU H H -0.709 -40.349 6.625 1.00 . B M . 17 GLU H 1 1
16 45737 2 2 10 GLU HA H -0.329 -37.650 6.090 1.00 . B M . 17 GLU HA 1 1
16 45738 2 2 10 GLU HB2 H -2.348 -38.895 5.448 1.00 . B M . 17 GLU HB2 1 1
16 45739 2 2 10 GLU HB3 H -2.824 -39.000 7.137 1.00 . B M . 17 GLU HB3 1 1
16 45740 2 2 10 GLU HG2 H -2.727 -36.420 7.080 1.00 . B M . 17 GLU HG2 1 1
16 45741 2 2 10 GLU HG3 H -2.794 -36.622 5.331 1.00 . B M . 17 GLU HG3 1 1
16 45742 2 2 10 GLU N N -0.200 -39.552 6.880 1.00 . B M . 17 GLU N 1 1
16 45743 2 2 10 GLU O O -0.649 -36.318 8.246 1.00 . B M . 17 GLU O 1 1
16 45744 2 2 10 GLU OE1 O -5.159 -37.628 5.341 1.00 . B M . 17 GLU OE1 1 1
16 45745 2 2 10 GLU OE2 O -5.122 -36.957 7.434 1.00 . B M . 17 GLU OE2 1 1
16 45746 2 2 11 LYS C C 0.630 -37.216 10.891 1.00 . B M . 18 LYS C 1 1
16 45747 2 2 11 LYS CA C -0.759 -37.777 10.600 1.00 . B M . 18 LYS CA 1 1
16 45748 2 2 11 LYS CB C -1.110 -38.856 11.627 1.00 . B M . 18 LYS CB 1 1
16 45749 2 2 11 LYS CD C -0.935 -39.337 14.086 1.00 . B M . 18 LYS CD 1 1
16 45750 2 2 11 LYS CE C -2.114 -40.222 14.460 1.00 . B M . 18 LYS CE 1 1
16 45751 2 2 11 LYS CG C -1.319 -38.314 13.030 1.00 . B M . 18 LYS CG 1 1
16 45752 2 2 11 LYS H H -0.919 -39.292 9.130 1.00 . B M . 18 LYS H 1 1
16 45753 2 2 11 LYS HA H -1.479 -36.976 10.671 1.00 . B M . 18 LYS HA 1 1
16 45754 2 2 11 LYS HB2 H -2.017 -39.351 11.315 1.00 . B M . 18 LYS HB2 1 1
16 45755 2 2 11 LYS HB3 H -0.308 -39.579 11.659 1.00 . B M . 18 LYS HB3 1 1
16 45756 2 2 11 LYS HD2 H -0.141 -39.959 13.701 1.00 . B M . 18 LYS HD2 1 1
16 45757 2 2 11 LYS HD3 H -0.592 -38.818 14.970 1.00 . B M . 18 LYS HD3 1 1
16 45758 2 2 11 LYS HE2 H -2.469 -40.721 13.571 1.00 . B M . 18 LYS HE2 1 1
16 45759 2 2 11 LYS HE3 H -1.782 -40.958 15.177 1.00 . B M . 18 LYS HE3 1 1
16 45760 2 2 11 LYS HG2 H -0.710 -37.432 13.161 1.00 . B M . 18 LYS HG2 1 1
16 45761 2 2 11 LYS HG3 H -2.362 -38.056 13.155 1.00 . B M . 18 LYS HG3 1 1
16 45762 2 2 11 LYS HZ1 H -3.971 -39.272 14.340 1.00 . B M . 18 LYS HZ1 1 1
16 45763 2 2 11 LYS HZ2 H -2.882 -38.518 15.392 1.00 . B M . 18 LYS HZ2 1 1
16 45764 2 2 11 LYS HZ3 H -3.646 -39.954 15.854 1.00 . B M . 18 LYS HZ3 1 1
16 45765 2 2 11 LYS N N -0.826 -38.323 9.250 1.00 . B M . 18 LYS N 1 1
16 45766 2 2 11 LYS NZ N -3.232 -39.437 15.054 1.00 . B M . 18 LYS NZ 1 1
16 45767 2 2 11 LYS O O 0.796 -36.371 11.771 1.00 . B M . 18 LYS O 1 1
16 45768 2 2 12 ILE C C 3.158 -35.790 9.857 1.00 . B M . 19 ILE C 1 1
16 45769 2 2 12 ILE CA C 2.995 -37.233 10.322 1.00 . B M . 19 ILE CA 1 1
16 45770 2 2 12 ILE CB C 3.988 -38.124 9.553 1.00 . B M . 19 ILE CB 1 1
16 45771 2 2 12 ILE CD1 C 3.726 -39.981 11.273 1.00 . B M . 19 ILE CD1 1 1
16 45772 2 2 12 ILE CG1 C 3.686 -39.601 9.809 1.00 . B M . 19 ILE CG1 1 1
16 45773 2 2 12 ILE CG2 C 5.418 -37.792 9.954 1.00 . B M . 19 ILE CG2 1 1
16 45774 2 2 12 ILE H H 1.427 -38.362 9.459 1.00 . B M . 19 ILE H 1 1
16 45775 2 2 12 ILE HA H 3.232 -37.289 11.374 1.00 . B M . 19 ILE HA 1 1
16 45776 2 2 12 ILE HB H 3.879 -37.919 8.498 1.00 . B M . 19 ILE HB 1 1
16 45777 2 2 12 ILE HD11 H 3.045 -39.352 11.827 1.00 . B M . 19 ILE HD11 1 1
16 45778 2 2 12 ILE HD12 H 3.436 -41.014 11.386 1.00 . B M . 19 ILE HD12 1 1
16 45779 2 2 12 ILE HD13 H 4.729 -39.845 11.653 1.00 . B M . 19 ILE HD13 1 1
16 45780 2 2 12 ILE HG12 H 2.702 -39.832 9.434 1.00 . B M . 19 ILE HG12 1 1
16 45781 2 2 12 ILE HG13 H 4.416 -40.206 9.289 1.00 . B M . 19 ILE HG13 1 1
16 45782 2 2 12 ILE HG21 H 5.881 -38.665 10.389 1.00 . B M . 19 ILE HG21 1 1
16 45783 2 2 12 ILE HG22 H 5.975 -37.487 9.081 1.00 . B M . 19 ILE HG22 1 1
16 45784 2 2 12 ILE HG23 H 5.413 -36.990 10.677 1.00 . B M . 19 ILE HG23 1 1
16 45785 2 2 12 ILE N N 1.622 -37.690 10.145 1.00 . B M . 19 ILE N 1 1
16 45786 2 2 12 ILE O O 3.945 -35.030 10.422 1.00 . B M . 19 ILE O 1 1
16 45787 2 2 13 ARG C C 2.286 -33.029 9.389 1.00 . B M . 20 ARG C 1 1
16 45788 2 2 13 ARG CA C 2.469 -34.065 8.284 1.00 . B M . 20 ARG CA 1 1
16 45789 2 2 13 ARG CB C 1.398 -33.875 7.208 1.00 . B M . 20 ARG CB 1 1
16 45790 2 2 13 ARG CD C 0.556 -32.516 5.268 1.00 . B M . 20 ARG CD 1 1
16 45791 2 2 13 ARG CG C 1.558 -32.591 6.410 1.00 . B M . 20 ARG CG 1 1
16 45792 2 2 13 ARG CZ C -1.836 -32.017 5.000 1.00 . B M . 20 ARG CZ 1 1
16 45793 2 2 13 ARG H H 1.800 -36.069 8.416 1.00 . B M . 20 ARG H 1 1
16 45794 2 2 13 ARG HA H 3.443 -33.930 7.837 1.00 . B M . 20 ARG HA 1 1
16 45795 2 2 13 ARG HB2 H 1.442 -34.707 6.521 1.00 . B M . 20 ARG HB2 1 1
16 45796 2 2 13 ARG HB3 H 0.428 -33.860 7.682 1.00 . B M . 20 ARG HB3 1 1
16 45797 2 2 13 ARG HD2 H 0.985 -31.930 4.469 1.00 . B M . 20 ARG HD2 1 1
16 45798 2 2 13 ARG HD3 H 0.359 -33.517 4.915 1.00 . B M . 20 ARG HD3 1 1
16 45799 2 2 13 ARG HE H -0.701 -31.381 6.512 1.00 . B M . 20 ARG HE 1 1
16 45800 2 2 13 ARG HG2 H 1.401 -31.748 7.067 1.00 . B M . 20 ARG HG2 1 1
16 45801 2 2 13 ARG HG3 H 2.558 -32.552 6.005 1.00 . B M . 20 ARG HG3 1 1
16 45802 2 2 13 ARG HH11 H -1.037 -33.161 3.539 1.00 . B M . 20 ARG HH11 1 1
16 45803 2 2 13 ARG HH12 H -2.723 -32.802 3.362 1.00 . B M . 20 ARG HH12 1 1
16 45804 2 2 13 ARG HH21 H -2.920 -30.901 6.290 1.00 . B M . 20 ARG HH21 1 1
16 45805 2 2 13 ARG HH22 H -3.792 -31.515 4.927 1.00 . B M . 20 ARG HH22 1 1
16 45806 2 2 13 ARG N N 2.408 -35.418 8.825 1.00 . B M . 20 ARG N 1 1
16 45807 2 2 13 ARG NE N -0.702 -31.903 5.683 1.00 . B M . 20 ARG NE 1 1
16 45808 2 2 13 ARG NH1 N -1.868 -32.717 3.874 1.00 . B M . 20 ARG NH1 1 1
16 45809 2 2 13 ARG NH2 N -2.940 -31.429 5.442 1.00 . B M . 20 ARG NH2 1 1
16 45810 2 2 13 ARG O O 2.820 -31.922 9.311 1.00 . B M . 20 ARG O 1 1
16 45811 2 2 14 LEU C C 0.683 -31.177 11.055 1.00 . B M . 21 LEU C 1 1
16 45812 2 2 14 LEU CA C 1.274 -32.498 11.538 1.00 . B M . 21 LEU CA 1 1
16 45813 2 2 14 LEU CB C 2.567 -32.238 12.312 1.00 . B M . 21 LEU CB 1 1
16 45814 2 2 14 LEU CD1 C 4.739 -33.331 12.923 1.00 . B M . 21 LEU CD1 1 1
16 45815 2 2 14 LEU CD2 C 2.729 -33.651 14.377 1.00 . B M . 21 LEU CD2 1 1
16 45816 2 2 14 LEU CG C 3.224 -33.463 12.950 1.00 . B M . 21 LEU CG 1 1
16 45817 2 2 14 LEU H H 1.130 -34.291 10.422 1.00 . B M . 21 LEU H 1 1
16 45818 2 2 14 LEU HA H 0.562 -32.979 12.192 1.00 . B M . 21 LEU HA 1 1
16 45819 2 2 14 LEU HB2 H 3.278 -31.799 11.630 1.00 . B M . 21 LEU HB2 1 1
16 45820 2 2 14 LEU HB3 H 2.343 -31.533 13.100 1.00 . B M . 21 LEU HB3 1 1
16 45821 2 2 14 LEU HD11 H 5.022 -32.355 13.287 1.00 . B M . 21 LEU HD11 1 1
16 45822 2 2 14 LEU HD12 H 5.092 -33.453 11.910 1.00 . B M . 21 LEU HD12 1 1
16 45823 2 2 14 LEU HD13 H 5.178 -34.092 13.551 1.00 . B M . 21 LEU HD13 1 1
16 45824 2 2 14 LEU HD21 H 2.122 -34.543 14.432 1.00 . B M . 21 LEU HD21 1 1
16 45825 2 2 14 LEU HD22 H 2.138 -32.795 14.669 1.00 . B M . 21 LEU HD22 1 1
16 45826 2 2 14 LEU HD23 H 3.575 -33.749 15.041 1.00 . B M . 21 LEU HD23 1 1
16 45827 2 2 14 LEU HG H 2.956 -34.344 12.384 1.00 . B M . 21 LEU HG 1 1
16 45828 2 2 14 LEU N N 1.528 -33.396 10.416 1.00 . B M . 21 LEU N 1 1
16 45829 2 2 14 LEU O O 0.408 -31.006 9.867 1.00 . B M . 21 LEU O 1 1
16 45830 2 2 15 ARG C C 0.999 -27.851 11.763 1.00 . B M . 22 ARG C 1 1
16 45831 2 2 15 ARG CA C -0.064 -28.939 11.652 1.00 . B M . 22 ARG CA 1 1
16 45832 2 2 15 ARG CB C -1.241 -28.614 12.574 1.00 . B M . 22 ARG CB 1 1
16 45833 2 2 15 ARG CD C -1.372 -30.321 14.413 1.00 . B M . 22 ARG CD 1 1
16 45834 2 2 15 ARG CG C -0.964 -28.905 14.040 1.00 . B M . 22 ARG CG 1 1
16 45835 2 2 15 ARG CZ C -3.127 -30.019 16.108 1.00 . B M . 22 ARG CZ 1 1
16 45836 2 2 15 ARG H H 0.731 -30.441 12.913 1.00 . B M . 22 ARG H 1 1
16 45837 2 2 15 ARG HA H -0.417 -28.978 10.632 1.00 . B M . 22 ARG HA 1 1
16 45838 2 2 15 ARG HB2 H -1.480 -27.565 12.477 1.00 . B M . 22 ARG HB2 1 1
16 45839 2 2 15 ARG HB3 H -2.095 -29.200 12.268 1.00 . B M . 22 ARG HB3 1 1
16 45840 2 2 15 ARG HD2 H -1.271 -30.952 13.543 1.00 . B M . 22 ARG HD2 1 1
16 45841 2 2 15 ARG HD3 H -0.715 -30.676 15.193 1.00 . B M . 22 ARG HD3 1 1
16 45842 2 2 15 ARG HE H -3.430 -30.720 14.266 1.00 . B M . 22 ARG HE 1 1
16 45843 2 2 15 ARG HG2 H 0.093 -28.785 14.228 1.00 . B M . 22 ARG HG2 1 1
16 45844 2 2 15 ARG HG3 H -1.521 -28.207 14.647 1.00 . B M . 22 ARG HG3 1 1
16 45845 2 2 15 ARG HH11 H -1.270 -29.494 16.705 1.00 . B M . 22 ARG HH11 1 1
16 45846 2 2 15 ARG HH12 H -2.516 -29.286 17.890 1.00 . B M . 22 ARG HH12 1 1
16 45847 2 2 15 ARG HH21 H -5.080 -30.451 15.818 1.00 . B M . 22 ARG HH21 1 1
16 45848 2 2 15 ARG HH22 H -4.683 -29.831 17.385 1.00 . B M . 22 ARG HH22 1 1
16 45849 2 2 15 ARG N N 0.493 -30.245 11.983 1.00 . B M . 22 ARG N 1 1
16 45850 2 2 15 ARG NE N -2.752 -30.386 14.888 1.00 . B M . 22 ARG NE 1 1
16 45851 2 2 15 ARG NH1 N -2.231 -29.563 16.972 1.00 . B M . 22 ARG NH1 1 1
16 45852 2 2 15 ARG NH2 N -4.402 -30.108 16.467 1.00 . B M . 22 ARG NH2 1 1
16 45853 2 2 15 ARG O O 1.986 -27.985 12.487 1.00 . B M . 22 ARG O 1 1
16 45854 2 2 16 PRO C C 1.716 -24.855 12.352 1.00 . B M . 23 PRO C 1 1
16 45855 2 2 16 PRO CA C 1.726 -25.614 11.029 1.00 . B M . 23 PRO CA 1 1
16 45856 2 2 16 PRO CB C 1.201 -24.725 9.899 1.00 . B M . 23 PRO CB 1 1
16 45857 2 2 16 PRO CD C -0.359 -26.519 10.144 1.00 . B M . 23 PRO CD 1 1
16 45858 2 2 16 PRO CG C -0.246 -25.061 9.793 1.00 . B M . 23 PRO CG 1 1
16 45859 2 2 16 PRO HA H 2.734 -25.928 10.803 1.00 . B M . 23 PRO HA 1 1
16 45860 2 2 16 PRO HB2 H 1.348 -23.685 10.157 1.00 . B M . 23 PRO HB2 1 1
16 45861 2 2 16 PRO HB3 H 1.727 -24.951 8.984 1.00 . B M . 23 PRO HB3 1 1
16 45862 2 2 16 PRO HD2 H -1.287 -26.711 10.663 1.00 . B M . 23 PRO HD2 1 1
16 45863 2 2 16 PRO HD3 H -0.289 -27.128 9.255 1.00 . B M . 23 PRO HD3 1 1
16 45864 2 2 16 PRO HG2 H -0.815 -24.462 10.488 1.00 . B M . 23 PRO HG2 1 1
16 45865 2 2 16 PRO HG3 H -0.589 -24.892 8.783 1.00 . B M . 23 PRO HG3 1 1
16 45866 2 2 16 PRO N N 0.795 -26.747 11.030 1.00 . B M . 23 PRO N 1 1
16 45867 2 2 16 PRO O O 0.909 -25.139 13.236 1.00 . B M . 23 PRO O 1 1
16 45868 2 2 17 GLY C C 3.970 -23.367 14.478 1.00 . B M . 24 GLY C 1 1
16 45869 2 2 17 GLY CA C 2.697 -23.103 13.699 1.00 . B M . 24 GLY CA 1 1
16 45870 2 2 17 GLY H H 3.238 -23.705 11.742 1.00 . B M . 24 GLY H 1 1
16 45871 2 2 17 GLY HA2 H 2.655 -22.055 13.442 1.00 . B M . 24 GLY HA2 1 1
16 45872 2 2 17 GLY HA3 H 1.849 -23.344 14.323 1.00 . B M . 24 GLY HA3 1 1
16 45873 2 2 17 GLY N N 2.619 -23.888 12.480 1.00 . B M . 24 GLY N 1 1
16 45874 2 2 17 GLY O O 3.934 -23.958 15.557 1.00 . B M . 24 GLY O 1 1
16 45875 2 2 18 GLY C C 7.438 -22.166 14.115 1.00 . B M . 25 GLY C 1 1
16 45876 2 2 18 GLY CA C 6.373 -23.132 14.595 1.00 . B M . 25 GLY CA 1 1
16 45877 2 2 18 GLY H H 5.067 -22.464 13.068 1.00 . B M . 25 GLY H 1 1
16 45878 2 2 18 GLY HA2 H 6.237 -23.003 15.658 1.00 . B M . 25 GLY HA2 1 1
16 45879 2 2 18 GLY HA3 H 6.708 -24.142 14.405 1.00 . B M . 25 GLY HA3 1 1
16 45880 2 2 18 GLY N N 5.099 -22.929 13.930 1.00 . B M . 25 GLY N 1 1
16 45881 2 2 18 GLY O O 7.137 -21.029 13.750 1.00 . B M . 25 GLY O 1 1
16 45882 2 2 19 LYS C C 9.799 -21.626 12.161 1.00 . B M . 26 LYS C 1 1
16 45883 2 2 19 LYS CA C 9.803 -21.785 13.678 1.00 . B M . 26 LYS CA 1 1
16 45884 2 2 19 LYS CB C 11.130 -22.394 14.134 1.00 . B M . 26 LYS CB 1 1
16 45885 2 2 19 LYS CD C 11.944 -20.349 15.344 1.00 . B M . 26 LYS CD 1 1
16 45886 2 2 19 LYS CE C 13.176 -19.533 15.703 1.00 . B M . 26 LYS CE 1 1
16 45887 2 2 19 LYS CG C 12.251 -21.378 14.269 1.00 . B M . 26 LYS CG 1 1
16 45888 2 2 19 LYS H H 8.865 -23.533 14.418 1.00 . B M . 26 LYS H 1 1
16 45889 2 2 19 LYS HA H 9.688 -20.812 14.130 1.00 . B M . 26 LYS HA 1 1
16 45890 2 2 19 LYS HB2 H 10.984 -22.868 15.094 1.00 . B M . 26 LYS HB2 1 1
16 45891 2 2 19 LYS HB3 H 11.435 -23.142 13.416 1.00 . B M . 26 LYS HB3 1 1
16 45892 2 2 19 LYS HD2 H 11.177 -19.680 14.982 1.00 . B M . 26 LYS HD2 1 1
16 45893 2 2 19 LYS HD3 H 11.590 -20.859 16.229 1.00 . B M . 26 LYS HD3 1 1
16 45894 2 2 19 LYS HE2 H 13.720 -19.308 14.798 1.00 . B M . 26 LYS HE2 1 1
16 45895 2 2 19 LYS HE3 H 12.859 -18.612 16.170 1.00 . B M . 26 LYS HE3 1 1
16 45896 2 2 19 LYS HG2 H 13.163 -21.894 14.530 1.00 . B M . 26 LYS HG2 1 1
16 45897 2 2 19 LYS HG3 H 12.380 -20.870 13.324 1.00 . B M . 26 LYS HG3 1 1
16 45898 2 2 19 LYS HZ1 H 13.537 -20.590 17.468 1.00 . B M . 26 LYS HZ1 1 1
16 45899 2 2 19 LYS HZ2 H 14.843 -19.644 16.958 1.00 . B M . 26 LYS HZ2 1 1
16 45900 2 2 19 LYS HZ3 H 14.487 -21.093 16.162 1.00 . B M . 26 LYS HZ3 1 1
16 45901 2 2 19 LYS N N 8.688 -22.617 14.116 1.00 . B M . 26 LYS N 1 1
16 45902 2 2 19 LYS NZ N 14.074 -20.267 16.638 1.00 . B M . 26 LYS NZ 1 1
16 45903 2 2 19 LYS O O 9.182 -22.414 11.445 1.00 . B M . 26 LYS O 1 1
16 45904 2 2 20 LYS C C 11.962 -20.671 9.707 1.00 . B M . 27 LYS C 1 1
16 45905 2 2 20 LYS CA C 10.573 -20.340 10.245 1.00 . B M . 27 LYS CA 1 1
16 45906 2 2 20 LYS CB C 10.238 -18.875 9.954 1.00 . B M . 27 LYS CB 1 1
16 45907 2 2 20 LYS CD C 8.081 -17.892 9.122 1.00 . B M . 27 LYS CD 1 1
16 45908 2 2 20 LYS CE C 6.948 -18.804 9.566 1.00 . B M . 27 LYS CE 1 1
16 45909 2 2 20 LYS CG C 9.324 -18.686 8.756 1.00 . B M . 27 LYS CG 1 1
16 45910 2 2 20 LYS H H 10.965 -20.007 12.298 1.00 . B M . 27 LYS H 1 1
16 45911 2 2 20 LYS HA H 9.850 -20.970 9.751 1.00 . B M . 27 LYS HA 1 1
16 45912 2 2 20 LYS HB2 H 9.754 -18.450 10.820 1.00 . B M . 27 LYS HB2 1 1
16 45913 2 2 20 LYS HB3 H 11.157 -18.338 9.767 1.00 . B M . 27 LYS HB3 1 1
16 45914 2 2 20 LYS HD2 H 8.322 -17.216 9.929 1.00 . B M . 27 LYS HD2 1 1
16 45915 2 2 20 LYS HD3 H 7.760 -17.326 8.259 1.00 . B M . 27 LYS HD3 1 1
16 45916 2 2 20 LYS HE2 H 7.321 -19.478 10.321 1.00 . B M . 27 LYS HE2 1 1
16 45917 2 2 20 LYS HE3 H 6.158 -18.197 9.983 1.00 . B M . 27 LYS HE3 1 1
16 45918 2 2 20 LYS HG2 H 9.862 -18.157 7.983 1.00 . B M . 27 LYS HG2 1 1
16 45919 2 2 20 LYS HG3 H 9.024 -19.657 8.387 1.00 . B M . 27 LYS HG3 1 1
16 45920 2 2 20 LYS HZ1 H 5.658 -20.244 8.775 1.00 . B M . 27 LYS HZ1 1 1
16 45921 2 2 20 LYS HZ2 H 7.156 -20.163 7.994 1.00 . B M . 27 LYS HZ2 1 1
16 45922 2 2 20 LYS HZ3 H 5.992 -18.968 7.716 1.00 . B M . 27 LYS HZ3 1 1
16 45923 2 2 20 LYS N N 10.493 -20.602 11.677 1.00 . B M . 27 LYS N 1 1
16 45924 2 2 20 LYS NZ N 6.400 -19.600 8.433 1.00 . B M . 27 LYS NZ 1 1
16 45925 2 2 20 LYS O O 12.961 -20.517 10.409 1.00 . B M . 27 LYS O 1 1
16 45926 2 2 21 GLN C C 13.073 -21.886 6.375 1.00 . B M . 28 GLN C 1 1
16 45927 2 2 21 GLN CA C 13.283 -21.476 7.829 1.00 . B M . 28 GLN CA 1 1
16 45928 2 2 21 GLN CB C 13.962 -22.611 8.598 1.00 . B M . 28 GLN CB 1 1
16 45929 2 2 21 GLN CD C 16.046 -21.610 9.617 1.00 . B M . 28 GLN CD 1 1
16 45930 2 2 21 GLN CG C 15.480 -22.544 8.566 1.00 . B M . 28 GLN CG 1 1
16 45931 2 2 21 GLN H H 11.185 -21.225 7.951 1.00 . B M . 28 GLN H 1 1
16 45932 2 2 21 GLN HA H 13.919 -20.604 7.856 1.00 . B M . 28 GLN HA 1 1
16 45933 2 2 21 GLN HB2 H 13.643 -22.572 9.629 1.00 . B M . 28 GLN HB2 1 1
16 45934 2 2 21 GLN HB3 H 13.655 -23.554 8.170 1.00 . B M . 28 GLN HB3 1 1
16 45935 2 2 21 GLN HE21 H 17.694 -21.351 8.534 1.00 . B M . 28 GLN HE21 1 1
16 45936 2 2 21 GLN HE22 H 17.637 -20.493 10.032 1.00 . B M . 28 GLN HE22 1 1
16 45937 2 2 21 GLN HG2 H 15.875 -23.535 8.737 1.00 . B M . 28 GLN HG2 1 1
16 45938 2 2 21 GLN HG3 H 15.792 -22.198 7.591 1.00 . B M . 28 GLN HG3 1 1
16 45939 2 2 21 GLN N N 12.016 -21.124 8.459 1.00 . B M . 28 GLN N 1 1
16 45940 2 2 21 GLN NE2 N 17.248 -21.100 9.371 1.00 . B M . 28 GLN NE2 1 1
16 45941 2 2 21 GLN O O 12.267 -22.769 6.079 1.00 . B M . 28 GLN O 1 1
16 45942 2 2 21 GLN OE1 O 15.411 -21.349 10.639 1.00 . B M . 28 GLN OE1 1 1
16 45943 2 2 22 TYR C C 14.131 -22.966 3.754 1.00 . B M . 29 TYR C 1 1
16 45944 2 2 22 TYR CA C 13.692 -21.535 4.049 1.00 . B M . 29 TYR CA 1 1
16 45945 2 2 22 TYR CB C 14.538 -20.553 3.236 1.00 . B M . 29 TYR CB 1 1
16 45946 2 2 22 TYR CD1 C 14.332 -21.186 0.800 1.00 . B M . 29 TYR CD1 1 1
16 45947 2 2 22 TYR CD2 C 13.203 -19.226 1.552 1.00 . B M . 29 TYR CD2 1 1
16 45948 2 2 22 TYR CE1 C 13.857 -20.974 -0.480 1.00 . B M . 29 TYR CE1 1 1
16 45949 2 2 22 TYR CE2 C 12.723 -19.007 0.276 1.00 . B M . 29 TYR CE2 1 1
16 45950 2 2 22 TYR CG C 14.015 -20.317 1.837 1.00 . B M . 29 TYR CG 1 1
16 45951 2 2 22 TYR CZ C 13.053 -19.883 -0.737 1.00 . B M . 29 TYR CZ 1 1
16 45952 2 2 22 TYR H H 14.426 -20.545 5.769 1.00 . B M . 29 TYR H 1 1
16 45953 2 2 22 TYR HA H 12.656 -21.423 3.765 1.00 . B M . 29 TYR HA 1 1
16 45954 2 2 22 TYR HB2 H 14.561 -19.602 3.745 1.00 . B M . 29 TYR HB2 1 1
16 45955 2 2 22 TYR HB3 H 15.544 -20.937 3.154 1.00 . B M . 29 TYR HB3 1 1
16 45956 2 2 22 TYR HD1 H 14.962 -22.040 1.005 1.00 . B M . 29 TYR HD1 1 1
16 45957 2 2 22 TYR HD2 H 12.947 -18.541 2.348 1.00 . B M . 29 TYR HD2 1 1
16 45958 2 2 22 TYR HE1 H 14.115 -21.660 -1.273 1.00 . B M . 29 TYR HE1 1 1
16 45959 2 2 22 TYR HE2 H 12.093 -18.153 0.074 1.00 . B M . 29 TYR HE2 1 1
16 45960 2 2 22 TYR HH H 11.666 -19.368 -1.965 1.00 . B M . 29 TYR HH 1 1
16 45961 2 2 22 TYR N N 13.801 -21.239 5.472 1.00 . B M . 29 TYR N 1 1
16 45962 2 2 22 TYR O O 13.310 -23.830 3.447 1.00 . B M . 29 TYR O 1 1
16 45963 2 2 22 TYR OH O 12.577 -19.669 -2.010 1.00 . B M . 29 TYR OH 1 1
16 45964 2 2 23 LYS C C 17.510 -24.503 3.618 1.00 . B M . 30 LYS C 1 1
16 45965 2 2 23 LYS CA C 15.986 -24.536 3.598 1.00 . B M . 30 LYS CA 1 1
16 45966 2 2 23 LYS CB C 15.494 -25.066 2.249 1.00 . B M . 30 LYS CB 1 1
16 45967 2 2 23 LYS CD C 15.459 -27.273 1.050 1.00 . B M . 30 LYS CD 1 1
16 45968 2 2 23 LYS CE C 16.165 -28.619 0.998 1.00 . B M . 30 LYS CE 1 1
16 45969 2 2 23 LYS CG C 16.328 -26.213 1.706 1.00 . B M . 30 LYS CG 1 1
16 45970 2 2 23 LYS H H 16.039 -22.480 4.100 1.00 . B M . 30 LYS H 1 1
16 45971 2 2 23 LYS HA H 15.641 -25.194 4.381 1.00 . B M . 30 LYS HA 1 1
16 45972 2 2 23 LYS HB2 H 14.476 -25.410 2.360 1.00 . B M . 30 LYS HB2 1 1
16 45973 2 2 23 LYS HB3 H 15.516 -24.260 1.529 1.00 . B M . 30 LYS HB3 1 1
16 45974 2 2 23 LYS HD2 H 14.546 -27.379 1.617 1.00 . B M . 30 LYS HD2 1 1
16 45975 2 2 23 LYS HD3 H 15.225 -26.960 0.042 1.00 . B M . 30 LYS HD3 1 1
16 45976 2 2 23 LYS HE2 H 16.954 -28.569 0.263 1.00 . B M . 30 LYS HE2 1 1
16 45977 2 2 23 LYS HE3 H 16.591 -28.825 1.969 1.00 . B M . 30 LYS HE3 1 1
16 45978 2 2 23 LYS HG2 H 17.021 -25.827 0.973 1.00 . B M . 30 LYS HG2 1 1
16 45979 2 2 23 LYS HG3 H 16.877 -26.664 2.520 1.00 . B M . 30 LYS HG3 1 1
16 45980 2 2 23 LYS HZ1 H 14.885 -29.588 -0.337 1.00 . B M . 30 LYS HZ1 1 1
16 45981 2 2 23 LYS HZ2 H 14.419 -29.730 1.282 1.00 . B M . 30 LYS HZ2 1 1
16 45982 2 2 23 LYS HZ3 H 15.720 -30.637 0.694 1.00 . B M . 30 LYS HZ3 1 1
16 45983 2 2 23 LYS N N 15.434 -23.210 3.851 1.00 . B M . 30 LYS N 1 1
16 45984 2 2 23 LYS NZ N 15.232 -29.721 0.634 1.00 . B M . 30 LYS NZ 1 1
16 45985 2 2 23 LYS O O 18.151 -25.351 4.241 1.00 . B M . 30 LYS O 1 1
16 45986 2 2 24 LEU C C 20.027 -22.371 3.913 1.00 . B M . 31 LEU C 1 1
16 45987 2 2 24 LEU CA C 19.536 -23.376 2.875 1.00 . B M . 31 LEU CA 1 1
16 45988 2 2 24 LEU CB C 19.968 -22.934 1.476 1.00 . B M . 31 LEU CB 1 1
16 45989 2 2 24 LEU CD1 C 22.405 -23.239 1.978 1.00 . B M . 31 LEU CD1 1 1
16 45990 2 2 24 LEU CD2 C 21.700 -22.012 -0.084 1.00 . B M . 31 LEU CD2 1 1
16 45991 2 2 24 LEU CG C 21.362 -22.315 1.368 1.00 . B M . 31 LEU CG 1 1
16 45992 2 2 24 LEU H H 17.523 -22.875 2.458 1.00 . B M . 31 LEU H 1 1
16 45993 2 2 24 LEU HA H 19.974 -24.340 3.090 1.00 . B M . 31 LEU HA 1 1
16 45994 2 2 24 LEU HB2 H 19.940 -23.799 0.832 1.00 . B M . 31 LEU HB2 1 1
16 45995 2 2 24 LEU HB3 H 19.253 -22.203 1.126 1.00 . B M . 31 LEU HB3 1 1
16 45996 2 2 24 LEU HD11 H 23.240 -23.335 1.302 1.00 . B M . 31 LEU HD11 1 1
16 45997 2 2 24 LEU HD12 H 21.967 -24.211 2.151 1.00 . B M . 31 LEU HD12 1 1
16 45998 2 2 24 LEU HD13 H 22.746 -22.826 2.917 1.00 . B M . 31 LEU HD13 1 1
16 45999 2 2 24 LEU HD21 H 21.659 -22.925 -0.661 1.00 . B M . 31 LEU HD21 1 1
16 46000 2 2 24 LEU HD22 H 22.695 -21.594 -0.143 1.00 . B M . 31 LEU HD22 1 1
16 46001 2 2 24 LEU HD23 H 20.987 -21.304 -0.479 1.00 . B M . 31 LEU HD23 1 1
16 46002 2 2 24 LEU HG H 21.379 -21.384 1.918 1.00 . B M . 31 LEU HG 1 1
16 46003 2 2 24 LEU N N 18.086 -23.520 2.935 1.00 . B M . 31 LEU N 1 1
16 46004 2 2 24 LEU O O 21.095 -22.541 4.502 1.00 . B M . 31 LEU O 1 1
16 46005 2 2 25 LYS C C 20.036 -20.915 6.422 1.00 . B M . 32 LYS C 1 1
16 46006 2 2 25 LYS CA C 19.589 -20.293 5.103 1.00 . B M . 32 LYS CA 1 1
16 46007 2 2 25 LYS CB C 18.397 -19.364 5.343 1.00 . B M . 32 LYS CB 1 1
16 46008 2 2 25 LYS CD C 16.446 -19.480 6.921 1.00 . B M . 32 LYS CD 1 1
16 46009 2 2 25 LYS CE C 15.601 -18.275 6.539 1.00 . B M . 32 LYS CE 1 1
16 46010 2 2 25 LYS CG C 17.117 -20.097 5.705 1.00 . B M . 32 LYS CG 1 1
16 46011 2 2 25 LYS H H 18.399 -21.245 3.633 1.00 . B M . 32 LYS H 1 1
16 46012 2 2 25 LYS HA H 20.407 -19.718 4.694 1.00 . B M . 32 LYS HA 1 1
16 46013 2 2 25 LYS HB2 H 18.641 -18.687 6.149 1.00 . B M . 32 LYS HB2 1 1
16 46014 2 2 25 LYS HB3 H 18.217 -18.790 4.445 1.00 . B M . 32 LYS HB3 1 1
16 46015 2 2 25 LYS HD2 H 15.810 -20.220 7.383 1.00 . B M . 32 LYS HD2 1 1
16 46016 2 2 25 LYS HD3 H 17.207 -19.168 7.622 1.00 . B M . 32 LYS HD3 1 1
16 46017 2 2 25 LYS HE2 H 15.358 -18.340 5.490 1.00 . B M . 32 LYS HE2 1 1
16 46018 2 2 25 LYS HE3 H 14.691 -18.291 7.121 1.00 . B M . 32 LYS HE3 1 1
16 46019 2 2 25 LYS HG2 H 16.437 -20.049 4.868 1.00 . B M . 32 LYS HG2 1 1
16 46020 2 2 25 LYS HG3 H 17.354 -21.129 5.920 1.00 . B M . 32 LYS HG3 1 1
16 46021 2 2 25 LYS HZ1 H 15.631 -16.225 6.940 1.00 . B M . 32 LYS HZ1 1 1
16 46022 2 2 25 LYS HZ2 H 16.918 -16.754 5.979 1.00 . B M . 32 LYS HZ2 1 1
16 46023 2 2 25 LYS HZ3 H 16.914 -17.079 7.639 1.00 . B M . 32 LYS HZ3 1 1
16 46024 2 2 25 LYS N N 19.238 -21.325 4.134 1.00 . B M . 32 LYS N 1 1
16 46025 2 2 25 LYS NZ N 16.316 -16.993 6.792 1.00 . B M . 32 LYS NZ 1 1
16 46026 2 2 25 LYS O O 20.914 -20.385 7.104 1.00 . B M . 32 LYS O 1 1
16 46027 2 2 26 HIS C C 21.270 -22.973 8.111 1.00 . B M . 33 HIS C 1 1
16 46028 2 2 26 HIS CA C 19.765 -22.738 8.012 1.00 . B M . 33 HIS CA 1 1
16 46029 2 2 26 HIS CB C 19.023 -24.072 8.091 1.00 . B M . 33 HIS CB 1 1
16 46030 2 2 26 HIS CD2 C 19.322 -26.197 9.549 1.00 . B M . 33 HIS CD2 1 1
16 46031 2 2 26 HIS CE1 C 19.935 -25.221 11.415 1.00 . B M . 33 HIS CE1 1 1
16 46032 2 2 26 HIS CG C 19.339 -24.862 9.324 1.00 . B M . 33 HIS CG 1 1
16 46033 2 2 26 HIS H H 18.736 -22.416 6.190 1.00 . B M . 33 HIS H 1 1
16 46034 2 2 26 HIS HA H 19.456 -22.115 8.838 1.00 . B M . 33 HIS HA 1 1
16 46035 2 2 26 HIS HB2 H 17.959 -23.886 8.081 1.00 . B M . 33 HIS HB2 1 1
16 46036 2 2 26 HIS HB3 H 19.286 -24.675 7.234 1.00 . B M . 33 HIS HB3 1 1
16 46037 2 2 26 HIS HD1 H 19.833 -23.318 10.670 1.00 . B M . 33 HIS HD1 1 1
16 46038 2 2 26 HIS HD2 H 19.063 -26.965 8.834 1.00 . B M . 33 HIS HD2 1 1
16 46039 2 2 26 HIS HE1 H 20.247 -25.061 12.436 1.00 . B M . 33 HIS HE1 1 1
16 46040 2 2 26 HIS N N 19.428 -22.043 6.775 1.00 . B M . 33 HIS N 1 1
16 46041 2 2 26 HIS ND1 N 19.726 -24.279 10.512 1.00 . B M . 33 HIS ND1 1 1
16 46042 2 2 26 HIS NE2 N 19.697 -26.394 10.855 1.00 . B M . 33 HIS NE2 1 1
16 46043 2 2 26 HIS O O 21.877 -22.738 9.156 1.00 . B M . 33 HIS O 1 1
16 46044 2 2 27 ILE C C 24.092 -22.495 7.458 1.00 . B M . 34 ILE C 1 1
16 46045 2 2 27 ILE CA C 23.296 -23.705 6.981 1.00 . B M . 34 ILE CA 1 1
16 46046 2 2 27 ILE CB C 23.762 -24.086 5.563 1.00 . B M . 34 ILE CB 1 1
16 46047 2 2 27 ILE CD1 C 23.404 -25.755 3.675 1.00 . B M . 34 ILE CD1 1 1
16 46048 2 2 27 ILE CG1 C 23.005 -25.320 5.068 1.00 . B M . 34 ILE CG1 1 1
16 46049 2 2 27 ILE CG2 C 25.263 -24.337 5.549 1.00 . B M . 34 ILE CG2 1 1
16 46050 2 2 27 ILE H H 21.326 -23.606 6.215 1.00 . B M . 34 ILE H 1 1
16 46051 2 2 27 ILE HA H 23.497 -24.537 7.640 1.00 . B M . 34 ILE HA 1 1
16 46052 2 2 27 ILE HB H 23.554 -23.256 4.905 1.00 . B M . 34 ILE HB 1 1
16 46053 2 2 27 ILE HD11 H 23.940 -24.954 3.187 1.00 . B M . 34 ILE HD11 1 1
16 46054 2 2 27 ILE HD12 H 24.036 -26.627 3.737 1.00 . B M . 34 ILE HD12 1 1
16 46055 2 2 27 ILE HD13 H 22.517 -25.992 3.105 1.00 . B M . 34 ILE HD13 1 1
16 46056 2 2 27 ILE HG12 H 23.193 -26.143 5.738 1.00 . B M . 34 ILE HG12 1 1
16 46057 2 2 27 ILE HG13 H 21.946 -25.103 5.059 1.00 . B M . 34 ILE HG13 1 1
16 46058 2 2 27 ILE HG21 H 25.500 -25.136 6.236 1.00 . B M . 34 ILE HG21 1 1
16 46059 2 2 27 ILE HG22 H 25.571 -24.617 4.552 1.00 . B M . 34 ILE HG22 1 1
16 46060 2 2 27 ILE HG23 H 25.781 -23.439 5.847 1.00 . B M . 34 ILE HG23 1 1
16 46061 2 2 27 ILE N N 21.863 -23.439 7.017 1.00 . B M . 34 ILE N 1 1
16 46062 2 2 27 ILE O O 25.132 -22.637 8.102 1.00 . B M . 34 ILE O 1 1
16 46063 2 2 28 VAL C C 24.593 -20.077 9.024 1.00 . B M . 35 VAL C 1 1
16 46064 2 2 28 VAL CA C 24.260 -20.068 7.536 1.00 . B M . 35 VAL CA 1 1
16 46065 2 2 28 VAL CB C 23.388 -18.837 7.224 1.00 . B M . 35 VAL CB 1 1
16 46066 2 2 28 VAL CG1 C 24.131 -17.555 7.567 1.00 . B M . 35 VAL CG1 1 1
16 46067 2 2 28 VAL CG2 C 22.963 -18.842 5.763 1.00 . B M . 35 VAL CG2 1 1
16 46068 2 2 28 VAL H H 22.765 -21.255 6.623 1.00 . B M . 35 VAL H 1 1
16 46069 2 2 28 VAL HA H 25.178 -19.985 6.972 1.00 . B M . 35 VAL HA 1 1
16 46070 2 2 28 VAL HB H 22.499 -18.887 7.836 1.00 . B M . 35 VAL HB 1 1
16 46071 2 2 28 VAL HG11 H 25.189 -17.762 7.642 1.00 . B M . 35 VAL HG11 1 1
16 46072 2 2 28 VAL HG12 H 23.960 -16.821 6.794 1.00 . B M . 35 VAL HG12 1 1
16 46073 2 2 28 VAL HG13 H 23.772 -17.173 8.512 1.00 . B M . 35 VAL HG13 1 1
16 46074 2 2 28 VAL HG21 H 21.885 -18.829 5.703 1.00 . B M . 35 VAL HG21 1 1
16 46075 2 2 28 VAL HG22 H 23.362 -17.968 5.269 1.00 . B M . 35 VAL HG22 1 1
16 46076 2 2 28 VAL HG23 H 23.341 -19.732 5.281 1.00 . B M . 35 VAL HG23 1 1
16 46077 2 2 28 VAL N N 23.597 -21.304 7.138 1.00 . B M . 35 VAL N 1 1
16 46078 2 2 28 VAL O O 25.658 -19.616 9.435 1.00 . B M . 35 VAL O 1 1
16 46079 2 2 29 TRP C C 25.125 -21.474 11.610 1.00 . B M . 36 TRP C 1 1
16 46080 2 2 29 TRP CA C 23.872 -20.676 11.269 1.00 . B M . 36 TRP CA 1 1
16 46081 2 2 29 TRP CB C 22.652 -21.308 11.941 1.00 . B M . 36 TRP CB 1 1
16 46082 2 2 29 TRP CD1 C 21.159 -19.390 11.129 1.00 . B M . 36 TRP CD1 1 1
16 46083 2 2 29 TRP CD2 C 20.433 -20.395 12.994 1.00 . B M . 36 TRP CD2 1 1
16 46084 2 2 29 TRP CE2 C 19.531 -19.367 12.657 1.00 . B M . 36 TRP CE2 1 1
16 46085 2 2 29 TRP CE3 C 20.181 -21.166 14.132 1.00 . B M . 36 TRP CE3 1 1
16 46086 2 2 29 TRP CG C 21.467 -20.392 12.003 1.00 . B M . 36 TRP CG 1 1
16 46087 2 2 29 TRP CH2 C 18.176 -19.863 14.527 1.00 . B M . 36 TRP CH2 1 1
16 46088 2 2 29 TRP CZ2 C 18.398 -19.092 13.419 1.00 . B M . 36 TRP CZ2 1 1
16 46089 2 2 29 TRP CZ3 C 19.057 -20.892 14.887 1.00 . B M . 36 TRP CZ3 1 1
16 46090 2 2 29 TRP H H 22.846 -20.957 9.439 1.00 . B M . 36 TRP H 1 1
16 46091 2 2 29 TRP HA H 23.991 -19.667 11.636 1.00 . B M . 36 TRP HA 1 1
16 46092 2 2 29 TRP HB2 H 22.362 -22.190 11.390 1.00 . B M . 36 TRP HB2 1 1
16 46093 2 2 29 TRP HB3 H 22.911 -21.588 12.951 1.00 . B M . 36 TRP HB3 1 1
16 46094 2 2 29 TRP HD1 H 21.753 -19.133 10.265 1.00 . B M . 36 TRP HD1 1 1
16 46095 2 2 29 TRP HE1 H 19.569 -18.019 11.050 1.00 . B M . 36 TRP HE1 1 1
16 46096 2 2 29 TRP HE3 H 20.848 -21.964 14.425 1.00 . B M . 36 TRP HE3 1 1
16 46097 2 2 29 TRP HH2 H 17.310 -19.684 15.146 1.00 . B M . 36 TRP HH2 1 1
16 46098 2 2 29 TRP HZ2 H 17.710 -18.303 13.155 1.00 . B M . 36 TRP HZ2 1 1
16 46099 2 2 29 TRP HZ3 H 18.846 -21.477 15.769 1.00 . B M . 36 TRP HZ3 1 1
16 46100 2 2 29 TRP N N 23.675 -20.605 9.826 1.00 . B M . 36 TRP N 1 1
16 46101 2 2 29 TRP NE1 N 19.996 -18.768 11.516 1.00 . B M . 36 TRP NE1 1 1
16 46102 2 2 29 TRP O O 25.870 -21.118 12.523 1.00 . B M . 36 TRP O 1 1
16 46103 2 2 30 ALA C C 27.811 -22.639 10.821 1.00 . B M . 37 ALA C 1 1
16 46104 2 2 30 ALA CA C 26.519 -23.401 11.093 1.00 . B M . 37 ALA CA 1 1
16 46105 2 2 30 ALA CB C 26.443 -24.644 10.219 1.00 . B M . 37 ALA CB 1 1
16 46106 2 2 30 ALA H H 24.723 -22.786 10.157 1.00 . B M . 37 ALA H 1 1
16 46107 2 2 30 ALA HA H 26.509 -23.716 12.127 1.00 . B M . 37 ALA HA 1 1
16 46108 2 2 30 ALA HB1 H 25.856 -24.428 9.338 1.00 . B M . 37 ALA HB1 1 1
16 46109 2 2 30 ALA HB2 H 27.439 -24.939 9.925 1.00 . B M . 37 ALA HB2 1 1
16 46110 2 2 30 ALA HB3 H 25.978 -25.446 10.773 1.00 . B M . 37 ALA HB3 1 1
16 46111 2 2 30 ALA N N 25.353 -22.554 10.870 1.00 . B M . 37 ALA N 1 1
16 46112 2 2 30 ALA O O 28.886 -23.044 11.263 1.00 . B M . 37 ALA O 1 1
16 46113 2 2 31 SER C C 29.415 -20.028 10.998 1.00 . B M . 38 SER C 1 1
16 46114 2 2 31 SER CA C 28.860 -20.718 9.756 1.00 . B M . 38 SER CA 1 1
16 46115 2 2 31 SER CB C 28.488 -19.673 8.702 1.00 . B M . 38 SER CB 1 1
16 46116 2 2 31 SER H H 26.814 -21.263 9.767 1.00 . B M . 38 SER H 1 1
16 46117 2 2 31 SER HA H 29.619 -21.371 9.351 1.00 . B M . 38 SER HA 1 1
16 46118 2 2 31 SER HB2 H 28.039 -18.820 9.187 1.00 . B M . 38 SER HB2 1 1
16 46119 2 2 31 SER HB3 H 29.380 -19.361 8.178 1.00 . B M . 38 SER HB3 1 1
16 46120 2 2 31 SER HG H 27.975 -20.226 6.894 1.00 . B M . 38 SER HG 1 1
16 46121 2 2 31 SER N N 27.699 -21.534 10.091 1.00 . B M . 38 SER N 1 1
16 46122 2 2 31 SER O O 30.556 -19.566 11.007 1.00 . B M . 38 SER O 1 1
16 46123 2 2 31 SER OG O 27.568 -20.201 7.762 1.00 . B M . 38 SER OG 1 1
16 46124 2 2 32 ARG C C 30.342 -19.887 13.776 1.00 . B M . 39 ARG C 1 1
16 46125 2 2 32 ARG CA C 29.007 -19.328 13.293 1.00 . B M . 39 ARG CA 1 1
16 46126 2 2 32 ARG CB C 27.938 -19.532 14.367 1.00 . B M . 39 ARG CB 1 1
16 46127 2 2 32 ARG CD C 25.512 -19.260 14.965 1.00 . B M . 39 ARG CD 1 1
16 46128 2 2 32 ARG CG C 26.664 -18.742 14.117 1.00 . B M . 39 ARG CG 1 1
16 46129 2 2 32 ARG CZ C 25.175 -17.534 16.682 1.00 . B M . 39 ARG CZ 1 1
16 46130 2 2 32 ARG H H 27.701 -20.348 11.977 1.00 . B M . 39 ARG H 1 1
16 46131 2 2 32 ARG HA H 29.120 -18.270 13.106 1.00 . B M . 39 ARG HA 1 1
16 46132 2 2 32 ARG HB2 H 27.682 -20.581 14.409 1.00 . B M . 39 ARG HB2 1 1
16 46133 2 2 32 ARG HB3 H 28.342 -19.230 15.322 1.00 . B M . 39 ARG HB3 1 1
16 46134 2 2 32 ARG HD2 H 24.582 -18.947 14.514 1.00 . B M . 39 ARG HD2 1 1
16 46135 2 2 32 ARG HD3 H 25.556 -20.338 14.987 1.00 . B M . 39 ARG HD3 1 1
16 46136 2 2 32 ARG HE H 25.917 -19.353 17.025 1.00 . B M . 39 ARG HE 1 1
16 46137 2 2 32 ARG HG2 H 26.840 -17.705 14.364 1.00 . B M . 39 ARG HG2 1 1
16 46138 2 2 32 ARG HG3 H 26.398 -18.826 13.074 1.00 . B M . 39 ARG HG3 1 1
16 46139 2 2 32 ARG HH11 H 24.634 -16.990 14.814 1.00 . B M . 39 ARG HH11 1 1
16 46140 2 2 32 ARG HH12 H 24.402 -15.782 16.034 1.00 . B M . 39 ARG HH12 1 1
16 46141 2 2 32 ARG HH21 H 25.616 -17.771 18.641 1.00 . B M . 39 ARG HH21 1 1
16 46142 2 2 32 ARG HH22 H 24.961 -16.228 18.210 1.00 . B M . 39 ARG HH22 1 1
16 46143 2 2 32 ARG N N 28.599 -19.962 12.045 1.00 . B M . 39 ARG N 1 1
16 46144 2 2 32 ARG NE N 25.569 -18.753 16.333 1.00 . B M . 39 ARG NE 1 1
16 46145 2 2 32 ARG NH1 N 24.698 -16.700 15.768 1.00 . B M . 39 ARG NH1 1 1
16 46146 2 2 32 ARG NH2 N 25.257 -17.146 17.949 1.00 . B M . 39 ARG NH2 1 1
16 46147 2 2 32 ARG O O 31.117 -19.190 14.430 1.00 . B M . 39 ARG O 1 1
16 46148 2 2 33 GLU C C 32.992 -21.402 12.927 1.00 . B M . 40 GLU C 1 1
16 46149 2 2 33 GLU CA C 31.844 -21.800 13.850 1.00 . B M . 40 GLU CA 1 1
16 46150 2 2 33 GLU CB C 31.673 -23.321 13.843 1.00 . B M . 40 GLU CB 1 1
16 46151 2 2 33 GLU CD C 30.465 -23.355 16.061 1.00 . B M . 40 GLU CD 1 1
16 46152 2 2 33 GLU CG C 30.453 -23.800 14.612 1.00 . B M . 40 GLU CG 1 1
16 46153 2 2 33 GLU H H 29.946 -21.652 12.925 1.00 . B M . 40 GLU H 1 1
16 46154 2 2 33 GLU HA H 32.077 -21.479 14.854 1.00 . B M . 40 GLU HA 1 1
16 46155 2 2 33 GLU HB2 H 31.583 -23.656 12.820 1.00 . B M . 40 GLU HB2 1 1
16 46156 2 2 33 GLU HB3 H 32.549 -23.772 14.284 1.00 . B M . 40 GLU HB3 1 1
16 46157 2 2 33 GLU HG2 H 29.566 -23.405 14.137 1.00 . B M . 40 GLU HG2 1 1
16 46158 2 2 33 GLU HG3 H 30.425 -24.879 14.582 1.00 . B M . 40 GLU HG3 1 1
16 46159 2 2 33 GLU N N 30.603 -21.148 13.448 1.00 . B M . 40 GLU N 1 1
16 46160 2 2 33 GLU O O 34.080 -21.052 13.386 1.00 . B M . 40 GLU O 1 1
16 46161 2 2 33 GLU OE1 O 31.325 -23.842 16.824 1.00 . B M . 40 GLU OE1 1 1
16 46162 2 2 33 GLU OE2 O 29.614 -22.520 16.433 1.00 . B M . 40 GLU OE2 1 1
16 46163 2 2 34 LEU C C 34.188 -19.652 10.795 1.00 . B M . 41 LEU C 1 1
16 46164 2 2 34 LEU CA C 33.753 -21.105 10.634 1.00 . B M . 41 LEU CA 1 1
16 46165 2 2 34 LEU CB C 33.214 -21.334 9.221 1.00 . B M . 41 LEU CB 1 1
16 46166 2 2 34 LEU CD1 C 32.893 -22.812 7.221 1.00 . B M . 41 LEU CD1 1 1
16 46167 2 2 34 LEU CD2 C 35.086 -22.800 8.425 1.00 . B M . 41 LEU CD2 1 1
16 46168 2 2 34 LEU CG C 33.577 -22.671 8.573 1.00 . B M . 41 LEU CG 1 1
16 46169 2 2 34 LEU H H 31.855 -21.745 11.318 1.00 . B M . 41 LEU H 1 1
16 46170 2 2 34 LEU HA H 34.609 -21.744 10.792 1.00 . B M . 41 LEU HA 1 1
16 46171 2 2 34 LEU HB2 H 32.138 -21.268 9.262 1.00 . B M . 41 LEU HB2 1 1
16 46172 2 2 34 LEU HB3 H 33.597 -20.544 8.590 1.00 . B M . 41 LEU HB3 1 1
16 46173 2 2 34 LEU HD11 H 33.033 -21.906 6.651 1.00 . B M . 41 LEU HD11 1 1
16 46174 2 2 34 LEU HD12 H 31.838 -22.985 7.368 1.00 . B M . 41 LEU HD12 1 1
16 46175 2 2 34 LEU HD13 H 33.324 -23.645 6.686 1.00 . B M . 41 LEU HD13 1 1
16 46176 2 2 34 LEU HD21 H 35.313 -23.343 7.519 1.00 . B M . 41 LEU HD21 1 1
16 46177 2 2 34 LEU HD22 H 35.486 -23.334 9.275 1.00 . B M . 41 LEU HD22 1 1
16 46178 2 2 34 LEU HD23 H 35.528 -21.816 8.376 1.00 . B M . 41 LEU HD23 1 1
16 46179 2 2 34 LEU HG H 33.232 -23.476 9.206 1.00 . B M . 41 LEU HG 1 1
16 46180 2 2 34 LEU N N 32.741 -21.459 11.624 1.00 . B M . 41 LEU N 1 1
16 46181 2 2 34 LEU O O 33.652 -18.924 11.630 1.00 . B M . 41 LEU O 1 1
16 46182 2 2 35 GLU C C 36.625 -17.600 8.888 1.00 . B M . 42 GLU C 1 1
16 46183 2 2 35 GLU CA C 35.665 -17.870 10.042 1.00 . B M . 42 GLU CA 1 1
16 46184 2 2 35 GLU CB C 36.369 -17.615 11.377 1.00 . B M . 42 GLU CB 1 1
16 46185 2 2 35 GLU CD C 36.705 -15.877 13.179 1.00 . B M . 42 GLU CD 1 1
16 46186 2 2 35 GLU CG C 36.558 -16.141 11.693 1.00 . B M . 42 GLU CG 1 1
16 46187 2 2 35 GLU H H 35.547 -19.865 9.344 1.00 . B M . 42 GLU H 1 1
16 46188 2 2 35 GLU HA H 34.822 -17.202 9.957 1.00 . B M . 42 GLU HA 1 1
16 46189 2 2 35 GLU HB2 H 35.786 -18.061 12.169 1.00 . B M . 42 GLU HB2 1 1
16 46190 2 2 35 GLU HB3 H 37.342 -18.083 11.351 1.00 . B M . 42 GLU HB3 1 1
16 46191 2 2 35 GLU HG2 H 37.447 -15.789 11.191 1.00 . B M . 42 GLU HG2 1 1
16 46192 2 2 35 GLU HG3 H 35.700 -15.595 11.328 1.00 . B M . 42 GLU HG3 1 1
16 46193 2 2 35 GLU N N 35.160 -19.237 9.989 1.00 . B M . 42 GLU N 1 1
16 46194 2 2 35 GLU O O 37.143 -18.528 8.266 1.00 . B M . 42 GLU O 1 1
16 46195 2 2 35 GLU OE1 O 37.279 -16.736 13.880 1.00 . B M . 42 GLU OE1 1 1
16 46196 2 2 35 GLU OE2 O 36.245 -14.811 13.640 1.00 . B M . 42 GLU OE2 1 1
16 46197 2 2 36 ARG C C 39.150 -15.621 8.062 1.00 . B M . 43 ARG C 1 1
16 46198 2 2 36 ARG CA C 37.754 -15.928 7.526 1.00 . B M . 43 ARG CA 1 1
16 46199 2 2 36 ARG CB C 37.198 -14.707 6.793 1.00 . B M . 43 ARG CB 1 1
16 46200 2 2 36 ARG CD C 36.281 -15.734 4.690 1.00 . B M . 43 ARG CD 1 1
16 46201 2 2 36 ARG CG C 35.947 -15.002 5.981 1.00 . B M . 43 ARG CG 1 1
16 46202 2 2 36 ARG CZ C 36.702 -15.205 2.327 1.00 . B M . 43 ARG CZ 1 1
16 46203 2 2 36 ARG H H 36.416 -15.627 9.138 1.00 . B M . 43 ARG H 1 1
16 46204 2 2 36 ARG HA H 37.822 -16.754 6.834 1.00 . B M . 43 ARG HA 1 1
16 46205 2 2 36 ARG HB2 H 36.957 -13.944 7.519 1.00 . B M . 43 ARG HB2 1 1
16 46206 2 2 36 ARG HB3 H 37.955 -14.328 6.123 1.00 . B M . 43 ARG HB3 1 1
16 46207 2 2 36 ARG HD2 H 37.171 -16.324 4.847 1.00 . B M . 43 ARG HD2 1 1
16 46208 2 2 36 ARG HD3 H 35.457 -16.386 4.439 1.00 . B M . 43 ARG HD3 1 1
16 46209 2 2 36 ARG HE H 36.528 -13.854 3.784 1.00 . B M . 43 ARG HE 1 1
16 46210 2 2 36 ARG HG2 H 35.284 -15.617 6.570 1.00 . B M . 43 ARG HG2 1 1
16 46211 2 2 36 ARG HG3 H 35.458 -14.070 5.739 1.00 . B M . 43 ARG HG3 1 1
16 46212 2 2 36 ARG HH11 H 36.533 -17.175 2.740 1.00 . B M . 43 ARG HH11 1 1
16 46213 2 2 36 ARG HH12 H 36.830 -16.788 1.077 1.00 . B M . 43 ARG HH12 1 1
16 46214 2 2 36 ARG HH21 H 36.919 -13.332 1.598 1.00 . B M . 43 ARG HH21 1 1
16 46215 2 2 36 ARG HH22 H 37.050 -14.602 0.429 1.00 . B M . 43 ARG HH22 1 1
16 46216 2 2 36 ARG N N 36.858 -16.322 8.607 1.00 . B M . 43 ARG N 1 1
16 46217 2 2 36 ARG NE N 36.513 -14.812 3.582 1.00 . B M . 43 ARG NE 1 1
16 46218 2 2 36 ARG NH1 N 36.688 -16.495 2.023 1.00 . B M . 43 ARG NH1 1 1
16 46219 2 2 36 ARG NH2 N 36.907 -14.305 1.373 1.00 . B M . 43 ARG NH2 1 1
16 46220 2 2 36 ARG O O 39.602 -14.476 8.023 1.00 . B M . 43 ARG O 1 1
16 46221 3 3 1 CA CA CA 17.399 -42.092 12.195 1.00 . C A . 241 CA CA 1 1
16 46222 4 3 1 CA CA CA 13.944 -46.018 0.526 1.00 . D A . 262 CA CA 1 1
16 46223 5 3 1 CA CA CA 30.342 -18.762 -6.593 1.00 . E A . 301 CA CA 1 1
16 46224 6 3 1 CA CA CA 19.137 -17.801 -9.305 1.00 . F A . 322 CA CA 1 1
17 46225 1 1 1 ALA C C 17.451 -2.108 -0.791 1.00 . A A . 1 ALA C 1 1
17 46226 1 1 1 ALA CA C 18.722 -2.669 -1.419 1.00 . A A . 1 ALA CA 1 1
17 46227 1 1 1 ALA CB C 19.946 -1.957 -0.864 1.00 . A A . 1 ALA CB 1 1
17 46228 1 1 1 ALA H1 H 18.977 -3.309 -3.420 1.00 . A A . 1 ALA H1 1 1
17 46229 1 1 1 ALA HA H 18.802 -3.717 -1.171 1.00 . A A . 1 ALA HA 1 1
17 46230 1 1 1 ALA HB1 H 19.633 -1.086 -0.306 1.00 . A A . 1 ALA HB1 1 1
17 46231 1 1 1 ALA HB2 H 20.487 -2.626 -0.213 1.00 . A A . 1 ALA HB2 1 1
17 46232 1 1 1 ALA HB3 H 20.585 -1.651 -1.679 1.00 . A A . 1 ALA HB3 1 1
17 46233 1 1 1 ALA N N 18.684 -2.552 -2.872 1.00 . A A . 1 ALA N 1 1
17 46234 1 1 1 ALA O O 16.987 -2.599 0.239 1.00 . A A . 1 ALA O 1 1
17 46235 1 1 2 ASP C C 14.524 -1.451 -0.877 1.00 . A A . 2 ASP C 1 1
17 46236 1 1 2 ASP CA C 15.674 -0.449 -0.917 1.00 . A A . 2 ASP CA 1 1
17 46237 1 1 2 ASP CB C 15.296 0.746 -1.793 1.00 . A A . 2 ASP CB 1 1
17 46238 1 1 2 ASP CG C 15.294 0.404 -3.270 1.00 . A A . 2 ASP CG 1 1
17 46239 1 1 2 ASP H H 17.309 -0.730 -2.232 1.00 . A A . 2 ASP H 1 1
17 46240 1 1 2 ASP HA H 15.867 -0.102 0.087 1.00 . A A . 2 ASP HA 1 1
17 46241 1 1 2 ASP HB2 H 14.307 1.085 -1.520 1.00 . A A . 2 ASP HB2 1 1
17 46242 1 1 2 ASP HB3 H 16.004 1.544 -1.627 1.00 . A A . 2 ASP HB3 1 1
17 46243 1 1 2 ASP N N 16.892 -1.077 -1.415 1.00 . A A . 2 ASP N 1 1
17 46244 1 1 2 ASP O O 13.712 -1.440 0.048 1.00 . A A . 2 ASP O 1 1
17 46245 1 1 2 ASP OD1 O 16.387 0.378 -3.874 1.00 . A A . 2 ASP OD1 1 1
17 46246 1 1 2 ASP OD2 O 14.200 0.163 -3.821 1.00 . A A . 2 ASP OD2 1 1
17 46247 1 1 3 GLN C C 12.057 -2.672 -2.244 1.00 . A A . 3 GLN C 1 1
17 46248 1 1 3 GLN CA C 13.410 -3.319 -1.967 1.00 . A A . 3 GLN CA 1 1
17 46249 1 1 3 GLN CB C 13.346 -4.126 -0.669 1.00 . A A . 3 GLN CB 1 1
17 46250 1 1 3 GLN CD C 13.903 -6.308 0.477 1.00 . A A . 3 GLN CD 1 1
17 46251 1 1 3 GLN CG C 13.704 -5.593 -0.845 1.00 . A A . 3 GLN CG 1 1
17 46252 1 1 3 GLN H H 15.138 -2.271 -2.594 1.00 . A A . 3 GLN H 1 1
17 46253 1 1 3 GLN HA H 13.650 -3.985 -2.782 1.00 . A A . 3 GLN HA 1 1
17 46254 1 1 3 GLN HB2 H 14.032 -3.693 0.044 1.00 . A A . 3 GLN HB2 1 1
17 46255 1 1 3 GLN HB3 H 12.343 -4.068 -0.272 1.00 . A A . 3 GLN HB3 1 1
17 46256 1 1 3 GLN HE21 H 14.917 -7.756 -0.432 1.00 . A A . 3 GLN HE21 1 1
17 46257 1 1 3 GLN HE22 H 14.728 -7.930 1.277 1.00 . A A . 3 GLN HE22 1 1
17 46258 1 1 3 GLN HG2 H 12.908 -6.082 -1.385 1.00 . A A . 3 GLN HG2 1 1
17 46259 1 1 3 GLN HG3 H 14.619 -5.660 -1.416 1.00 . A A . 3 GLN HG3 1 1
17 46260 1 1 3 GLN N N 14.462 -2.313 -1.887 1.00 . A A . 3 GLN N 1 1
17 46261 1 1 3 GLN NE2 N 14.584 -7.447 0.437 1.00 . A A . 3 GLN NE2 1 1
17 46262 1 1 3 GLN O O 11.545 -2.733 -3.363 1.00 . A A . 3 GLN O 1 1
17 46263 1 1 3 GLN OE1 O 13.448 -5.842 1.522 1.00 . A A . 3 GLN OE1 1 1
17 46264 1 1 4 LEU C C 10.334 0.121 -1.251 1.00 . A A . 4 LEU C 1 1
17 46265 1 1 4 LEU CA C 10.187 -1.394 -1.352 1.00 . A A . 4 LEU CA 1 1
17 46266 1 1 4 LEU CB C 9.224 -1.897 -0.276 1.00 . A A . 4 LEU CB 1 1
17 46267 1 1 4 LEU CD1 C 8.627 -3.814 1.225 1.00 . A A . 4 LEU CD1 1 1
17 46268 1 1 4 LEU CD2 C 8.062 -3.912 -1.210 1.00 . A A . 4 LEU CD2 1 1
17 46269 1 1 4 LEU CG C 9.062 -3.414 -0.177 1.00 . A A . 4 LEU CG 1 1
17 46270 1 1 4 LEU H H 11.938 -2.038 -0.353 1.00 . A A . 4 LEU H 1 1
17 46271 1 1 4 LEU HA H 9.788 -1.640 -2.325 1.00 . A A . 4 LEU HA 1 1
17 46272 1 1 4 LEU HB2 H 9.578 -1.539 0.678 1.00 . A A . 4 LEU HB2 1 1
17 46273 1 1 4 LEU HB3 H 8.251 -1.472 -0.479 1.00 . A A . 4 LEU HB3 1 1
17 46274 1 1 4 LEU HD11 H 8.503 -4.885 1.272 1.00 . A A . 4 LEU HD11 1 1
17 46275 1 1 4 LEU HD12 H 7.689 -3.332 1.462 1.00 . A A . 4 LEU HD12 1 1
17 46276 1 1 4 LEU HD13 H 9.379 -3.506 1.936 1.00 . A A . 4 LEU HD13 1 1
17 46277 1 1 4 LEU HD21 H 8.584 -4.457 -1.982 1.00 . A A . 4 LEU HD21 1 1
17 46278 1 1 4 LEU HD22 H 7.547 -3.070 -1.648 1.00 . A A . 4 LEU HD22 1 1
17 46279 1 1 4 LEU HD23 H 7.345 -4.564 -0.732 1.00 . A A . 4 LEU HD23 1 1
17 46280 1 1 4 LEU HG H 10.014 -3.885 -0.377 1.00 . A A . 4 LEU HG 1 1
17 46281 1 1 4 LEU N N 11.482 -2.053 -1.219 1.00 . A A . 4 LEU N 1 1
17 46282 1 1 4 LEU O O 11.399 0.631 -0.901 1.00 . A A . 4 LEU O 1 1
17 46283 1 1 5 THR C C 8.272 2.809 -0.467 1.00 . A A . 5 THR C 1 1
17 46284 1 1 5 THR CA C 9.266 2.294 -1.502 1.00 . A A . 5 THR CA 1 1
17 46285 1 1 5 THR CB C 8.930 2.911 -2.872 1.00 . A A . 5 THR CB 1 1
17 46286 1 1 5 THR CG2 C 9.878 2.396 -3.945 1.00 . A A . 5 THR CG2 1 1
17 46287 1 1 5 THR H H 8.438 0.373 -1.831 1.00 . A A . 5 THR H 1 1
17 46288 1 1 5 THR HA H 10.260 2.611 -1.221 1.00 . A A . 5 THR HA 1 1
17 46289 1 1 5 THR HB H 9.038 3.984 -2.802 1.00 . A A . 5 THR HB 1 1
17 46290 1 1 5 THR HG1 H 7.352 1.730 -2.898 1.00 . A A . 5 THR HG1 1 1
17 46291 1 1 5 THR HG21 H 10.736 1.937 -3.476 1.00 . A A . 5 THR HG21 1 1
17 46292 1 1 5 THR HG22 H 10.202 3.219 -4.564 1.00 . A A . 5 THR HG22 1 1
17 46293 1 1 5 THR HG23 H 9.368 1.666 -4.554 1.00 . A A . 5 THR HG23 1 1
17 46294 1 1 5 THR N N 9.257 0.837 -1.559 1.00 . A A . 5 THR N 1 1
17 46295 1 1 5 THR O O 7.484 2.042 0.085 1.00 . A A . 5 THR O 1 1
17 46296 1 1 5 THR OG1 O 7.580 2.600 -3.232 1.00 . A A . 5 THR OG1 1 1
17 46297 1 1 6 GLU C C 5.961 4.395 0.441 1.00 . A A . 6 GLU C 1 1
17 46298 1 1 6 GLU CA C 7.415 4.730 0.758 1.00 . A A . 6 GLU CA 1 1
17 46299 1 1 6 GLU CB C 7.609 6.248 0.772 1.00 . A A . 6 GLU CB 1 1
17 46300 1 1 6 GLU CD C 7.466 8.332 2.191 1.00 . A A . 6 GLU CD 1 1
17 46301 1 1 6 GLU CG C 6.926 6.937 1.941 1.00 . A A . 6 GLU CG 1 1
17 46302 1 1 6 GLU H H 8.964 4.673 -0.684 1.00 . A A . 6 GLU H 1 1
17 46303 1 1 6 GLU HA H 7.659 4.336 1.733 1.00 . A A . 6 GLU HA 1 1
17 46304 1 1 6 GLU HB2 H 8.666 6.463 0.820 1.00 . A A . 6 GLU HB2 1 1
17 46305 1 1 6 GLU HB3 H 7.209 6.657 -0.144 1.00 . A A . 6 GLU HB3 1 1
17 46306 1 1 6 GLU HG2 H 5.869 7.009 1.733 1.00 . A A . 6 GLU HG2 1 1
17 46307 1 1 6 GLU HG3 H 7.078 6.344 2.831 1.00 . A A . 6 GLU HG3 1 1
17 46308 1 1 6 GLU N N 8.314 4.113 -0.211 1.00 . A A . 6 GLU N 1 1
17 46309 1 1 6 GLU O O 5.137 4.249 1.343 1.00 . A A . 6 GLU O 1 1
17 46310 1 1 6 GLU OE1 O 7.866 8.997 1.212 1.00 . A A . 6 GLU OE1 1 1
17 46311 1 1 6 GLU OE2 O 7.488 8.760 3.364 1.00 . A A . 6 GLU OE2 1 1
17 46312 1 1 7 GLU C C 3.852 2.607 -0.732 1.00 . A A . 7 GLU C 1 1
17 46313 1 1 7 GLU CA C 4.299 3.958 -1.282 1.00 . A A . 7 GLU CA 1 1
17 46314 1 1 7 GLU CB C 4.219 3.950 -2.810 1.00 . A A . 7 GLU CB 1 1
17 46315 1 1 7 GLU CD C 2.734 4.246 -4.832 1.00 . A A . 7 GLU CD 1 1
17 46316 1 1 7 GLU CG C 2.797 3.954 -3.346 1.00 . A A . 7 GLU CG 1 1
17 46317 1 1 7 GLU H H 6.355 4.402 -1.520 1.00 . A A . 7 GLU H 1 1
17 46318 1 1 7 GLU HA H 3.640 4.724 -0.901 1.00 . A A . 7 GLU HA 1 1
17 46319 1 1 7 GLU HB2 H 4.727 4.824 -3.190 1.00 . A A . 7 GLU HB2 1 1
17 46320 1 1 7 GLU HB3 H 4.718 3.066 -3.180 1.00 . A A . 7 GLU HB3 1 1
17 46321 1 1 7 GLU HG2 H 2.356 2.985 -3.166 1.00 . A A . 7 GLU HG2 1 1
17 46322 1 1 7 GLU HG3 H 2.230 4.709 -2.821 1.00 . A A . 7 GLU HG3 1 1
17 46323 1 1 7 GLU N N 5.654 4.275 -0.847 1.00 . A A . 7 GLU N 1 1
17 46324 1 1 7 GLU O O 2.661 2.372 -0.529 1.00 . A A . 7 GLU O 1 1
17 46325 1 1 7 GLU OE1 O 2.671 5.438 -5.200 1.00 . A A . 7 GLU OE1 1 1
17 46326 1 1 7 GLU OE2 O 2.747 3.284 -5.628 1.00 . A A . 7 GLU OE2 1 1
17 46327 1 1 8 GLN C C 4.249 0.452 1.531 1.00 . A A . 8 GLN C 1 1
17 46328 1 1 8 GLN CA C 4.522 0.396 0.032 1.00 . A A . 8 GLN CA 1 1
17 46329 1 1 8 GLN CB C 5.684 -0.557 -0.252 1.00 . A A . 8 GLN CB 1 1
17 46330 1 1 8 GLN CD C 4.475 -2.683 -0.886 1.00 . A A . 8 GLN CD 1 1
17 46331 1 1 8 GLN CG C 5.389 -2.003 0.114 1.00 . A A . 8 GLN CG 1 1
17 46332 1 1 8 GLN H H 5.746 1.970 -0.676 1.00 . A A . 8 GLN H 1 1
17 46333 1 1 8 GLN HA H 3.638 0.030 -0.469 1.00 . A A . 8 GLN HA 1 1
17 46334 1 1 8 GLN HB2 H 5.920 -0.516 -1.305 1.00 . A A . 8 GLN HB2 1 1
17 46335 1 1 8 GLN HB3 H 6.545 -0.234 0.315 1.00 . A A . 8 GLN HB3 1 1
17 46336 1 1 8 GLN HE21 H 5.757 -2.298 -2.356 1.00 . A A . 8 GLN HE21 1 1
17 46337 1 1 8 GLN HE22 H 4.323 -3.145 -2.813 1.00 . A A . 8 GLN HE22 1 1
17 46338 1 1 8 GLN HG2 H 6.320 -2.548 0.156 1.00 . A A . 8 GLN HG2 1 1
17 46339 1 1 8 GLN HG3 H 4.916 -2.025 1.085 1.00 . A A . 8 GLN HG3 1 1
17 46340 1 1 8 GLN N N 4.816 1.724 -0.494 1.00 . A A . 8 GLN N 1 1
17 46341 1 1 8 GLN NE2 N 4.893 -2.711 -2.146 1.00 . A A . 8 GLN NE2 1 1
17 46342 1 1 8 GLN O O 3.315 -0.181 2.026 1.00 . A A . 8 GLN O 1 1
17 46343 1 1 8 GLN OE1 O 3.405 -3.178 -0.530 1.00 . A A . 8 GLN OE1 1 1
17 46344 1 1 9 ILE C C 3.684 2.183 4.036 1.00 . A A . 9 ILE C 1 1
17 46345 1 1 9 ILE CA C 4.915 1.351 3.692 1.00 . A A . 9 ILE CA 1 1
17 46346 1 1 9 ILE CB C 6.156 2.002 4.330 1.00 . A A . 9 ILE CB 1 1
17 46347 1 1 9 ILE CD1 C 8.211 1.667 2.866 1.00 . A A . 9 ILE CD1 1 1
17 46348 1 1 9 ILE CG1 C 7.403 1.165 4.043 1.00 . A A . 9 ILE CG1 1 1
17 46349 1 1 9 ILE CG2 C 5.955 2.167 5.829 1.00 . A A . 9 ILE CG2 1 1
17 46350 1 1 9 ILE H H 5.794 1.692 1.797 1.00 . A A . 9 ILE H 1 1
17 46351 1 1 9 ILE HA H 4.796 0.362 4.110 1.00 . A A . 9 ILE HA 1 1
17 46352 1 1 9 ILE HB H 6.282 2.983 3.898 1.00 . A A . 9 ILE HB 1 1
17 46353 1 1 9 ILE HD11 H 9.144 2.079 3.219 1.00 . A A . 9 ILE HD11 1 1
17 46354 1 1 9 ILE HD12 H 8.410 0.849 2.190 1.00 . A A . 9 ILE HD12 1 1
17 46355 1 1 9 ILE HD13 H 7.653 2.434 2.348 1.00 . A A . 9 ILE HD13 1 1
17 46356 1 1 9 ILE HG12 H 8.043 1.173 4.911 1.00 . A A . 9 ILE HG12 1 1
17 46357 1 1 9 ILE HG13 H 7.104 0.148 3.831 1.00 . A A . 9 ILE HG13 1 1
17 46358 1 1 9 ILE HG21 H 6.879 1.942 6.342 1.00 . A A . 9 ILE HG21 1 1
17 46359 1 1 9 ILE HG22 H 5.664 3.184 6.043 1.00 . A A . 9 ILE HG22 1 1
17 46360 1 1 9 ILE HG23 H 5.183 1.492 6.166 1.00 . A A . 9 ILE HG23 1 1
17 46361 1 1 9 ILE N N 5.069 1.212 2.249 1.00 . A A . 9 ILE N 1 1
17 46362 1 1 9 ILE O O 2.971 1.888 4.995 1.00 . A A . 9 ILE O 1 1
17 46363 1 1 10 ALA C C 0.998 3.292 3.537 1.00 . A A . 10 ALA C 1 1
17 46364 1 1 10 ALA CA C 2.293 4.095 3.463 1.00 . A A . 10 ALA CA 1 1
17 46365 1 1 10 ALA CB C 2.206 5.139 2.360 1.00 . A A . 10 ALA CB 1 1
17 46366 1 1 10 ALA H H 4.044 3.406 2.496 1.00 . A A . 10 ALA H 1 1
17 46367 1 1 10 ALA HA H 2.439 4.610 4.402 1.00 . A A . 10 ALA HA 1 1
17 46368 1 1 10 ALA HB1 H 1.169 5.346 2.142 1.00 . A A . 10 ALA HB1 1 1
17 46369 1 1 10 ALA HB2 H 2.694 6.046 2.684 1.00 . A A . 10 ALA HB2 1 1
17 46370 1 1 10 ALA HB3 H 2.693 4.765 1.472 1.00 . A A . 10 ALA HB3 1 1
17 46371 1 1 10 ALA N N 3.440 3.223 3.245 1.00 . A A . 10 ALA N 1 1
17 46372 1 1 10 ALA O O 0.126 3.580 4.356 1.00 . A A . 10 ALA O 1 1
17 46373 1 1 11 GLU C C -0.325 0.481 3.828 1.00 . A A . 11 GLU C 1 1
17 46374 1 1 11 GLU CA C -0.308 1.443 2.644 1.00 . A A . 11 GLU CA 1 1
17 46375 1 1 11 GLU CB C -0.368 0.657 1.333 1.00 . A A . 11 GLU CB 1 1
17 46376 1 1 11 GLU CD C -2.826 0.903 0.805 1.00 . A A . 11 GLU CD 1 1
17 46377 1 1 11 GLU CG C -1.691 -0.056 1.111 1.00 . A A . 11 GLU CG 1 1
17 46378 1 1 11 GLU H H 1.612 2.107 2.048 1.00 . A A . 11 GLU H 1 1
17 46379 1 1 11 GLU HA H -1.172 2.087 2.707 1.00 . A A . 11 GLU HA 1 1
17 46380 1 1 11 GLU HB2 H -0.206 1.338 0.511 1.00 . A A . 11 GLU HB2 1 1
17 46381 1 1 11 GLU HB3 H 0.419 -0.083 1.335 1.00 . A A . 11 GLU HB3 1 1
17 46382 1 1 11 GLU HG2 H -1.583 -0.737 0.280 1.00 . A A . 11 GLU HG2 1 1
17 46383 1 1 11 GLU HG3 H -1.940 -0.613 2.002 1.00 . A A . 11 GLU HG3 1 1
17 46384 1 1 11 GLU N N 0.882 2.286 2.676 1.00 . A A . 11 GLU N 1 1
17 46385 1 1 11 GLU O O -1.320 0.381 4.547 1.00 . A A . 11 GLU O 1 1
17 46386 1 1 11 GLU OE1 O -3.255 1.628 1.727 1.00 . A A . 11 GLU OE1 1 1
17 46387 1 1 11 GLU OE2 O -3.285 0.927 -0.356 1.00 . A A . 11 GLU OE2 1 1
17 46388 1 1 12 PHE C C 0.612 -0.509 6.461 1.00 . A A . 12 PHE C 1 1
17 46389 1 1 12 PHE CA C 0.896 -1.181 5.121 1.00 . A A . 12 PHE CA 1 1
17 46390 1 1 12 PHE CB C 2.292 -1.807 5.138 1.00 . A A . 12 PHE CB 1 1
17 46391 1 1 12 PHE CD1 C 1.616 -4.075 4.303 1.00 . A A . 12 PHE CD1 1 1
17 46392 1 1 12 PHE CD2 C 3.406 -2.949 3.201 1.00 . A A . 12 PHE CD2 1 1
17 46393 1 1 12 PHE CE1 C 1.749 -5.143 3.437 1.00 . A A . 12 PHE CE1 1 1
17 46394 1 1 12 PHE CE2 C 3.544 -4.015 2.332 1.00 . A A . 12 PHE CE2 1 1
17 46395 1 1 12 PHE CG C 2.441 -2.967 4.195 1.00 . A A . 12 PHE CG 1 1
17 46396 1 1 12 PHE CZ C 2.716 -5.114 2.451 1.00 . A A . 12 PHE CZ 1 1
17 46397 1 1 12 PHE H H 1.543 -0.101 3.419 1.00 . A A . 12 PHE H 1 1
17 46398 1 1 12 PHE HA H 0.165 -1.958 4.959 1.00 . A A . 12 PHE HA 1 1
17 46399 1 1 12 PHE HB2 H 3.018 -1.058 4.859 1.00 . A A . 12 PHE HB2 1 1
17 46400 1 1 12 PHE HB3 H 2.509 -2.158 6.135 1.00 . A A . 12 PHE HB3 1 1
17 46401 1 1 12 PHE HD1 H 0.859 -4.099 5.075 1.00 . A A . 12 PHE HD1 1 1
17 46402 1 1 12 PHE HD2 H 4.055 -2.091 3.107 1.00 . A A . 12 PHE HD2 1 1
17 46403 1 1 12 PHE HE1 H 1.100 -6.001 3.533 1.00 . A A . 12 PHE HE1 1 1
17 46404 1 1 12 PHE HE2 H 4.300 -3.990 1.562 1.00 . A A . 12 PHE HE2 1 1
17 46405 1 1 12 PHE HZ H 2.821 -5.947 1.773 1.00 . A A . 12 PHE HZ 1 1
17 46406 1 1 12 PHE N N 0.783 -0.225 4.025 1.00 . A A . 12 PHE N 1 1
17 46407 1 1 12 PHE O O -0.003 -1.101 7.348 1.00 . A A . 12 PHE O 1 1
17 46408 1 1 13 LYS C C -0.621 1.540 8.197 1.00 . A A . 13 LYS C 1 1
17 46409 1 1 13 LYS CA C 0.858 1.488 7.831 1.00 . A A . 13 LYS CA 1 1
17 46410 1 1 13 LYS CB C 1.408 2.909 7.679 1.00 . A A . 13 LYS CB 1 1
17 46411 1 1 13 LYS CD C 1.350 5.229 8.639 1.00 . A A . 13 LYS CD 1 1
17 46412 1 1 13 LYS CE C 1.889 6.022 9.819 1.00 . A A . 13 LYS CE 1 1
17 46413 1 1 13 LYS CG C 1.298 3.742 8.944 1.00 . A A . 13 LYS CG 1 1
17 46414 1 1 13 LYS H H 1.547 1.152 5.857 1.00 . A A . 13 LYS H 1 1
17 46415 1 1 13 LYS HA H 1.395 0.987 8.622 1.00 . A A . 13 LYS HA 1 1
17 46416 1 1 13 LYS HB2 H 2.449 2.851 7.399 1.00 . A A . 13 LYS HB2 1 1
17 46417 1 1 13 LYS HB3 H 0.860 3.411 6.894 1.00 . A A . 13 LYS HB3 1 1
17 46418 1 1 13 LYS HD2 H 1.993 5.391 7.787 1.00 . A A . 13 LYS HD2 1 1
17 46419 1 1 13 LYS HD3 H 0.352 5.575 8.409 1.00 . A A . 13 LYS HD3 1 1
17 46420 1 1 13 LYS HE2 H 2.745 5.505 10.223 1.00 . A A . 13 LYS HE2 1 1
17 46421 1 1 13 LYS HE3 H 2.189 7.000 9.472 1.00 . A A . 13 LYS HE3 1 1
17 46422 1 1 13 LYS HG2 H 0.361 3.518 9.432 1.00 . A A . 13 LYS HG2 1 1
17 46423 1 1 13 LYS HG3 H 2.118 3.490 9.602 1.00 . A A . 13 LYS HG3 1 1
17 46424 1 1 13 LYS HZ1 H 0.742 5.283 11.401 1.00 . A A . 13 LYS HZ1 1 1
17 46425 1 1 13 LYS HZ2 H -0.043 6.465 10.480 1.00 . A A . 13 LYS HZ2 1 1
17 46426 1 1 13 LYS HZ3 H 1.173 6.911 11.569 1.00 . A A . 13 LYS HZ3 1 1
17 46427 1 1 13 LYS N N 1.064 0.733 6.601 1.00 . A A . 13 LYS N 1 1
17 46428 1 1 13 LYS NZ N 0.869 6.182 10.893 1.00 . A A . 13 LYS NZ 1 1
17 46429 1 1 13 LYS O O -0.981 1.478 9.372 1.00 . A A . 13 LYS O 1 1
17 46430 1 1 14 GLU C C -3.443 0.377 7.913 1.00 . A A . 14 GLU C 1 1
17 46431 1 1 14 GLU CA C -2.914 1.713 7.400 1.00 . A A . 14 GLU CA 1 1
17 46432 1 1 14 GLU CB C -3.633 2.094 6.104 1.00 . A A . 14 GLU CB 1 1
17 46433 1 1 14 GLU CD C -5.602 3.350 5.143 1.00 . A A . 14 GLU CD 1 1
17 46434 1 1 14 GLU CG C -5.067 2.549 6.314 1.00 . A A . 14 GLU CG 1 1
17 46435 1 1 14 GLU H H -1.126 1.698 6.268 1.00 . A A . 14 GLU H 1 1
17 46436 1 1 14 GLU HA H -3.107 2.472 8.143 1.00 . A A . 14 GLU HA 1 1
17 46437 1 1 14 GLU HB2 H -3.088 2.896 5.627 1.00 . A A . 14 GLU HB2 1 1
17 46438 1 1 14 GLU HB3 H -3.641 1.237 5.446 1.00 . A A . 14 GLU HB3 1 1
17 46439 1 1 14 GLU HG2 H -5.691 1.678 6.449 1.00 . A A . 14 GLU HG2 1 1
17 46440 1 1 14 GLU HG3 H -5.111 3.162 7.201 1.00 . A A . 14 GLU HG3 1 1
17 46441 1 1 14 GLU N N -1.474 1.653 7.183 1.00 . A A . 14 GLU N 1 1
17 46442 1 1 14 GLU O O -4.379 0.332 8.711 1.00 . A A . 14 GLU O 1 1
17 46443 1 1 14 GLU OE1 O -4.788 3.790 4.304 1.00 . A A . 14 GLU OE1 1 1
17 46444 1 1 14 GLU OE2 O -6.834 3.539 5.066 1.00 . A A . 14 GLU OE2 1 1
17 46445 1 1 15 ALA C C -2.927 -2.289 9.332 1.00 . A A . 15 ALA C 1 1
17 46446 1 1 15 ALA CA C -3.244 -2.048 7.860 1.00 . A A . 15 ALA CA 1 1
17 46447 1 1 15 ALA CB C -2.565 -3.098 6.993 1.00 . A A . 15 ALA CB 1 1
17 46448 1 1 15 ALA H H -2.096 -0.611 6.814 1.00 . A A . 15 ALA H 1 1
17 46449 1 1 15 ALA HA H -4.312 -2.132 7.714 1.00 . A A . 15 ALA HA 1 1
17 46450 1 1 15 ALA HB1 H -3.316 -3.715 6.522 1.00 . A A . 15 ALA HB1 1 1
17 46451 1 1 15 ALA HB2 H -1.972 -2.609 6.235 1.00 . A A . 15 ALA HB2 1 1
17 46452 1 1 15 ALA HB3 H -1.926 -3.714 7.608 1.00 . A A . 15 ALA HB3 1 1
17 46453 1 1 15 ALA N N -2.836 -0.711 7.448 1.00 . A A . 15 ALA N 1 1
17 46454 1 1 15 ALA O O -3.600 -3.073 10.002 1.00 . A A . 15 ALA O 1 1
17 46455 1 1 16 PHE C C -2.449 -1.011 12.148 1.00 . A A . 16 PHE C 1 1
17 46456 1 1 16 PHE CA C -1.491 -1.755 11.223 1.00 . A A . 16 PHE CA 1 1
17 46457 1 1 16 PHE CB C -0.066 -1.230 11.416 1.00 . A A . 16 PHE CB 1 1
17 46458 1 1 16 PHE CD1 C 0.791 -2.452 13.433 1.00 . A A . 16 PHE CD1 1 1
17 46459 1 1 16 PHE CD2 C 0.434 -0.100 13.600 1.00 . A A . 16 PHE CD2 1 1
17 46460 1 1 16 PHE CE1 C 1.217 -2.485 14.748 1.00 . A A . 16 PHE CE1 1 1
17 46461 1 1 16 PHE CE2 C 0.859 -0.127 14.915 1.00 . A A . 16 PHE CE2 1 1
17 46462 1 1 16 PHE CG C 0.395 -1.261 12.845 1.00 . A A . 16 PHE CG 1 1
17 46463 1 1 16 PHE CZ C 1.250 -1.320 15.490 1.00 . A A . 16 PHE CZ 1 1
17 46464 1 1 16 PHE H H -1.400 -1.002 9.246 1.00 . A A . 16 PHE H 1 1
17 46465 1 1 16 PHE HA H -1.514 -2.805 11.469 1.00 . A A . 16 PHE HA 1 1
17 46466 1 1 16 PHE HB2 H 0.614 -1.833 10.835 1.00 . A A . 16 PHE HB2 1 1
17 46467 1 1 16 PHE HB3 H -0.018 -0.207 11.073 1.00 . A A . 16 PHE HB3 1 1
17 46468 1 1 16 PHE HD1 H 0.765 -3.364 12.853 1.00 . A A . 16 PHE HD1 1 1
17 46469 1 1 16 PHE HD2 H 0.127 0.834 13.153 1.00 . A A . 16 PHE HD2 1 1
17 46470 1 1 16 PHE HE1 H 1.521 -3.420 15.194 1.00 . A A . 16 PHE HE1 1 1
17 46471 1 1 16 PHE HE2 H 0.884 0.785 15.493 1.00 . A A . 16 PHE HE2 1 1
17 46472 1 1 16 PHE HZ H 1.583 -1.343 16.517 1.00 . A A . 16 PHE HZ 1 1
17 46473 1 1 16 PHE N N -1.898 -1.612 9.830 1.00 . A A . 16 PHE N 1 1
17 46474 1 1 16 PHE O O -2.994 -1.588 13.089 1.00 . A A . 16 PHE O 1 1
17 46475 1 1 17 SER C C -4.922 0.468 12.786 1.00 . A A . 17 SER C 1 1
17 46476 1 1 17 SER CA C -3.537 1.100 12.685 1.00 . A A . 17 SER CA 1 1
17 46477 1 1 17 SER CB C -3.647 2.504 12.089 1.00 . A A . 17 SER CB 1 1
17 46478 1 1 17 SER H H -2.185 0.678 11.111 1.00 . A A . 17 SER H 1 1
17 46479 1 1 17 SER HA H -3.113 1.170 13.675 1.00 . A A . 17 SER HA 1 1
17 46480 1 1 17 SER HB2 H -2.751 3.061 12.317 1.00 . A A . 17 SER HB2 1 1
17 46481 1 1 17 SER HB3 H -3.761 2.430 11.017 1.00 . A A . 17 SER HB3 1 1
17 46482 1 1 17 SER HG H -5.495 3.150 12.000 1.00 . A A . 17 SER HG 1 1
17 46483 1 1 17 SER N N -2.649 0.275 11.875 1.00 . A A . 17 SER N 1 1
17 46484 1 1 17 SER O O -5.643 0.678 13.763 1.00 . A A . 17 SER O 1 1
17 46485 1 1 17 SER OG O -4.763 3.198 12.620 1.00 . A A . 17 SER OG 1 1
17 46486 1 1 18 LEU C C -6.695 -2.001 12.864 1.00 . A A . 18 LEU C 1 1
17 46487 1 1 18 LEU CA C -6.587 -0.970 11.745 1.00 . A A . 18 LEU CA 1 1
17 46488 1 1 18 LEU CB C -6.809 -1.646 10.390 1.00 . A A . 18 LEU CB 1 1
17 46489 1 1 18 LEU CD1 C -9.159 -0.814 10.126 1.00 . A A . 18 LEU CD1 1 1
17 46490 1 1 18 LEU CD2 C -8.329 -2.686 8.689 1.00 . A A . 18 LEU CD2 1 1
17 46491 1 1 18 LEU CG C -8.251 -2.033 10.062 1.00 . A A . 18 LEU CG 1 1
17 46492 1 1 18 LEU H H -4.671 -0.436 11.022 1.00 . A A . 18 LEU H 1 1
17 46493 1 1 18 LEU HA H -7.347 -0.217 11.891 1.00 . A A . 18 LEU HA 1 1
17 46494 1 1 18 LEU HB2 H -6.465 -0.969 9.623 1.00 . A A . 18 LEU HB2 1 1
17 46495 1 1 18 LEU HB3 H -6.211 -2.546 10.369 1.00 . A A . 18 LEU HB3 1 1
17 46496 1 1 18 LEU HD11 H -9.577 -0.728 11.118 1.00 . A A . 18 LEU HD11 1 1
17 46497 1 1 18 LEU HD12 H -9.957 -0.921 9.407 1.00 . A A . 18 LEU HD12 1 1
17 46498 1 1 18 LEU HD13 H -8.586 0.073 9.898 1.00 . A A . 18 LEU HD13 1 1
17 46499 1 1 18 LEU HD21 H -9.258 -3.230 8.603 1.00 . A A . 18 LEU HD21 1 1
17 46500 1 1 18 LEU HD22 H -7.499 -3.367 8.568 1.00 . A A . 18 LEU HD22 1 1
17 46501 1 1 18 LEU HD23 H -8.285 -1.924 7.925 1.00 . A A . 18 LEU HD23 1 1
17 46502 1 1 18 LEU HG H -8.601 -2.748 10.794 1.00 . A A . 18 LEU HG 1 1
17 46503 1 1 18 LEU N N -5.288 -0.307 11.771 1.00 . A A . 18 LEU N 1 1
17 46504 1 1 18 LEU O O -7.747 -2.149 13.486 1.00 . A A . 18 LEU O 1 1
17 46505 1 1 19 PHE C C -5.348 -3.092 15.531 1.00 . A A . 19 PHE C 1 1
17 46506 1 1 19 PHE CA C -5.571 -3.726 14.161 1.00 . A A . 19 PHE CA 1 1
17 46507 1 1 19 PHE CB C -4.470 -4.750 13.876 1.00 . A A . 19 PHE CB 1 1
17 46508 1 1 19 PHE CD1 C -5.702 -6.893 13.446 1.00 . A A . 19 PHE CD1 1 1
17 46509 1 1 19 PHE CD2 C -4.524 -5.880 11.637 1.00 . A A . 19 PHE CD2 1 1
17 46510 1 1 19 PHE CE1 C -6.105 -7.919 12.612 1.00 . A A . 19 PHE CE1 1 1
17 46511 1 1 19 PHE CE2 C -4.925 -6.904 10.798 1.00 . A A . 19 PHE CE2 1 1
17 46512 1 1 19 PHE CG C -4.907 -5.863 12.968 1.00 . A A . 19 PHE CG 1 1
17 46513 1 1 19 PHE CZ C -5.717 -7.924 11.287 1.00 . A A . 19 PHE CZ 1 1
17 46514 1 1 19 PHE H H -4.791 -2.546 12.586 1.00 . A A . 19 PHE H 1 1
17 46515 1 1 19 PHE HA H -6.526 -4.228 14.161 1.00 . A A . 19 PHE HA 1 1
17 46516 1 1 19 PHE HB2 H -3.635 -4.250 13.408 1.00 . A A . 19 PHE HB2 1 1
17 46517 1 1 19 PHE HB3 H -4.145 -5.188 14.808 1.00 . A A . 19 PHE HB3 1 1
17 46518 1 1 19 PHE HD1 H -6.007 -6.890 14.482 1.00 . A A . 19 PHE HD1 1 1
17 46519 1 1 19 PHE HD2 H -3.904 -5.082 11.253 1.00 . A A . 19 PHE HD2 1 1
17 46520 1 1 19 PHE HE1 H -6.724 -8.716 12.997 1.00 . A A . 19 PHE HE1 1 1
17 46521 1 1 19 PHE HE2 H -4.619 -6.904 9.762 1.00 . A A . 19 PHE HE2 1 1
17 46522 1 1 19 PHE HZ H -6.030 -8.725 10.634 1.00 . A A . 19 PHE HZ 1 1
17 46523 1 1 19 PHE N N -5.600 -2.710 13.116 1.00 . A A . 19 PHE N 1 1
17 46524 1 1 19 PHE O O -5.727 -3.656 16.557 1.00 . A A . 19 PHE O 1 1
17 46525 1 1 20 ASP C C -5.678 -0.404 17.228 1.00 . A A . 20 ASP C 1 1
17 46526 1 1 20 ASP CA C -4.457 -1.203 16.781 1.00 . A A . 20 ASP CA 1 1
17 46527 1 1 20 ASP CB C -3.258 -0.270 16.605 1.00 . A A . 20 ASP CB 1 1
17 46528 1 1 20 ASP CG C -2.469 -0.095 17.888 1.00 . A A . 20 ASP CG 1 1
17 46529 1 1 20 ASP H H -4.452 -1.517 14.687 1.00 . A A . 20 ASP H 1 1
17 46530 1 1 20 ASP HA H -4.225 -1.935 17.539 1.00 . A A . 20 ASP HA 1 1
17 46531 1 1 20 ASP HB2 H -2.600 -0.678 15.852 1.00 . A A . 20 ASP HB2 1 1
17 46532 1 1 20 ASP HB3 H -3.608 0.700 16.284 1.00 . A A . 20 ASP HB3 1 1
17 46533 1 1 20 ASP N N -4.731 -1.915 15.538 1.00 . A A . 20 ASP N 1 1
17 46534 1 1 20 ASP O O -5.924 0.699 16.740 1.00 . A A . 20 ASP O 1 1
17 46535 1 1 20 ASP OD1 O -2.899 -0.636 18.928 1.00 . A A . 20 ASP OD1 1 1
17 46536 1 1 20 ASP OD2 O -1.420 0.581 17.851 1.00 . A A . 20 ASP OD2 1 1
17 46537 1 1 21 LYS C C -7.267 0.938 19.470 1.00 . A A . 21 LYS C 1 1
17 46538 1 1 21 LYS CA C -7.634 -0.310 18.674 1.00 . A A . 21 LYS CA 1 1
17 46539 1 1 21 LYS CB C -8.433 -1.274 19.555 1.00 . A A . 21 LYS CB 1 1
17 46540 1 1 21 LYS CD C -10.554 -1.556 18.240 1.00 . A A . 21 LYS CD 1 1
17 46541 1 1 21 LYS CE C -11.653 -1.515 19.291 1.00 . A A . 21 LYS CE 1 1
17 46542 1 1 21 LYS CG C -9.303 -2.238 18.768 1.00 . A A . 21 LYS CG 1 1
17 46543 1 1 21 LYS H H -6.191 -1.850 18.509 1.00 . A A . 21 LYS H 1 1
17 46544 1 1 21 LYS HA H -8.242 -0.019 17.830 1.00 . A A . 21 LYS HA 1 1
17 46545 1 1 21 LYS HB2 H -7.743 -1.851 20.153 1.00 . A A . 21 LYS HB2 1 1
17 46546 1 1 21 LYS HB3 H -9.071 -0.698 20.210 1.00 . A A . 21 LYS HB3 1 1
17 46547 1 1 21 LYS HD2 H -10.309 -0.544 17.953 1.00 . A A . 21 LYS HD2 1 1
17 46548 1 1 21 LYS HD3 H -10.913 -2.099 17.377 1.00 . A A . 21 LYS HD3 1 1
17 46549 1 1 21 LYS HE2 H -11.808 -2.514 19.670 1.00 . A A . 21 LYS HE2 1 1
17 46550 1 1 21 LYS HE3 H -11.338 -0.870 20.097 1.00 . A A . 21 LYS HE3 1 1
17 46551 1 1 21 LYS HG2 H -8.736 -2.622 17.932 1.00 . A A . 21 LYS HG2 1 1
17 46552 1 1 21 LYS HG3 H -9.595 -3.055 19.413 1.00 . A A . 21 LYS HG3 1 1
17 46553 1 1 21 LYS HZ1 H -13.673 -1.734 18.808 1.00 . A A . 21 LYS HZ1 1 1
17 46554 1 1 21 LYS HZ2 H -12.814 -0.750 17.733 1.00 . A A . 21 LYS HZ2 1 1
17 46555 1 1 21 LYS HZ3 H -13.243 -0.161 19.259 1.00 . A A . 21 LYS HZ3 1 1
17 46556 1 1 21 LYS N N -6.439 -0.969 18.159 1.00 . A A . 21 LYS N 1 1
17 46557 1 1 21 LYS NZ N -12.936 -1.004 18.734 1.00 . A A . 21 LYS NZ 1 1
17 46558 1 1 21 LYS O O -7.808 2.018 19.232 1.00 . A A . 21 LYS O 1 1
17 46559 1 1 22 ASP C C -4.873 2.747 20.508 1.00 . A A . 22 ASP C 1 1
17 46560 1 1 22 ASP CA C -5.905 1.898 21.243 1.00 . A A . 22 ASP CA 1 1
17 46561 1 1 22 ASP CB C -5.316 1.382 22.557 1.00 . A A . 22 ASP CB 1 1
17 46562 1 1 22 ASP CG C -3.965 0.721 22.366 1.00 . A A . 22 ASP CG 1 1
17 46563 1 1 22 ASP H H -5.952 -0.104 20.556 1.00 . A A . 22 ASP H 1 1
17 46564 1 1 22 ASP HA H -6.767 2.510 21.461 1.00 . A A . 22 ASP HA 1 1
17 46565 1 1 22 ASP HB2 H -5.197 2.211 23.241 1.00 . A A . 22 ASP HB2 1 1
17 46566 1 1 22 ASP HB3 H -5.993 0.660 22.989 1.00 . A A . 22 ASP HB3 1 1
17 46567 1 1 22 ASP N N -6.346 0.782 20.414 1.00 . A A . 22 ASP N 1 1
17 46568 1 1 22 ASP O O -4.515 3.835 20.958 1.00 . A A . 22 ASP O 1 1
17 46569 1 1 22 ASP OD1 O -3.652 0.330 21.222 1.00 . A A . 22 ASP OD1 1 1
17 46570 1 1 22 ASP OD2 O -3.221 0.596 23.361 1.00 . A A . 22 ASP OD2 1 1
17 46571 1 1 23 GLY C C -2.222 3.402 19.426 1.00 . A A . 23 GLY C 1 1
17 46572 1 1 23 GLY CA C -3.411 2.967 18.594 1.00 . A A . 23 GLY CA 1 1
17 46573 1 1 23 GLY H H -4.720 1.370 19.063 1.00 . A A . 23 GLY H 1 1
17 46574 1 1 23 GLY HA2 H -3.064 2.332 17.793 1.00 . A A . 23 GLY HA2 1 1
17 46575 1 1 23 GLY HA3 H -3.878 3.844 18.169 1.00 . A A . 23 GLY HA3 1 1
17 46576 1 1 23 GLY N N -4.398 2.242 19.373 1.00 . A A . 23 GLY N 1 1
17 46577 1 1 23 GLY O O -1.738 4.527 19.291 1.00 . A A . 23 GLY O 1 1
17 46578 1 1 24 ASP C C 0.703 2.459 20.453 1.00 . A A . 24 ASP C 1 1
17 46579 1 1 24 ASP CA C -0.608 2.810 21.150 1.00 . A A . 24 ASP CA 1 1
17 46580 1 1 24 ASP CB C -0.721 2.042 22.468 1.00 . A A . 24 ASP CB 1 1
17 46581 1 1 24 ASP CG C -0.595 0.544 22.278 1.00 . A A . 24 ASP CG 1 1
17 46582 1 1 24 ASP H H -2.177 1.632 20.353 1.00 . A A . 24 ASP H 1 1
17 46583 1 1 24 ASP HA H -0.618 3.869 21.358 1.00 . A A . 24 ASP HA 1 1
17 46584 1 1 24 ASP HB2 H 0.064 2.369 23.135 1.00 . A A . 24 ASP HB2 1 1
17 46585 1 1 24 ASP HB3 H -1.680 2.251 22.918 1.00 . A A . 24 ASP HB3 1 1
17 46586 1 1 24 ASP N N -1.749 2.512 20.291 1.00 . A A . 24 ASP N 1 1
17 46587 1 1 24 ASP O O 1.777 2.881 20.880 1.00 . A A . 24 ASP O 1 1
17 46588 1 1 24 ASP OD1 O -0.782 0.072 21.136 1.00 . A A . 24 ASP OD1 1 1
17 46589 1 1 24 ASP OD2 O -0.308 -0.158 23.270 1.00 . A A . 24 ASP OD2 1 1
17 46590 1 1 25 GLY C C 2.173 -0.159 18.886 1.00 . A A . 25 GLY C 1 1
17 46591 1 1 25 GLY CA C 1.792 1.287 18.639 1.00 . A A . 25 GLY CA 1 1
17 46592 1 1 25 GLY H H -0.277 1.376 19.083 1.00 . A A . 25 GLY H 1 1
17 46593 1 1 25 GLY HA2 H 1.608 1.425 17.584 1.00 . A A . 25 GLY HA2 1 1
17 46594 1 1 25 GLY HA3 H 2.615 1.920 18.937 1.00 . A A . 25 GLY HA3 1 1
17 46595 1 1 25 GLY N N 0.606 1.683 19.377 1.00 . A A . 25 GLY N 1 1
17 46596 1 1 25 GLY O O 3.025 -0.712 18.190 1.00 . A A . 25 GLY O 1 1
17 46597 1 1 26 THR C C 0.538 -2.983 20.281 1.00 . A A . 26 THR C 1 1
17 46598 1 1 26 THR CA C 1.821 -2.163 20.221 1.00 . A A . 26 THR CA 1 1
17 46599 1 1 26 THR CB C 2.552 -2.275 21.573 1.00 . A A . 26 THR CB 1 1
17 46600 1 1 26 THR CG2 C 4.029 -1.945 21.419 1.00 . A A . 26 THR CG2 1 1
17 46601 1 1 26 THR H H 0.873 -0.279 20.400 1.00 . A A . 26 THR H 1 1
17 46602 1 1 26 THR HA H 2.463 -2.571 19.454 1.00 . A A . 26 THR HA 1 1
17 46603 1 1 26 THR HB H 2.461 -3.291 21.931 1.00 . A A . 26 THR HB 1 1
17 46604 1 1 26 THR HG1 H 2.092 -1.734 23.413 1.00 . A A . 26 THR HG1 1 1
17 46605 1 1 26 THR HG21 H 4.160 -0.873 21.418 1.00 . A A . 26 THR HG21 1 1
17 46606 1 1 26 THR HG22 H 4.394 -2.353 20.488 1.00 . A A . 26 THR HG22 1 1
17 46607 1 1 26 THR HG23 H 4.581 -2.374 22.241 1.00 . A A . 26 THR HG23 1 1
17 46608 1 1 26 THR N N 1.542 -0.774 19.882 1.00 . A A . 26 THR N 1 1
17 46609 1 1 26 THR O O -0.435 -2.585 20.922 1.00 . A A . 26 THR O 1 1
17 46610 1 1 26 THR OG1 O 1.957 -1.389 22.527 1.00 . A A . 26 THR OG1 1 1
17 46611 1 1 27 ILE C C -0.415 -6.217 20.493 1.00 . A A . 27 ILE C 1 1
17 46612 1 1 27 ILE CA C -0.622 -5.007 19.588 1.00 . A A . 27 ILE CA 1 1
17 46613 1 1 27 ILE CB C -0.934 -5.494 18.161 1.00 . A A . 27 ILE CB 1 1
17 46614 1 1 27 ILE CD1 C -1.133 -4.729 15.742 1.00 . A A . 27 ILE CD1 1 1
17 46615 1 1 27 ILE CG1 C -0.902 -4.321 17.180 1.00 . A A . 27 ILE CG1 1 1
17 46616 1 1 27 ILE CG2 C -2.287 -6.188 18.122 1.00 . A A . 27 ILE CG2 1 1
17 46617 1 1 27 ILE H H 1.348 -4.393 19.117 1.00 . A A . 27 ILE H 1 1
17 46618 1 1 27 ILE HA H -1.470 -4.442 19.948 1.00 . A A . 27 ILE HA 1 1
17 46619 1 1 27 ILE HB H -0.180 -6.212 17.877 1.00 . A A . 27 ILE HB 1 1
17 46620 1 1 27 ILE HD11 H -1.442 -5.764 15.706 1.00 . A A . 27 ILE HD11 1 1
17 46621 1 1 27 ILE HD12 H -1.902 -4.108 15.309 1.00 . A A . 27 ILE HD12 1 1
17 46622 1 1 27 ILE HD13 H -0.216 -4.609 15.182 1.00 . A A . 27 ILE HD13 1 1
17 46623 1 1 27 ILE HG12 H -1.669 -3.612 17.450 1.00 . A A . 27 ILE HG12 1 1
17 46624 1 1 27 ILE HG13 H 0.064 -3.839 17.237 1.00 . A A . 27 ILE HG13 1 1
17 46625 1 1 27 ILE HG21 H -3.001 -5.555 17.616 1.00 . A A . 27 ILE HG21 1 1
17 46626 1 1 27 ILE HG22 H -2.197 -7.123 17.590 1.00 . A A . 27 ILE HG22 1 1
17 46627 1 1 27 ILE HG23 H -2.624 -6.378 19.130 1.00 . A A . 27 ILE HG23 1 1
17 46628 1 1 27 ILE N N 0.542 -4.130 19.609 1.00 . A A . 27 ILE N 1 1
17 46629 1 1 27 ILE O O 0.387 -7.102 20.192 1.00 . A A . 27 ILE O 1 1
17 46630 1 1 28 THR C C -2.120 -8.401 22.295 1.00 . A A . 28 THR C 1 1
17 46631 1 1 28 THR CA C -1.044 -7.352 22.552 1.00 . A A . 28 THR CA 1 1
17 46632 1 1 28 THR CB C -1.164 -6.855 24.005 1.00 . A A . 28 THR CB 1 1
17 46633 1 1 28 THR CG2 C -0.257 -5.658 24.244 1.00 . A A . 28 THR CG2 1 1
17 46634 1 1 28 THR H H -1.767 -5.516 21.788 1.00 . A A . 28 THR H 1 1
17 46635 1 1 28 THR HA H -0.072 -7.809 22.429 1.00 . A A . 28 THR HA 1 1
17 46636 1 1 28 THR HB H -0.864 -7.653 24.669 1.00 . A A . 28 THR HB 1 1
17 46637 1 1 28 THR HG1 H -2.608 -6.288 25.223 1.00 . A A . 28 THR HG1 1 1
17 46638 1 1 28 THR HG21 H 0.365 -5.498 23.376 1.00 . A A . 28 THR HG21 1 1
17 46639 1 1 28 THR HG22 H 0.368 -5.846 25.105 1.00 . A A . 28 THR HG22 1 1
17 46640 1 1 28 THR HG23 H -0.859 -4.780 24.422 1.00 . A A . 28 THR HG23 1 1
17 46641 1 1 28 THR N N -1.146 -6.251 21.603 1.00 . A A . 28 THR N 1 1
17 46642 1 1 28 THR O O -2.898 -8.288 21.347 1.00 . A A . 28 THR O 1 1
17 46643 1 1 28 THR OG1 O -2.521 -6.496 24.289 1.00 . A A . 28 THR OG1 1 1
17 46644 1 1 29 THR C C -4.555 -9.974 23.248 1.00 . A A . 29 THR C 1 1
17 46645 1 1 29 THR CA C -3.141 -10.491 23.010 1.00 . A A . 29 THR CA 1 1
17 46646 1 1 29 THR CB C -2.855 -11.643 23.992 1.00 . A A . 29 THR CB 1 1
17 46647 1 1 29 THR CG2 C -1.453 -12.196 23.785 1.00 . A A . 29 THR CG2 1 1
17 46648 1 1 29 THR H H -1.513 -9.455 23.881 1.00 . A A . 29 THR H 1 1
17 46649 1 1 29 THR HA H -3.074 -10.879 22.004 1.00 . A A . 29 THR HA 1 1
17 46650 1 1 29 THR HB H -3.569 -12.434 23.812 1.00 . A A . 29 THR HB 1 1
17 46651 1 1 29 THR HG1 H -2.281 -10.579 25.551 1.00 . A A . 29 THR HG1 1 1
17 46652 1 1 29 THR HG21 H -1.446 -12.846 22.923 1.00 . A A . 29 THR HG21 1 1
17 46653 1 1 29 THR HG22 H -1.154 -12.754 24.659 1.00 . A A . 29 THR HG22 1 1
17 46654 1 1 29 THR HG23 H -0.765 -11.380 23.626 1.00 . A A . 29 THR HG23 1 1
17 46655 1 1 29 THR N N -2.160 -9.422 23.146 1.00 . A A . 29 THR N 1 1
17 46656 1 1 29 THR O O -5.524 -10.520 22.721 1.00 . A A . 29 THR O 1 1
17 46657 1 1 29 THR OG1 O -2.998 -11.183 25.341 1.00 . A A . 29 THR OG1 1 1
17 46658 1 1 30 LYS C C -6.487 -7.518 23.167 1.00 . A A . 30 LYS C 1 1
17 46659 1 1 30 LYS CA C -5.962 -8.323 24.352 1.00 . A A . 30 LYS CA 1 1
17 46660 1 1 30 LYS CB C -5.855 -7.424 25.586 1.00 . A A . 30 LYS CB 1 1
17 46661 1 1 30 LYS CD C -6.572 -8.726 27.611 1.00 . A A . 30 LYS CD 1 1
17 46662 1 1 30 LYS CE C -6.820 -10.184 27.256 1.00 . A A . 30 LYS CE 1 1
17 46663 1 1 30 LYS CG C -5.396 -8.156 26.835 1.00 . A A . 30 LYS CG 1 1
17 46664 1 1 30 LYS H H -3.857 -8.525 24.436 1.00 . A A . 30 LYS H 1 1
17 46665 1 1 30 LYS HA H -6.654 -9.125 24.561 1.00 . A A . 30 LYS HA 1 1
17 46666 1 1 30 LYS HB2 H -5.150 -6.632 25.379 1.00 . A A . 30 LYS HB2 1 1
17 46667 1 1 30 LYS HB3 H -6.824 -6.989 25.785 1.00 . A A . 30 LYS HB3 1 1
17 46668 1 1 30 LYS HD2 H -6.362 -8.655 28.668 1.00 . A A . 30 LYS HD2 1 1
17 46669 1 1 30 LYS HD3 H -7.457 -8.151 27.378 1.00 . A A . 30 LYS HD3 1 1
17 46670 1 1 30 LYS HE2 H -7.863 -10.408 27.422 1.00 . A A . 30 LYS HE2 1 1
17 46671 1 1 30 LYS HE3 H -6.582 -10.332 26.213 1.00 . A A . 30 LYS HE3 1 1
17 46672 1 1 30 LYS HG2 H -4.743 -8.966 26.546 1.00 . A A . 30 LYS HG2 1 1
17 46673 1 1 30 LYS HG3 H -4.858 -7.466 27.469 1.00 . A A . 30 LYS HG3 1 1
17 46674 1 1 30 LYS HZ1 H -6.381 -11.179 29.039 1.00 . A A . 30 LYS HZ1 1 1
17 46675 1 1 30 LYS HZ2 H -5.014 -10.746 28.141 1.00 . A A . 30 LYS HZ2 1 1
17 46676 1 1 30 LYS HZ3 H -5.971 -12.051 27.648 1.00 . A A . 30 LYS HZ3 1 1
17 46677 1 1 30 LYS N N -4.666 -8.917 24.045 1.00 . A A . 30 LYS N 1 1
17 46678 1 1 30 LYS NZ N -5.988 -11.105 28.078 1.00 . A A . 30 LYS NZ 1 1
17 46679 1 1 30 LYS O O -7.631 -7.689 22.748 1.00 . A A . 30 LYS O 1 1
17 46680 1 1 31 GLU C C -6.143 -6.651 20.226 1.00 . A A . 31 GLU C 1 1
17 46681 1 1 31 GLU CA C -6.022 -5.812 21.495 1.00 . A A . 31 GLU CA 1 1
17 46682 1 1 31 GLU CB C -4.998 -4.695 21.286 1.00 . A A . 31 GLU CB 1 1
17 46683 1 1 31 GLU CD C -3.498 -3.133 22.586 1.00 . A A . 31 GLU CD 1 1
17 46684 1 1 31 GLU CG C -4.878 -3.749 22.469 1.00 . A A . 31 GLU CG 1 1
17 46685 1 1 31 GLU H H -4.743 -6.552 23.011 1.00 . A A . 31 GLU H 1 1
17 46686 1 1 31 GLU HA H -6.983 -5.371 21.713 1.00 . A A . 31 GLU HA 1 1
17 46687 1 1 31 GLU HB2 H -4.030 -5.140 21.107 1.00 . A A . 31 GLU HB2 1 1
17 46688 1 1 31 GLU HB3 H -5.284 -4.119 20.418 1.00 . A A . 31 GLU HB3 1 1
17 46689 1 1 31 GLU HG2 H -5.601 -2.956 22.353 1.00 . A A . 31 GLU HG2 1 1
17 46690 1 1 31 GLU HG3 H -5.089 -4.298 23.375 1.00 . A A . 31 GLU HG3 1 1
17 46691 1 1 31 GLU N N -5.642 -6.642 22.632 1.00 . A A . 31 GLU N 1 1
17 46692 1 1 31 GLU O O -7.052 -6.449 19.419 1.00 . A A . 31 GLU O 1 1
17 46693 1 1 31 GLU OE1 O -2.516 -3.802 22.201 1.00 . A A . 31 GLU OE1 1 1
17 46694 1 1 31 GLU OE2 O -3.399 -1.983 23.062 1.00 . A A . 31 GLU OE2 1 1
17 46695 1 1 32 LEU C C -6.331 -9.505 18.983 1.00 . A A . 32 LEU C 1 1
17 46696 1 1 32 LEU CA C -5.222 -8.461 18.884 1.00 . A A . 32 LEU CA 1 1
17 46697 1 1 32 LEU CB C -3.866 -9.153 18.736 1.00 . A A . 32 LEU CB 1 1
17 46698 1 1 32 LEU CD1 C -2.053 -10.083 17.276 1.00 . A A . 32 LEU CD1 1 1
17 46699 1 1 32 LEU CD2 C -4.435 -10.732 16.873 1.00 . A A . 32 LEU CD2 1 1
17 46700 1 1 32 LEU CG C -3.500 -9.619 17.327 1.00 . A A . 32 LEU CG 1 1
17 46701 1 1 32 LEU H H -4.522 -7.705 20.732 1.00 . A A . 32 LEU H 1 1
17 46702 1 1 32 LEU HA H -5.400 -7.846 18.015 1.00 . A A . 32 LEU HA 1 1
17 46703 1 1 32 LEU HB2 H -3.105 -8.462 19.064 1.00 . A A . 32 LEU HB2 1 1
17 46704 1 1 32 LEU HB3 H -3.866 -10.020 19.383 1.00 . A A . 32 LEU HB3 1 1
17 46705 1 1 32 LEU HD11 H -1.731 -10.146 16.248 1.00 . A A . 32 LEU HD11 1 1
17 46706 1 1 32 LEU HD12 H -1.970 -11.054 17.740 1.00 . A A . 32 LEU HD12 1 1
17 46707 1 1 32 LEU HD13 H -1.431 -9.377 17.807 1.00 . A A . 32 LEU HD13 1 1
17 46708 1 1 32 LEU HD21 H -4.538 -11.459 17.665 1.00 . A A . 32 LEU HD21 1 1
17 46709 1 1 32 LEU HD22 H -4.025 -11.211 15.996 1.00 . A A . 32 LEU HD22 1 1
17 46710 1 1 32 LEU HD23 H -5.403 -10.315 16.638 1.00 . A A . 32 LEU HD23 1 1
17 46711 1 1 32 LEU HG H -3.609 -8.790 16.641 1.00 . A A . 32 LEU HG 1 1
17 46712 1 1 32 LEU N N -5.221 -7.592 20.055 1.00 . A A . 32 LEU N 1 1
17 46713 1 1 32 LEU O O -7.108 -9.690 18.047 1.00 . A A . 32 LEU O 1 1
17 46714 1 1 33 GLY C C -8.817 -10.669 20.091 1.00 . A A . 33 GLY C 1 1
17 46715 1 1 33 GLY CA C -7.416 -11.198 20.325 1.00 . A A . 33 GLY CA 1 1
17 46716 1 1 33 GLY H H -5.752 -9.993 20.836 1.00 . A A . 33 GLY H 1 1
17 46717 1 1 33 GLY HA2 H -7.232 -12.016 19.644 1.00 . A A . 33 GLY HA2 1 1
17 46718 1 1 33 GLY HA3 H -7.347 -11.565 21.339 1.00 . A A . 33 GLY HA3 1 1
17 46719 1 1 33 GLY N N -6.398 -10.183 20.124 1.00 . A A . 33 GLY N 1 1
17 46720 1 1 33 GLY O O -9.702 -11.405 19.653 1.00 . A A . 33 GLY O 1 1
17 46721 1 1 34 THR C C -10.627 -8.534 18.728 1.00 . A A . 34 THR C 1 1
17 46722 1 1 34 THR CA C -10.324 -8.762 20.205 1.00 . A A . 34 THR CA 1 1
17 46723 1 1 34 THR CB C -10.407 -7.415 20.948 1.00 . A A . 34 THR CB 1 1
17 46724 1 1 34 THR CG2 C -11.755 -6.750 20.715 1.00 . A A . 34 THR CG2 1 1
17 46725 1 1 34 THR H H -8.276 -8.854 20.728 1.00 . A A . 34 THR H 1 1
17 46726 1 1 34 THR HA H -11.072 -9.423 20.618 1.00 . A A . 34 THR HA 1 1
17 46727 1 1 34 THR HB H -9.631 -6.764 20.569 1.00 . A A . 34 THR HB 1 1
17 46728 1 1 34 THR HG1 H -10.901 -8.178 22.698 1.00 . A A . 34 THR HG1 1 1
17 46729 1 1 34 THR HG21 H -12.507 -7.508 20.551 1.00 . A A . 34 THR HG21 1 1
17 46730 1 1 34 THR HG22 H -11.696 -6.108 19.849 1.00 . A A . 34 THR HG22 1 1
17 46731 1 1 34 THR HG23 H -12.021 -6.163 21.582 1.00 . A A . 34 THR HG23 1 1
17 46732 1 1 34 THR N N -9.021 -9.388 20.383 1.00 . A A . 34 THR N 1 1
17 46733 1 1 34 THR O O -11.718 -8.849 18.252 1.00 . A A . 34 THR O 1 1
17 46734 1 1 34 THR OG1 O -10.204 -7.616 22.351 1.00 . A A . 34 THR OG1 1 1
17 46735 1 1 35 VAL C C -10.231 -8.977 15.830 1.00 . A A . 35 VAL C 1 1
17 46736 1 1 35 VAL CA C -9.817 -7.718 16.583 1.00 . A A . 35 VAL CA 1 1
17 46737 1 1 35 VAL CB C -8.519 -7.166 15.964 1.00 . A A . 35 VAL CB 1 1
17 46738 1 1 35 VAL CG1 C -8.725 -6.840 14.493 1.00 . A A . 35 VAL CG1 1 1
17 46739 1 1 35 VAL CG2 C -8.044 -5.939 16.729 1.00 . A A . 35 VAL CG2 1 1
17 46740 1 1 35 VAL H H -8.807 -7.757 18.443 1.00 . A A . 35 VAL H 1 1
17 46741 1 1 35 VAL HA H -10.591 -6.972 16.470 1.00 . A A . 35 VAL HA 1 1
17 46742 1 1 35 VAL HB H -7.757 -7.927 16.038 1.00 . A A . 35 VAL HB 1 1
17 46743 1 1 35 VAL HG11 H -8.177 -5.944 14.243 1.00 . A A . 35 VAL HG11 1 1
17 46744 1 1 35 VAL HG12 H -8.369 -7.662 13.889 1.00 . A A . 35 VAL HG12 1 1
17 46745 1 1 35 VAL HG13 H -9.777 -6.683 14.303 1.00 . A A . 35 VAL HG13 1 1
17 46746 1 1 35 VAL HG21 H -8.018 -5.089 16.063 1.00 . A A . 35 VAL HG21 1 1
17 46747 1 1 35 VAL HG22 H -8.724 -5.737 17.544 1.00 . A A . 35 VAL HG22 1 1
17 46748 1 1 35 VAL HG23 H -7.055 -6.120 17.122 1.00 . A A . 35 VAL HG23 1 1
17 46749 1 1 35 VAL N N -9.655 -7.986 18.007 1.00 . A A . 35 VAL N 1 1
17 46750 1 1 35 VAL O O -11.237 -8.987 15.122 1.00 . A A . 35 VAL O 1 1
17 46751 1 1 36 MET C C -11.029 -11.914 15.851 1.00 . A A . 36 MET C 1 1
17 46752 1 1 36 MET CA C -9.733 -11.305 15.325 1.00 . A A . 36 MET CA 1 1
17 46753 1 1 36 MET CB C -8.576 -12.285 15.529 1.00 . A A . 36 MET CB 1 1
17 46754 1 1 36 MET CE C -6.597 -14.485 15.894 1.00 . A A . 36 MET CE 1 1
17 46755 1 1 36 MET CG C -8.269 -12.567 16.991 1.00 . A A . 36 MET CG 1 1
17 46756 1 1 36 MET H H -8.658 -9.970 16.566 1.00 . A A . 36 MET H 1 1
17 46757 1 1 36 MET HA H -9.843 -11.108 14.269 1.00 . A A . 36 MET HA 1 1
17 46758 1 1 36 MET HB2 H -8.823 -13.220 15.049 1.00 . A A . 36 MET HB2 1 1
17 46759 1 1 36 MET HB3 H -7.688 -11.877 15.070 1.00 . A A . 36 MET HB3 1 1
17 46760 1 1 36 MET HE1 H -5.662 -15.025 15.921 1.00 . A A . 36 MET HE1 1 1
17 46761 1 1 36 MET HE2 H -7.417 -15.179 16.007 1.00 . A A . 36 MET HE2 1 1
17 46762 1 1 36 MET HE3 H -6.688 -13.969 14.949 1.00 . A A . 36 MET HE3 1 1
17 46763 1 1 36 MET HG2 H -8.318 -11.639 17.541 1.00 . A A . 36 MET HG2 1 1
17 46764 1 1 36 MET HG3 H -9.012 -13.250 17.375 1.00 . A A . 36 MET HG3 1 1
17 46765 1 1 36 MET N N -9.447 -10.039 15.989 1.00 . A A . 36 MET N 1 1
17 46766 1 1 36 MET O O -11.793 -12.517 15.096 1.00 . A A . 36 MET O 1 1
17 46767 1 1 36 MET SD S -6.636 -13.294 17.231 1.00 . A A . 36 MET SD 1 1
17 46768 1 1 37 ARG C C -13.725 -11.805 17.047 1.00 . A A . 37 ARG C 1 1
17 46769 1 1 37 ARG CA C -12.473 -12.288 17.773 1.00 . A A . 37 ARG CA 1 1
17 46770 1 1 37 ARG CB C -12.534 -11.876 19.245 1.00 . A A . 37 ARG CB 1 1
17 46771 1 1 37 ARG CD C -13.855 -11.810 21.383 1.00 . A A . 37 ARG CD 1 1
17 46772 1 1 37 ARG CG C -13.869 -12.177 19.907 1.00 . A A . 37 ARG CG 1 1
17 46773 1 1 37 ARG CZ C -15.542 -13.260 22.429 1.00 . A A . 37 ARG CZ 1 1
17 46774 1 1 37 ARG H H -10.623 -11.263 17.697 1.00 . A A . 37 ARG H 1 1
17 46775 1 1 37 ARG HA H -12.428 -13.365 17.711 1.00 . A A . 37 ARG HA 1 1
17 46776 1 1 37 ARG HB2 H -11.763 -12.403 19.787 1.00 . A A . 37 ARG HB2 1 1
17 46777 1 1 37 ARG HB3 H -12.352 -10.814 19.317 1.00 . A A . 37 ARG HB3 1 1
17 46778 1 1 37 ARG HD2 H -13.098 -12.399 21.879 1.00 . A A . 37 ARG HD2 1 1
17 46779 1 1 37 ARG HD3 H -13.614 -10.762 21.477 1.00 . A A . 37 ARG HD3 1 1
17 46780 1 1 37 ARG HE H -15.742 -11.295 22.152 1.00 . A A . 37 ARG HE 1 1
17 46781 1 1 37 ARG HG2 H -14.642 -11.606 19.413 1.00 . A A . 37 ARG HG2 1 1
17 46782 1 1 37 ARG HG3 H -14.080 -13.231 19.809 1.00 . A A . 37 ARG HG3 1 1
17 46783 1 1 37 ARG HH11 H -13.858 -14.206 21.836 1.00 . A A . 37 ARG HH11 1 1
17 46784 1 1 37 ARG HH12 H -15.055 -15.216 22.575 1.00 . A A . 37 ARG HH12 1 1
17 46785 1 1 37 ARG HH21 H -17.326 -12.615 23.127 1.00 . A A . 37 ARG HH21 1 1
17 46786 1 1 37 ARG HH22 H -17.028 -14.311 23.309 1.00 . A A . 37 ARG HH22 1 1
17 46787 1 1 37 ARG N N -11.270 -11.753 17.148 1.00 . A A . 37 ARG N 1 1
17 46788 1 1 37 ARG NE N -15.144 -12.060 22.022 1.00 . A A . 37 ARG NE 1 1
17 46789 1 1 37 ARG NH1 N -14.754 -14.314 22.266 1.00 . A A . 37 ARG NH1 1 1
17 46790 1 1 37 ARG NH2 N -16.729 -13.408 23.002 1.00 . A A . 37 ARG NH2 1 1
17 46791 1 1 37 ARG O O -14.695 -12.548 16.899 1.00 . A A . 37 ARG O 1 1
17 46792 1 1 38 SER C C -14.994 -10.603 14.509 1.00 . A A . 38 SER C 1 1
17 46793 1 1 38 SER CA C -14.829 -9.971 15.888 1.00 . A A . 38 SER CA 1 1
17 46794 1 1 38 SER CB C -14.646 -8.458 15.749 1.00 . A A . 38 SER CB 1 1
17 46795 1 1 38 SER H H -12.893 -10.012 16.744 1.00 . A A . 38 SER H 1 1
17 46796 1 1 38 SER HA H -15.718 -10.166 16.468 1.00 . A A . 38 SER HA 1 1
17 46797 1 1 38 SER HB2 H -15.129 -7.962 16.577 1.00 . A A . 38 SER HB2 1 1
17 46798 1 1 38 SER HB3 H -13.592 -8.224 15.753 1.00 . A A . 38 SER HB3 1 1
17 46799 1 1 38 SER HG H -16.120 -8.296 14.468 1.00 . A A . 38 SER HG 1 1
17 46800 1 1 38 SER N N -13.696 -10.555 16.595 1.00 . A A . 38 SER N 1 1
17 46801 1 1 38 SER O O -16.083 -10.592 13.934 1.00 . A A . 38 SER O 1 1
17 46802 1 1 38 SER OG O -15.214 -7.985 14.540 1.00 . A A . 38 SER OG 1 1
17 46803 1 1 39 LEU C C -14.374 -13.246 12.782 1.00 . A A . 39 LEU C 1 1
17 46804 1 1 39 LEU CA C -13.926 -11.792 12.673 1.00 . A A . 39 LEU CA 1 1
17 46805 1 1 39 LEU CB C -12.541 -11.721 12.026 1.00 . A A . 39 LEU CB 1 1
17 46806 1 1 39 LEU CD1 C -10.406 -10.455 11.677 1.00 . A A . 39 LEU CD1 1 1
17 46807 1 1 39 LEU CD2 C -12.582 -9.453 10.959 1.00 . A A . 39 LEU CD2 1 1
17 46808 1 1 39 LEU CG C -11.890 -10.338 11.986 1.00 . A A . 39 LEU CG 1 1
17 46809 1 1 39 LEU H H -13.066 -11.132 14.490 1.00 . A A . 39 LEU H 1 1
17 46810 1 1 39 LEU HA H -14.631 -11.256 12.055 1.00 . A A . 39 LEU HA 1 1
17 46811 1 1 39 LEU HB2 H -11.886 -12.379 12.575 1.00 . A A . 39 LEU HB2 1 1
17 46812 1 1 39 LEU HB3 H -12.634 -12.074 11.009 1.00 . A A . 39 LEU HB3 1 1
17 46813 1 1 39 LEU HD11 H -9.834 -10.089 12.516 1.00 . A A . 39 LEU HD11 1 1
17 46814 1 1 39 LEU HD12 H -10.173 -9.870 10.800 1.00 . A A . 39 LEU HD12 1 1
17 46815 1 1 39 LEU HD13 H -10.157 -11.491 11.496 1.00 . A A . 39 LEU HD13 1 1
17 46816 1 1 39 LEU HD21 H -13.320 -8.838 11.453 1.00 . A A . 39 LEU HD21 1 1
17 46817 1 1 39 LEU HD22 H -13.067 -10.072 10.218 1.00 . A A . 39 LEU HD22 1 1
17 46818 1 1 39 LEU HD23 H -11.850 -8.821 10.477 1.00 . A A . 39 LEU HD23 1 1
17 46819 1 1 39 LEU HG H -11.993 -9.870 12.955 1.00 . A A . 39 LEU HG 1 1
17 46820 1 1 39 LEU N N -13.905 -11.154 13.984 1.00 . A A . 39 LEU N 1 1
17 46821 1 1 39 LEU O O -14.647 -13.899 11.776 1.00 . A A . 39 LEU O 1 1
17 46822 1 1 40 GLY C C -13.699 -16.043 14.510 1.00 . A A . 40 GLY C 1 1
17 46823 1 1 40 GLY CA C -14.867 -15.119 14.229 1.00 . A A . 40 GLY CA 1 1
17 46824 1 1 40 GLY H H -14.219 -13.179 14.777 1.00 . A A . 40 GLY H 1 1
17 46825 1 1 40 GLY HA2 H -15.546 -15.148 15.069 1.00 . A A . 40 GLY HA2 1 1
17 46826 1 1 40 GLY HA3 H -15.385 -15.470 13.348 1.00 . A A . 40 GLY HA3 1 1
17 46827 1 1 40 GLY N N -14.449 -13.747 14.011 1.00 . A A . 40 GLY N 1 1
17 46828 1 1 40 GLY O O -13.796 -17.254 14.313 1.00 . A A . 40 GLY O 1 1
17 46829 1 1 41 GLN C C -10.997 -16.083 16.739 1.00 . A A . 41 GLN C 1 1
17 46830 1 1 41 GLN CA C -11.399 -16.252 15.277 1.00 . A A . 41 GLN CA 1 1
17 46831 1 1 41 GLN CB C -10.243 -15.835 14.367 1.00 . A A . 41 GLN CB 1 1
17 46832 1 1 41 GLN CD C -11.555 -16.032 12.217 1.00 . A A . 41 GLN CD 1 1
17 46833 1 1 41 GLN CG C -10.311 -16.448 12.977 1.00 . A A . 41 GLN CG 1 1
17 46834 1 1 41 GLN H H -12.576 -14.501 15.108 1.00 . A A . 41 GLN H 1 1
17 46835 1 1 41 GLN HA H -11.629 -17.292 15.099 1.00 . A A . 41 GLN HA 1 1
17 46836 1 1 41 GLN HB2 H -10.251 -14.761 14.264 1.00 . A A . 41 GLN HB2 1 1
17 46837 1 1 41 GLN HB3 H -9.313 -16.139 14.824 1.00 . A A . 41 GLN HB3 1 1
17 46838 1 1 41 GLN HE21 H -10.814 -14.206 11.955 1.00 . A A . 41 GLN HE21 1 1
17 46839 1 1 41 GLN HE22 H -12.377 -14.486 11.276 1.00 . A A . 41 GLN HE22 1 1
17 46840 1 1 41 GLN HG2 H -9.444 -16.134 12.416 1.00 . A A . 41 GLN HG2 1 1
17 46841 1 1 41 GLN HG3 H -10.308 -17.524 13.072 1.00 . A A . 41 GLN HG3 1 1
17 46842 1 1 41 GLN N N -12.591 -15.471 14.971 1.00 . A A . 41 GLN N 1 1
17 46843 1 1 41 GLN NE2 N -11.586 -14.781 11.771 1.00 . A A . 41 GLN NE2 1 1
17 46844 1 1 41 GLN O O -10.326 -15.117 17.100 1.00 . A A . 41 GLN O 1 1
17 46845 1 1 41 GLN OE1 O -12.478 -16.825 12.032 1.00 . A A . 41 GLN OE1 1 1
17 46846 1 1 42 ASN C C -10.099 -18.076 19.369 1.00 . A A . 42 ASN C 1 1
17 46847 1 1 42 ASN CA C -11.097 -16.983 18.998 1.00 . A A . 42 ASN CA 1 1
17 46848 1 1 42 ASN CB C -12.371 -17.137 19.830 1.00 . A A . 42 ASN CB 1 1
17 46849 1 1 42 ASN CG C -12.192 -16.656 21.257 1.00 . A A . 42 ASN CG 1 1
17 46850 1 1 42 ASN H H -11.944 -17.775 17.227 1.00 . A A . 42 ASN H 1 1
17 46851 1 1 42 ASN HA H -10.654 -16.021 19.209 1.00 . A A . 42 ASN HA 1 1
17 46852 1 1 42 ASN HB2 H -13.164 -16.561 19.373 1.00 . A A . 42 ASN HB2 1 1
17 46853 1 1 42 ASN HB3 H -12.656 -18.178 19.853 1.00 . A A . 42 ASN HB3 1 1
17 46854 1 1 42 ASN HD21 H -13.080 -18.296 21.947 1.00 . A A . 42 ASN HD21 1 1
17 46855 1 1 42 ASN HD22 H -12.553 -17.166 23.144 1.00 . A A . 42 ASN HD22 1 1
17 46856 1 1 42 ASN N N -11.413 -17.028 17.575 1.00 . A A . 42 ASN N 1 1
17 46857 1 1 42 ASN ND2 N -12.655 -17.453 22.213 1.00 . A A . 42 ASN ND2 1 1
17 46858 1 1 42 ASN O O -10.459 -19.124 19.904 1.00 . A A . 42 ASN O 1 1
17 46859 1 1 42 ASN OD1 O -11.644 -15.580 21.497 1.00 . A A . 42 ASN OD1 1 1
17 46860 1 1 43 PRO C C -7.475 -18.910 20.871 1.00 . A A . 43 PRO C 1 1
17 46861 1 1 43 PRO CA C -7.737 -18.777 19.374 1.00 . A A . 43 PRO CA 1 1
17 46862 1 1 43 PRO CB C -6.522 -18.166 18.671 1.00 . A A . 43 PRO CB 1 1
17 46863 1 1 43 PRO CD C -8.312 -16.598 18.441 1.00 . A A . 43 PRO CD 1 1
17 46864 1 1 43 PRO CG C -6.820 -16.708 18.598 1.00 . A A . 43 PRO CG 1 1
17 46865 1 1 43 PRO HA H -7.943 -19.752 18.958 1.00 . A A . 43 PRO HA 1 1
17 46866 1 1 43 PRO HB2 H -5.631 -18.359 19.253 1.00 . A A . 43 PRO HB2 1 1
17 46867 1 1 43 PRO HB3 H -6.416 -18.597 17.687 1.00 . A A . 43 PRO HB3 1 1
17 46868 1 1 43 PRO HD2 H -8.681 -15.720 18.950 1.00 . A A . 43 PRO HD2 1 1
17 46869 1 1 43 PRO HD3 H -8.580 -16.570 17.395 1.00 . A A . 43 PRO HD3 1 1
17 46870 1 1 43 PRO HG2 H -6.502 -16.222 19.507 1.00 . A A . 43 PRO HG2 1 1
17 46871 1 1 43 PRO HG3 H -6.321 -16.274 17.744 1.00 . A A . 43 PRO HG3 1 1
17 46872 1 1 43 PRO N N -8.813 -17.827 19.079 1.00 . A A . 43 PRO N 1 1
17 46873 1 1 43 PRO O O -7.971 -18.116 21.672 1.00 . A A . 43 PRO O 1 1
17 46874 1 1 44 THR C C -5.269 -19.210 23.119 1.00 . A A . 44 THR C 1 1
17 46875 1 1 44 THR CA C -6.366 -20.155 22.643 1.00 . A A . 44 THR CA 1 1
17 46876 1 1 44 THR CB C -5.911 -21.609 22.876 1.00 . A A . 44 THR CB 1 1
17 46877 1 1 44 THR CG2 C -6.891 -22.589 22.249 1.00 . A A . 44 THR CG2 1 1
17 46878 1 1 44 THR H H -6.328 -20.517 20.558 1.00 . A A . 44 THR H 1 1
17 46879 1 1 44 THR HA H -7.257 -19.981 23.228 1.00 . A A . 44 THR HA 1 1
17 46880 1 1 44 THR HB H -5.873 -21.792 23.940 1.00 . A A . 44 THR HB 1 1
17 46881 1 1 44 THR HG1 H -4.001 -22.078 23.014 1.00 . A A . 44 THR HG1 1 1
17 46882 1 1 44 THR HG21 H -7.871 -22.443 22.678 1.00 . A A . 44 THR HG21 1 1
17 46883 1 1 44 THR HG22 H -6.561 -23.599 22.440 1.00 . A A . 44 THR HG22 1 1
17 46884 1 1 44 THR HG23 H -6.937 -22.420 21.184 1.00 . A A . 44 THR HG23 1 1
17 46885 1 1 44 THR N N -6.693 -19.918 21.243 1.00 . A A . 44 THR N 1 1
17 46886 1 1 44 THR O O -4.527 -18.650 22.313 1.00 . A A . 44 THR O 1 1
17 46887 1 1 44 THR OG1 O -4.607 -21.809 22.319 1.00 . A A . 44 THR OG1 1 1
17 46888 1 1 45 GLU C C -2.776 -18.496 24.486 1.00 . A A . 45 GLU C 1 1
17 46889 1 1 45 GLU CA C -4.166 -18.158 25.017 1.00 . A A . 45 GLU CA 1 1
17 46890 1 1 45 GLU CB C -4.182 -18.267 26.543 1.00 . A A . 45 GLU CB 1 1
17 46891 1 1 45 GLU CD C -4.345 -19.800 28.544 1.00 . A A . 45 GLU CD 1 1
17 46892 1 1 45 GLU CG C -4.101 -19.697 27.051 1.00 . A A . 45 GLU CG 1 1
17 46893 1 1 45 GLU H H -5.794 -19.511 25.026 1.00 . A A . 45 GLU H 1 1
17 46894 1 1 45 GLU HA H -4.408 -17.144 24.735 1.00 . A A . 45 GLU HA 1 1
17 46895 1 1 45 GLU HB2 H -3.342 -17.717 26.940 1.00 . A A . 45 GLU HB2 1 1
17 46896 1 1 45 GLU HB3 H -5.097 -17.828 26.913 1.00 . A A . 45 GLU HB3 1 1
17 46897 1 1 45 GLU HG2 H -4.844 -20.290 26.539 1.00 . A A . 45 GLU HG2 1 1
17 46898 1 1 45 GLU HG3 H -3.118 -20.088 26.834 1.00 . A A . 45 GLU HG3 1 1
17 46899 1 1 45 GLU N N -5.173 -19.037 24.434 1.00 . A A . 45 GLU N 1 1
17 46900 1 1 45 GLU O O -2.009 -17.609 24.112 1.00 . A A . 45 GLU O 1 1
17 46901 1 1 45 GLU OE1 O -5.342 -19.220 29.023 1.00 . A A . 45 GLU OE1 1 1
17 46902 1 1 45 GLU OE2 O -3.539 -20.459 29.233 1.00 . A A . 45 GLU OE2 1 1
17 46903 1 1 46 ALA C C -1.026 -20.013 22.471 1.00 . A A . 46 ALA C 1 1
17 46904 1 1 46 ALA CA C -1.162 -20.243 23.972 1.00 . A A . 46 ALA CA 1 1
17 46905 1 1 46 ALA CB C -0.964 -21.715 24.302 1.00 . A A . 46 ALA CB 1 1
17 46906 1 1 46 ALA H H -3.112 -20.447 24.769 1.00 . A A . 46 ALA H 1 1
17 46907 1 1 46 ALA HA H -0.396 -19.679 24.484 1.00 . A A . 46 ALA HA 1 1
17 46908 1 1 46 ALA HB1 H -1.705 -22.024 25.024 1.00 . A A . 46 ALA HB1 1 1
17 46909 1 1 46 ALA HB2 H -1.070 -22.303 23.402 1.00 . A A . 46 ALA HB2 1 1
17 46910 1 1 46 ALA HB3 H 0.024 -21.862 24.714 1.00 . A A . 46 ALA HB3 1 1
17 46911 1 1 46 ALA N N -2.458 -19.786 24.457 1.00 . A A . 46 ALA N 1 1
17 46912 1 1 46 ALA O O 0.072 -19.774 21.968 1.00 . A A . 46 ALA O 1 1
17 46913 1 1 47 GLU C C -1.863 -18.429 19.968 1.00 . A A . 47 GLU C 1 1
17 46914 1 1 47 GLU CA C -2.151 -19.887 20.316 1.00 . A A . 47 GLU CA 1 1
17 46915 1 1 47 GLU CB C -3.498 -20.307 19.725 1.00 . A A . 47 GLU CB 1 1
17 46916 1 1 47 GLU CD C -4.791 -20.962 17.656 1.00 . A A . 47 GLU CD 1 1
17 46917 1 1 47 GLU CG C -3.491 -20.411 18.209 1.00 . A A . 47 GLU CG 1 1
17 46918 1 1 47 GLU H H -2.992 -20.280 22.219 1.00 . A A . 47 GLU H 1 1
17 46919 1 1 47 GLU HA H -1.374 -20.505 19.894 1.00 . A A . 47 GLU HA 1 1
17 46920 1 1 47 GLU HB2 H -3.771 -21.270 20.130 1.00 . A A . 47 GLU HB2 1 1
17 46921 1 1 47 GLU HB3 H -4.245 -19.582 20.011 1.00 . A A . 47 GLU HB3 1 1
17 46922 1 1 47 GLU HG2 H -3.329 -19.427 17.794 1.00 . A A . 47 GLU HG2 1 1
17 46923 1 1 47 GLU HG3 H -2.684 -21.063 17.909 1.00 . A A . 47 GLU HG3 1 1
17 46924 1 1 47 GLU N N -2.147 -20.086 21.761 1.00 . A A . 47 GLU N 1 1
17 46925 1 1 47 GLU O O -1.070 -18.138 19.071 1.00 . A A . 47 GLU O 1 1
17 46926 1 1 47 GLU OE1 O -5.636 -21.407 18.460 1.00 . A A . 47 GLU OE1 1 1
17 46927 1 1 47 GLU OE2 O -4.963 -20.949 16.419 1.00 . A A . 47 GLU OE2 1 1
17 46928 1 1 48 LEU C C -0.856 -15.703 20.574 1.00 . A A . 48 LEU C 1 1
17 46929 1 1 48 LEU CA C -2.327 -16.089 20.450 1.00 . A A . 48 LEU CA 1 1
17 46930 1 1 48 LEU CB C -3.164 -15.277 21.440 1.00 . A A . 48 LEU CB 1 1
17 46931 1 1 48 LEU CD1 C -5.432 -14.814 22.400 1.00 . A A . 48 LEU CD1 1 1
17 46932 1 1 48 LEU CD2 C -4.938 -14.214 20.023 1.00 . A A . 48 LEU CD2 1 1
17 46933 1 1 48 LEU CG C -4.663 -15.202 21.147 1.00 . A A . 48 LEU CG 1 1
17 46934 1 1 48 LEU H H -3.130 -17.809 21.384 1.00 . A A . 48 LEU H 1 1
17 46935 1 1 48 LEU HA H -2.660 -15.871 19.446 1.00 . A A . 48 LEU HA 1 1
17 46936 1 1 48 LEU HB2 H -3.040 -15.719 22.417 1.00 . A A . 48 LEU HB2 1 1
17 46937 1 1 48 LEU HB3 H -2.777 -14.268 21.451 1.00 . A A . 48 LEU HB3 1 1
17 46938 1 1 48 LEU HD11 H -6.195 -14.093 22.146 1.00 . A A . 48 LEU HD11 1 1
17 46939 1 1 48 LEU HD12 H -4.754 -14.381 23.120 1.00 . A A . 48 LEU HD12 1 1
17 46940 1 1 48 LEU HD13 H -5.895 -15.693 22.826 1.00 . A A . 48 LEU HD13 1 1
17 46941 1 1 48 LEU HD21 H -5.969 -13.896 20.068 1.00 . A A . 48 LEU HD21 1 1
17 46942 1 1 48 LEU HD22 H -4.749 -14.690 19.072 1.00 . A A . 48 LEU HD22 1 1
17 46943 1 1 48 LEU HD23 H -4.291 -13.356 20.132 1.00 . A A . 48 LEU HD23 1 1
17 46944 1 1 48 LEU HG H -5.011 -16.175 20.831 1.00 . A A . 48 LEU HG 1 1
17 46945 1 1 48 LEU N N -2.512 -17.517 20.683 1.00 . A A . 48 LEU N 1 1
17 46946 1 1 48 LEU O O -0.294 -15.070 19.680 1.00 . A A . 48 LEU O 1 1
17 46947 1 1 49 GLN C C 2.059 -16.517 20.929 1.00 . A A . 49 GLN C 1 1
17 46948 1 1 49 GLN CA C 1.166 -15.785 21.926 1.00 . A A . 49 GLN CA 1 1
17 46949 1 1 49 GLN CB C 1.556 -16.167 23.355 1.00 . A A . 49 GLN CB 1 1
17 46950 1 1 49 GLN CD C 3.399 -14.479 23.726 1.00 . A A . 49 GLN CD 1 1
17 46951 1 1 49 GLN CG C 3.028 -15.948 23.663 1.00 . A A . 49 GLN CG 1 1
17 46952 1 1 49 GLN H H -0.742 -16.591 22.361 1.00 . A A . 49 GLN H 1 1
17 46953 1 1 49 GLN HA H 1.301 -14.722 21.797 1.00 . A A . 49 GLN HA 1 1
17 46954 1 1 49 GLN HB2 H 0.973 -15.575 24.044 1.00 . A A . 49 GLN HB2 1 1
17 46955 1 1 49 GLN HB3 H 1.330 -17.212 23.510 1.00 . A A . 49 GLN HB3 1 1
17 46956 1 1 49 GLN HE21 H 3.837 -14.481 21.786 1.00 . A A . 49 GLN HE21 1 1
17 46957 1 1 49 GLN HE22 H 4.048 -12.973 22.602 1.00 . A A . 49 GLN HE22 1 1
17 46958 1 1 49 GLN HG2 H 3.255 -16.401 24.616 1.00 . A A . 49 GLN HG2 1 1
17 46959 1 1 49 GLN HG3 H 3.618 -16.421 22.891 1.00 . A A . 49 GLN HG3 1 1
17 46960 1 1 49 GLN N N -0.240 -16.090 21.686 1.00 . A A . 49 GLN N 1 1
17 46961 1 1 49 GLN NE2 N 3.803 -13.921 22.590 1.00 . A A . 49 GLN NE2 1 1
17 46962 1 1 49 GLN O O 3.152 -16.054 20.604 1.00 . A A . 49 GLN O 1 1
17 46963 1 1 49 GLN OE1 O 3.323 -13.853 24.783 1.00 . A A . 49 GLN OE1 1 1
17 46964 1 1 50 ASP C C 2.692 -17.634 18.255 1.00 . A A . 50 ASP C 1 1
17 46965 1 1 50 ASP CA C 2.342 -18.459 19.489 1.00 . A A . 50 ASP CA 1 1
17 46966 1 1 50 ASP CB C 1.542 -19.697 19.080 1.00 . A A . 50 ASP CB 1 1
17 46967 1 1 50 ASP CG C 2.392 -20.720 18.353 1.00 . A A . 50 ASP CG 1 1
17 46968 1 1 50 ASP H H 0.708 -17.979 20.747 1.00 . A A . 50 ASP H 1 1
17 46969 1 1 50 ASP HA H 3.257 -18.774 19.967 1.00 . A A . 50 ASP HA 1 1
17 46970 1 1 50 ASP HB2 H 1.132 -20.161 19.965 1.00 . A A . 50 ASP HB2 1 1
17 46971 1 1 50 ASP HB3 H 0.735 -19.397 18.429 1.00 . A A . 50 ASP HB3 1 1
17 46972 1 1 50 ASP N N 1.586 -17.662 20.449 1.00 . A A . 50 ASP N 1 1
17 46973 1 1 50 ASP O O 3.844 -17.603 17.823 1.00 . A A . 50 ASP O 1 1
17 46974 1 1 50 ASP OD1 O 3.540 -20.954 18.785 1.00 . A A . 50 ASP OD1 1 1
17 46975 1 1 50 ASP OD2 O 1.909 -21.288 17.351 1.00 . A A . 50 ASP OD2 1 1
17 46976 1 1 51 MET C C 2.617 -14.847 16.863 1.00 . A A . 51 MET C 1 1
17 46977 1 1 51 MET CA C 1.893 -16.141 16.507 1.00 . A A . 51 MET CA 1 1
17 46978 1 1 51 MET CB C 0.551 -15.823 15.845 1.00 . A A . 51 MET CB 1 1
17 46979 1 1 51 MET CE C -2.276 -16.011 14.838 1.00 . A A . 51 MET CE 1 1
17 46980 1 1 51 MET CG C -0.478 -15.247 16.804 1.00 . A A . 51 MET CG 1 1
17 46981 1 1 51 MET H H 0.793 -17.030 18.082 1.00 . A A . 51 MET H 1 1
17 46982 1 1 51 MET HA H 2.502 -16.701 15.813 1.00 . A A . 51 MET HA 1 1
17 46983 1 1 51 MET HB2 H 0.714 -15.106 15.053 1.00 . A A . 51 MET HB2 1 1
17 46984 1 1 51 MET HB3 H 0.147 -16.730 15.421 1.00 . A A . 51 MET HB3 1 1
17 46985 1 1 51 MET HE1 H -3.143 -15.785 14.236 1.00 . A A . 51 MET HE1 1 1
17 46986 1 1 51 MET HE2 H -1.419 -16.156 14.196 1.00 . A A . 51 MET HE2 1 1
17 46987 1 1 51 MET HE3 H -2.457 -16.912 15.406 1.00 . A A . 51 MET HE3 1 1
17 46988 1 1 51 MET HG2 H -0.766 -16.015 17.506 1.00 . A A . 51 MET HG2 1 1
17 46989 1 1 51 MET HG3 H -0.029 -14.423 17.339 1.00 . A A . 51 MET HG3 1 1
17 46990 1 1 51 MET N N 1.690 -16.967 17.691 1.00 . A A . 51 MET N 1 1
17 46991 1 1 51 MET O O 3.448 -14.358 16.097 1.00 . A A . 51 MET O 1 1
17 46992 1 1 51 MET SD S -1.957 -14.652 15.961 1.00 . A A . 51 MET SD 1 1
17 46993 1 1 52 ILE C C 4.421 -13.236 18.674 1.00 . A A . 52 ILE C 1 1
17 46994 1 1 52 ILE CA C 2.918 -13.060 18.487 1.00 . A A . 52 ILE CA 1 1
17 46995 1 1 52 ILE CB C 2.300 -12.576 19.812 1.00 . A A . 52 ILE CB 1 1
17 46996 1 1 52 ILE CD1 C 0.067 -12.026 20.901 1.00 . A A . 52 ILE CD1 1 1
17 46997 1 1 52 ILE CG1 C 0.832 -12.198 19.608 1.00 . A A . 52 ILE CG1 1 1
17 46998 1 1 52 ILE CG2 C 3.086 -11.395 20.362 1.00 . A A . 52 ILE CG2 1 1
17 46999 1 1 52 ILE H H 1.628 -14.734 18.596 1.00 . A A . 52 ILE H 1 1
17 47000 1 1 52 ILE HA H 2.746 -12.303 17.735 1.00 . A A . 52 ILE HA 1 1
17 47001 1 1 52 ILE HB H 2.361 -13.382 20.527 1.00 . A A . 52 ILE HB 1 1
17 47002 1 1 52 ILE HD11 H -0.988 -12.169 20.717 1.00 . A A . 52 ILE HD11 1 1
17 47003 1 1 52 ILE HD12 H 0.409 -12.753 21.622 1.00 . A A . 52 ILE HD12 1 1
17 47004 1 1 52 ILE HD13 H 0.232 -11.030 21.287 1.00 . A A . 52 ILE HD13 1 1
17 47005 1 1 52 ILE HG12 H 0.779 -11.267 19.065 1.00 . A A . 52 ILE HG12 1 1
17 47006 1 1 52 ILE HG13 H 0.345 -12.973 19.033 1.00 . A A . 52 ILE HG13 1 1
17 47007 1 1 52 ILE HG21 H 3.454 -10.795 19.544 1.00 . A A . 52 ILE HG21 1 1
17 47008 1 1 52 ILE HG22 H 2.441 -10.794 20.986 1.00 . A A . 52 ILE HG22 1 1
17 47009 1 1 52 ILE HG23 H 3.918 -11.757 20.947 1.00 . A A . 52 ILE HG23 1 1
17 47010 1 1 52 ILE N N 2.297 -14.297 18.030 1.00 . A A . 52 ILE N 1 1
17 47011 1 1 52 ILE O O 5.204 -12.338 18.367 1.00 . A A . 52 ILE O 1 1
17 47012 1 1 53 ASN C C 6.984 -14.785 18.082 1.00 . A A . 53 ASN C 1 1
17 47013 1 1 53 ASN CA C 6.227 -14.696 19.404 1.00 . A A . 53 ASN CA 1 1
17 47014 1 1 53 ASN CB C 6.377 -16.006 20.180 1.00 . A A . 53 ASN CB 1 1
17 47015 1 1 53 ASN CG C 6.498 -15.782 21.675 1.00 . A A . 53 ASN CG 1 1
17 47016 1 1 53 ASN H H 4.145 -15.078 19.402 1.00 . A A . 53 ASN H 1 1
17 47017 1 1 53 ASN HA H 6.644 -13.891 19.990 1.00 . A A . 53 ASN HA 1 1
17 47018 1 1 53 ASN HB2 H 5.512 -16.626 19.997 1.00 . A A . 53 ASN HB2 1 1
17 47019 1 1 53 ASN HB3 H 7.262 -16.521 19.838 1.00 . A A . 53 ASN HB3 1 1
17 47020 1 1 53 ASN HD21 H 5.709 -17.573 22.031 1.00 . A A . 53 ASN HD21 1 1
17 47021 1 1 53 ASN HD22 H 6.138 -16.649 23.427 1.00 . A A . 53 ASN HD22 1 1
17 47022 1 1 53 ASN N N 4.817 -14.401 19.177 1.00 . A A . 53 ASN N 1 1
17 47023 1 1 53 ASN ND2 N 6.072 -16.768 22.456 1.00 . A A . 53 ASN ND2 1 1
17 47024 1 1 53 ASN O O 8.195 -14.576 18.034 1.00 . A A . 53 ASN O 1 1
17 47025 1 1 53 ASN OD1 O 6.968 -14.736 22.121 1.00 . A A . 53 ASN OD1 1 1
17 47026 1 1 54 GLU C C 7.151 -13.834 15.100 1.00 . A A . 54 GLU C 1 1
17 47027 1 1 54 GLU CA C 6.863 -15.212 15.689 1.00 . A A . 54 GLU CA 1 1
17 47028 1 1 54 GLU CB C 5.943 -15.997 14.752 1.00 . A A . 54 GLU CB 1 1
17 47029 1 1 54 GLU CD C 5.913 -18.177 16.028 1.00 . A A . 54 GLU CD 1 1
17 47030 1 1 54 GLU CG C 6.238 -17.487 14.717 1.00 . A A . 54 GLU CG 1 1
17 47031 1 1 54 GLU H H 5.297 -15.250 17.114 1.00 . A A . 54 GLU H 1 1
17 47032 1 1 54 GLU HA H 7.794 -15.747 15.796 1.00 . A A . 54 GLU HA 1 1
17 47033 1 1 54 GLU HB2 H 4.921 -15.861 15.072 1.00 . A A . 54 GLU HB2 1 1
17 47034 1 1 54 GLU HB3 H 6.052 -15.607 13.751 1.00 . A A . 54 GLU HB3 1 1
17 47035 1 1 54 GLU HG2 H 5.649 -17.940 13.934 1.00 . A A . 54 GLU HG2 1 1
17 47036 1 1 54 GLU HG3 H 7.287 -17.629 14.503 1.00 . A A . 54 GLU HG3 1 1
17 47037 1 1 54 GLU N N 6.259 -15.096 17.012 1.00 . A A . 54 GLU N 1 1
17 47038 1 1 54 GLU O O 8.050 -13.676 14.273 1.00 . A A . 54 GLU O 1 1
17 47039 1 1 54 GLU OE1 O 6.540 -17.831 17.051 1.00 . A A . 54 GLU OE1 1 1
17 47040 1 1 54 GLU OE2 O 5.034 -19.064 16.030 1.00 . A A . 54 GLU OE2 1 1
17 47041 1 1 55 VAL C C 7.154 -10.581 16.126 1.00 . A A . 55 VAL C 1 1
17 47042 1 1 55 VAL CA C 6.554 -11.475 15.047 1.00 . A A . 55 VAL CA 1 1
17 47043 1 1 55 VAL CB C 5.216 -10.872 14.580 1.00 . A A . 55 VAL CB 1 1
17 47044 1 1 55 VAL CG1 C 4.816 -11.441 13.228 1.00 . A A . 55 VAL CG1 1 1
17 47045 1 1 55 VAL CG2 C 4.130 -11.122 15.616 1.00 . A A . 55 VAL CG2 1 1
17 47046 1 1 55 VAL H H 5.682 -13.028 16.190 1.00 . A A . 55 VAL H 1 1
17 47047 1 1 55 VAL HA H 7.227 -11.503 14.201 1.00 . A A . 55 VAL HA 1 1
17 47048 1 1 55 VAL HB H 5.344 -9.804 14.474 1.00 . A A . 55 VAL HB 1 1
17 47049 1 1 55 VAL HG11 H 4.377 -10.659 12.625 1.00 . A A . 55 VAL HG11 1 1
17 47050 1 1 55 VAL HG12 H 5.690 -11.834 12.730 1.00 . A A . 55 VAL HG12 1 1
17 47051 1 1 55 VAL HG13 H 4.095 -12.232 13.370 1.00 . A A . 55 VAL HG13 1 1
17 47052 1 1 55 VAL HG21 H 4.514 -10.897 16.600 1.00 . A A . 55 VAL HG21 1 1
17 47053 1 1 55 VAL HG22 H 3.281 -10.487 15.408 1.00 . A A . 55 VAL HG22 1 1
17 47054 1 1 55 VAL HG23 H 3.824 -12.156 15.575 1.00 . A A . 55 VAL HG23 1 1
17 47055 1 1 55 VAL N N 6.382 -12.840 15.530 1.00 . A A . 55 VAL N 1 1
17 47056 1 1 55 VAL O O 7.234 -9.363 15.964 1.00 . A A . 55 VAL O 1 1
17 47057 1 1 56 ASP C C 9.650 -10.191 18.078 1.00 . A A . 56 ASP C 1 1
17 47058 1 1 56 ASP CA C 8.170 -10.453 18.334 1.00 . A A . 56 ASP CA 1 1
17 47059 1 1 56 ASP CB C 7.994 -11.224 19.643 1.00 . A A . 56 ASP CB 1 1
17 47060 1 1 56 ASP CG C 8.142 -10.335 20.863 1.00 . A A . 56 ASP CG 1 1
17 47061 1 1 56 ASP H H 7.484 -12.167 17.297 1.00 . A A . 56 ASP H 1 1
17 47062 1 1 56 ASP HA H 7.657 -9.506 18.413 1.00 . A A . 56 ASP HA 1 1
17 47063 1 1 56 ASP HB2 H 7.010 -11.669 19.663 1.00 . A A . 56 ASP HB2 1 1
17 47064 1 1 56 ASP HB3 H 8.739 -12.004 19.697 1.00 . A A . 56 ASP HB3 1 1
17 47065 1 1 56 ASP N N 7.575 -11.194 17.227 1.00 . A A . 56 ASP N 1 1
17 47066 1 1 56 ASP O O 10.494 -11.056 18.311 1.00 . A A . 56 ASP O 1 1
17 47067 1 1 56 ASP OD1 O 8.362 -9.118 20.687 1.00 . A A . 56 ASP OD1 1 1
17 47068 1 1 56 ASP OD2 O 8.035 -10.856 21.992 1.00 . A A . 56 ASP OD2 1 1
17 47069 1 1 57 ALA C C 12.010 -8.016 18.543 1.00 . A A . 57 ALA C 1 1
17 47070 1 1 57 ALA CA C 11.337 -8.614 17.311 1.00 . A A . 57 ALA CA 1 1
17 47071 1 1 57 ALA CB C 11.386 -7.630 16.151 1.00 . A A . 57 ALA CB 1 1
17 47072 1 1 57 ALA H H 9.242 -8.343 17.433 1.00 . A A . 57 ALA H 1 1
17 47073 1 1 57 ALA HA H 11.873 -9.505 17.018 1.00 . A A . 57 ALA HA 1 1
17 47074 1 1 57 ALA HB1 H 11.306 -8.170 15.219 1.00 . A A . 57 ALA HB1 1 1
17 47075 1 1 57 ALA HB2 H 10.565 -6.934 16.236 1.00 . A A . 57 ALA HB2 1 1
17 47076 1 1 57 ALA HB3 H 12.320 -7.090 16.176 1.00 . A A . 57 ALA HB3 1 1
17 47077 1 1 57 ALA N N 9.959 -8.991 17.598 1.00 . A A . 57 ALA N 1 1
17 47078 1 1 57 ALA O O 13.162 -8.327 18.845 1.00 . A A . 57 ALA O 1 1
17 47079 1 1 58 ASP C C 11.632 -7.412 21.667 1.00 . A A . 58 ASP C 1 1
17 47080 1 1 58 ASP CA C 11.811 -6.514 20.447 1.00 . A A . 58 ASP CA 1 1
17 47081 1 1 58 ASP CB C 11.116 -5.171 20.680 1.00 . A A . 58 ASP CB 1 1
17 47082 1 1 58 ASP CG C 9.609 -5.309 20.781 1.00 . A A . 58 ASP CG 1 1
17 47083 1 1 58 ASP H H 10.372 -6.947 18.956 1.00 . A A . 58 ASP H 1 1
17 47084 1 1 58 ASP HA H 12.865 -6.341 20.295 1.00 . A A . 58 ASP HA 1 1
17 47085 1 1 58 ASP HB2 H 11.481 -4.739 21.601 1.00 . A A . 58 ASP HB2 1 1
17 47086 1 1 58 ASP HB3 H 11.345 -4.508 19.860 1.00 . A A . 58 ASP HB3 1 1
17 47087 1 1 58 ASP N N 11.284 -7.155 19.248 1.00 . A A . 58 ASP N 1 1
17 47088 1 1 58 ASP O O 12.014 -7.050 22.779 1.00 . A A . 58 ASP O 1 1
17 47089 1 1 58 ASP OD1 O 9.123 -6.455 20.877 1.00 . A A . 58 ASP OD1 1 1
17 47090 1 1 58 ASP OD2 O 8.917 -4.270 20.765 1.00 . A A . 58 ASP OD2 1 1
17 47091 1 1 59 GLY C C 10.054 -8.894 23.689 1.00 . A A . 59 GLY C 1 1
17 47092 1 1 59 GLY CA C 10.825 -9.517 22.542 1.00 . A A . 59 GLY CA 1 1
17 47093 1 1 59 GLY H H 10.761 -8.822 20.543 1.00 . A A . 59 GLY H 1 1
17 47094 1 1 59 GLY HA2 H 10.272 -10.366 22.170 1.00 . A A . 59 GLY HA2 1 1
17 47095 1 1 59 GLY HA3 H 11.782 -9.856 22.910 1.00 . A A . 59 GLY HA3 1 1
17 47096 1 1 59 GLY N N 11.046 -8.586 21.451 1.00 . A A . 59 GLY N 1 1
17 47097 1 1 59 GLY O O 10.507 -8.912 24.832 1.00 . A A . 59 GLY O 1 1
17 47098 1 1 60 ASN C C 6.742 -8.468 24.579 1.00 . A A . 60 ASN C 1 1
17 47099 1 1 60 ASN CA C 8.051 -7.705 24.396 1.00 . A A . 60 ASN CA 1 1
17 47100 1 1 60 ASN CB C 7.758 -6.254 24.011 1.00 . A A . 60 ASN CB 1 1
17 47101 1 1 60 ASN CG C 7.012 -6.144 22.695 1.00 . A A . 60 ASN CG 1 1
17 47102 1 1 60 ASN H H 8.577 -8.356 22.452 1.00 . A A . 60 ASN H 1 1
17 47103 1 1 60 ASN HA H 8.595 -7.718 25.329 1.00 . A A . 60 ASN HA 1 1
17 47104 1 1 60 ASN HB2 H 7.155 -5.797 24.783 1.00 . A A . 60 ASN HB2 1 1
17 47105 1 1 60 ASN HB3 H 8.690 -5.716 23.922 1.00 . A A . 60 ASN HB3 1 1
17 47106 1 1 60 ASN HD21 H 6.824 -4.179 22.937 1.00 . A A . 60 ASN HD21 1 1
17 47107 1 1 60 ASN HD22 H 6.132 -4.828 21.494 1.00 . A A . 60 ASN HD22 1 1
17 47108 1 1 60 ASN N N 8.885 -8.339 23.382 1.00 . A A . 60 ASN N 1 1
17 47109 1 1 60 ASN ND2 N 6.616 -4.927 22.339 1.00 . A A . 60 ASN ND2 1 1
17 47110 1 1 60 ASN O O 6.034 -8.279 25.567 1.00 . A A . 60 ASN O 1 1
17 47111 1 1 60 ASN OD1 O 6.796 -7.141 22.007 1.00 . A A . 60 ASN OD1 1 1
17 47112 1 1 61 GLY C C 4.058 -9.461 22.948 1.00 . A A . 61 GLY C 1 1
17 47113 1 1 61 GLY CA C 5.207 -10.112 23.692 1.00 . A A . 61 GLY CA 1 1
17 47114 1 1 61 GLY H H 7.032 -9.442 22.854 1.00 . A A . 61 GLY H 1 1
17 47115 1 1 61 GLY HA2 H 5.389 -11.088 23.269 1.00 . A A . 61 GLY HA2 1 1
17 47116 1 1 61 GLY HA3 H 4.929 -10.227 24.730 1.00 . A A . 61 GLY HA3 1 1
17 47117 1 1 61 GLY N N 6.429 -9.333 23.619 1.00 . A A . 61 GLY N 1 1
17 47118 1 1 61 GLY O O 2.893 -9.786 23.180 1.00 . A A . 61 GLY O 1 1
17 47119 1 1 62 THR C C 3.875 -7.524 19.868 1.00 . A A . 62 THR C 1 1
17 47120 1 1 62 THR CA C 3.371 -7.834 21.273 1.00 . A A . 62 THR CA 1 1
17 47121 1 1 62 THR CB C 2.948 -6.520 21.956 1.00 . A A . 62 THR CB 1 1
17 47122 1 1 62 THR CG2 C 2.642 -6.750 23.428 1.00 . A A . 62 THR CG2 1 1
17 47123 1 1 62 THR H H 5.330 -8.320 21.911 1.00 . A A . 62 THR H 1 1
17 47124 1 1 62 THR HA H 2.504 -8.474 21.201 1.00 . A A . 62 THR HA 1 1
17 47125 1 1 62 THR HB H 2.055 -6.152 21.471 1.00 . A A . 62 THR HB 1 1
17 47126 1 1 62 THR HG1 H 3.743 -4.904 21.152 1.00 . A A . 62 THR HG1 1 1
17 47127 1 1 62 THR HG21 H 2.334 -5.820 23.882 1.00 . A A . 62 THR HG21 1 1
17 47128 1 1 62 THR HG22 H 3.526 -7.119 23.926 1.00 . A A . 62 THR HG22 1 1
17 47129 1 1 62 THR HG23 H 1.847 -7.475 23.521 1.00 . A A . 62 THR HG23 1 1
17 47130 1 1 62 THR N N 4.385 -8.535 22.051 1.00 . A A . 62 THR N 1 1
17 47131 1 1 62 THR O O 5.034 -7.783 19.543 1.00 . A A . 62 THR O 1 1
17 47132 1 1 62 THR OG1 O 3.987 -5.544 21.826 1.00 . A A . 62 THR OG1 1 1
17 47133 1 1 63 ILE C C 3.455 -5.109 17.494 1.00 . A A . 63 ILE C 1 1
17 47134 1 1 63 ILE CA C 3.355 -6.620 17.670 1.00 . A A . 63 ILE CA 1 1
17 47135 1 1 63 ILE CB C 2.331 -7.176 16.663 1.00 . A A . 63 ILE CB 1 1
17 47136 1 1 63 ILE CD1 C 1.014 -9.260 16.029 1.00 . A A . 63 ILE CD1 1 1
17 47137 1 1 63 ILE CG1 C 2.021 -8.642 16.974 1.00 . A A . 63 ILE CG1 1 1
17 47138 1 1 63 ILE CG2 C 2.853 -7.030 15.241 1.00 . A A . 63 ILE CG2 1 1
17 47139 1 1 63 ILE H H 2.089 -6.785 19.357 1.00 . A A . 63 ILE H 1 1
17 47140 1 1 63 ILE HA H 4.318 -7.061 17.455 1.00 . A A . 63 ILE HA 1 1
17 47141 1 1 63 ILE HB H 1.424 -6.597 16.749 1.00 . A A . 63 ILE HB 1 1
17 47142 1 1 63 ILE HD11 H 0.069 -8.746 16.123 1.00 . A A . 63 ILE HD11 1 1
17 47143 1 1 63 ILE HD12 H 1.372 -9.175 15.014 1.00 . A A . 63 ILE HD12 1 1
17 47144 1 1 63 ILE HD13 H 0.881 -10.303 16.277 1.00 . A A . 63 ILE HD13 1 1
17 47145 1 1 63 ILE HG12 H 2.931 -9.217 16.911 1.00 . A A . 63 ILE HG12 1 1
17 47146 1 1 63 ILE HG13 H 1.624 -8.713 17.976 1.00 . A A . 63 ILE HG13 1 1
17 47147 1 1 63 ILE HG21 H 2.126 -6.500 14.643 1.00 . A A . 63 ILE HG21 1 1
17 47148 1 1 63 ILE HG22 H 3.780 -6.476 15.254 1.00 . A A . 63 ILE HG22 1 1
17 47149 1 1 63 ILE HG23 H 3.024 -8.008 14.817 1.00 . A A . 63 ILE HG23 1 1
17 47150 1 1 63 ILE N N 2.998 -6.967 19.040 1.00 . A A . 63 ILE N 1 1
17 47151 1 1 63 ILE O O 2.449 -4.400 17.537 1.00 . A A . 63 ILE O 1 1
17 47152 1 1 64 ASP C C 4.492 -2.753 15.708 1.00 . A A . 64 ASP C 1 1
17 47153 1 1 64 ASP CA C 4.907 -3.194 17.109 1.00 . A A . 64 ASP CA 1 1
17 47154 1 1 64 ASP CB C 6.381 -2.860 17.346 1.00 . A A . 64 ASP CB 1 1
17 47155 1 1 64 ASP CG C 6.567 -1.526 18.043 1.00 . A A . 64 ASP CG 1 1
17 47156 1 1 64 ASP H H 5.437 -5.237 17.270 1.00 . A A . 64 ASP H 1 1
17 47157 1 1 64 ASP HA H 4.306 -2.663 17.832 1.00 . A A . 64 ASP HA 1 1
17 47158 1 1 64 ASP HB2 H 6.823 -3.631 17.960 1.00 . A A . 64 ASP HB2 1 1
17 47159 1 1 64 ASP HB3 H 6.892 -2.824 16.395 1.00 . A A . 64 ASP HB3 1 1
17 47160 1 1 64 ASP N N 4.675 -4.621 17.294 1.00 . A A . 64 ASP N 1 1
17 47161 1 1 64 ASP O O 3.911 -3.529 14.949 1.00 . A A . 64 ASP O 1 1
17 47162 1 1 64 ASP OD1 O 5.759 -1.207 18.940 1.00 . A A . 64 ASP OD1 1 1
17 47163 1 1 64 ASP OD2 O 7.521 -0.802 17.691 1.00 . A A . 64 ASP OD2 1 1
17 47164 1 1 65 PHE C C 5.206 -1.683 12.958 1.00 . A A . 65 PHE C 1 1
17 47165 1 1 65 PHE CA C 4.448 -0.958 14.066 1.00 . A A . 65 PHE CA 1 1
17 47166 1 1 65 PHE CB C 4.758 0.540 14.016 1.00 . A A . 65 PHE CB 1 1
17 47167 1 1 65 PHE CD1 C 4.096 0.857 11.616 1.00 . A A . 65 PHE CD1 1 1
17 47168 1 1 65 PHE CD2 C 6.197 1.725 12.337 1.00 . A A . 65 PHE CD2 1 1
17 47169 1 1 65 PHE CE1 C 4.336 1.327 10.339 1.00 . A A . 65 PHE CE1 1 1
17 47170 1 1 65 PHE CE2 C 6.443 2.198 11.061 1.00 . A A . 65 PHE CE2 1 1
17 47171 1 1 65 PHE CG C 5.022 1.051 12.628 1.00 . A A . 65 PHE CG 1 1
17 47172 1 1 65 PHE CZ C 5.512 1.997 10.061 1.00 . A A . 65 PHE CZ 1 1
17 47173 1 1 65 PHE H H 5.255 -0.932 16.023 1.00 . A A . 65 PHE H 1 1
17 47174 1 1 65 PHE HA H 3.389 -1.103 13.915 1.00 . A A . 65 PHE HA 1 1
17 47175 1 1 65 PHE HB2 H 3.918 1.088 14.416 1.00 . A A . 65 PHE HB2 1 1
17 47176 1 1 65 PHE HB3 H 5.632 0.739 14.617 1.00 . A A . 65 PHE HB3 1 1
17 47177 1 1 65 PHE HD1 H 3.176 0.333 11.833 1.00 . A A . 65 PHE HD1 1 1
17 47178 1 1 65 PHE HD2 H 6.927 1.882 13.118 1.00 . A A . 65 PHE HD2 1 1
17 47179 1 1 65 PHE HE1 H 3.606 1.169 9.559 1.00 . A A . 65 PHE HE1 1 1
17 47180 1 1 65 PHE HE2 H 7.362 2.721 10.846 1.00 . A A . 65 PHE HE2 1 1
17 47181 1 1 65 PHE HZ H 5.701 2.366 9.063 1.00 . A A . 65 PHE HZ 1 1
17 47182 1 1 65 PHE N N 4.792 -1.503 15.374 1.00 . A A . 65 PHE N 1 1
17 47183 1 1 65 PHE O O 4.618 -2.257 12.041 1.00 . A A . 65 PHE O 1 1
17 47184 1 1 66 PRO C C 7.340 -3.828 12.133 1.00 . A A . 66 PRO C 1 1
17 47185 1 1 66 PRO CA C 7.414 -2.307 12.057 1.00 . A A . 66 PRO CA 1 1
17 47186 1 1 66 PRO CB C 8.813 -1.819 12.441 1.00 . A A . 66 PRO CB 1 1
17 47187 1 1 66 PRO CD C 7.313 -0.992 14.109 1.00 . A A . 66 PRO CD 1 1
17 47188 1 1 66 PRO CG C 8.715 -1.491 13.891 1.00 . A A . 66 PRO CG 1 1
17 47189 1 1 66 PRO HA H 7.182 -1.986 11.052 1.00 . A A . 66 PRO HA 1 1
17 47190 1 1 66 PRO HB2 H 9.533 -2.605 12.261 1.00 . A A . 66 PRO HB2 1 1
17 47191 1 1 66 PRO HB3 H 9.068 -0.948 11.856 1.00 . A A . 66 PRO HB3 1 1
17 47192 1 1 66 PRO HD2 H 6.955 -1.288 15.084 1.00 . A A . 66 PRO HD2 1 1
17 47193 1 1 66 PRO HD3 H 7.273 0.081 14.000 1.00 . A A . 66 PRO HD3 1 1
17 47194 1 1 66 PRO HG2 H 8.894 -2.377 14.481 1.00 . A A . 66 PRO HG2 1 1
17 47195 1 1 66 PRO HG3 H 9.429 -0.721 14.142 1.00 . A A . 66 PRO HG3 1 1
17 47196 1 1 66 PRO N N 6.545 -1.657 13.043 1.00 . A A . 66 PRO N 1 1
17 47197 1 1 66 PRO O O 7.576 -4.519 11.143 1.00 . A A . 66 PRO O 1 1
17 47198 1 1 67 GLU C C 5.824 -6.381 12.625 1.00 . A A . 67 GLU C 1 1
17 47199 1 1 67 GLU CA C 6.907 -5.782 13.517 1.00 . A A . 67 GLU CA 1 1
17 47200 1 1 67 GLU CB C 6.603 -6.092 14.984 1.00 . A A . 67 GLU CB 1 1
17 47201 1 1 67 GLU CD C 7.647 -6.497 17.249 1.00 . A A . 67 GLU CD 1 1
17 47202 1 1 67 GLU CG C 7.749 -5.762 15.926 1.00 . A A . 67 GLU CG 1 1
17 47203 1 1 67 GLU H H 6.834 -3.739 14.066 1.00 . A A . 67 GLU H 1 1
17 47204 1 1 67 GLU HA H 7.857 -6.223 13.255 1.00 . A A . 67 GLU HA 1 1
17 47205 1 1 67 GLU HB2 H 5.738 -5.522 15.289 1.00 . A A . 67 GLU HB2 1 1
17 47206 1 1 67 GLU HB3 H 6.380 -7.145 15.078 1.00 . A A . 67 GLU HB3 1 1
17 47207 1 1 67 GLU HG2 H 8.679 -6.036 15.451 1.00 . A A . 67 GLU HG2 1 1
17 47208 1 1 67 GLU HG3 H 7.744 -4.699 16.120 1.00 . A A . 67 GLU HG3 1 1
17 47209 1 1 67 GLU N N 7.011 -4.342 13.314 1.00 . A A . 67 GLU N 1 1
17 47210 1 1 67 GLU O O 5.996 -7.462 12.060 1.00 . A A . 67 GLU O 1 1
17 47211 1 1 67 GLU OE1 O 6.614 -7.159 17.481 1.00 . A A . 67 GLU OE1 1 1
17 47212 1 1 67 GLU OE2 O 8.600 -6.410 18.051 1.00 . A A . 67 GLU OE2 1 1
17 47213 1 1 68 PHE C C 3.910 -5.968 10.196 1.00 . A A . 68 PHE C 1 1
17 47214 1 1 68 PHE CA C 3.594 -6.132 11.680 1.00 . A A . 68 PHE CA 1 1
17 47215 1 1 68 PHE CB C 2.320 -5.362 12.031 1.00 . A A . 68 PHE CB 1 1
17 47216 1 1 68 PHE CD1 C 0.502 -7.065 12.335 1.00 . A A . 68 PHE CD1 1 1
17 47217 1 1 68 PHE CD2 C 0.439 -5.673 10.400 1.00 . A A . 68 PHE CD2 1 1
17 47218 1 1 68 PHE CE1 C -0.655 -7.697 11.921 1.00 . A A . 68 PHE CE1 1 1
17 47219 1 1 68 PHE CE2 C -0.719 -6.302 9.981 1.00 . A A . 68 PHE CE2 1 1
17 47220 1 1 68 PHE CG C 1.062 -6.047 11.579 1.00 . A A . 68 PHE CG 1 1
17 47221 1 1 68 PHE CZ C -1.267 -7.314 10.743 1.00 . A A . 68 PHE CZ 1 1
17 47222 1 1 68 PHE H H 4.629 -4.817 12.977 1.00 . A A . 68 PHE H 1 1
17 47223 1 1 68 PHE HA H 3.441 -7.180 11.889 1.00 . A A . 68 PHE HA 1 1
17 47224 1 1 68 PHE HB2 H 2.265 -5.240 13.102 1.00 . A A . 68 PHE HB2 1 1
17 47225 1 1 68 PHE HB3 H 2.356 -4.389 11.564 1.00 . A A . 68 PHE HB3 1 1
17 47226 1 1 68 PHE HD1 H 0.979 -7.364 13.257 1.00 . A A . 68 PHE HD1 1 1
17 47227 1 1 68 PHE HD2 H 0.867 -4.880 9.802 1.00 . A A . 68 PHE HD2 1 1
17 47228 1 1 68 PHE HE1 H -1.082 -8.488 12.519 1.00 . A A . 68 PHE HE1 1 1
17 47229 1 1 68 PHE HE2 H -1.195 -6.000 9.060 1.00 . A A . 68 PHE HE2 1 1
17 47230 1 1 68 PHE HZ H -2.171 -7.807 10.418 1.00 . A A . 68 PHE HZ 1 1
17 47231 1 1 68 PHE N N 4.707 -5.671 12.502 1.00 . A A . 68 PHE N 1 1
17 47232 1 1 68 PHE O O 3.516 -6.793 9.371 1.00 . A A . 68 PHE O 1 1
17 47233 1 1 69 LEU C C 6.020 -5.631 7.980 1.00 . A A . 69 LEU C 1 1
17 47234 1 1 69 LEU CA C 4.991 -4.622 8.480 1.00 . A A . 69 LEU CA 1 1
17 47235 1 1 69 LEU CB C 5.547 -3.203 8.352 1.00 . A A . 69 LEU CB 1 1
17 47236 1 1 69 LEU CD1 C 5.157 -3.053 5.880 1.00 . A A . 69 LEU CD1 1 1
17 47237 1 1 69 LEU CD2 C 6.664 -1.406 7.007 1.00 . A A . 69 LEU CD2 1 1
17 47238 1 1 69 LEU CG C 6.164 -2.843 7.000 1.00 . A A . 69 LEU CG 1 1
17 47239 1 1 69 LEU H H 4.907 -4.275 10.566 1.00 . A A . 69 LEU H 1 1
17 47240 1 1 69 LEU HA H 4.099 -4.706 7.877 1.00 . A A . 69 LEU HA 1 1
17 47241 1 1 69 LEU HB2 H 4.739 -2.512 8.540 1.00 . A A . 69 LEU HB2 1 1
17 47242 1 1 69 LEU HB3 H 6.309 -3.077 9.109 1.00 . A A . 69 LEU HB3 1 1
17 47243 1 1 69 LEU HD11 H 5.041 -2.136 5.324 1.00 . A A . 69 LEU HD11 1 1
17 47244 1 1 69 LEU HD12 H 4.206 -3.342 6.302 1.00 . A A . 69 LEU HD12 1 1
17 47245 1 1 69 LEU HD13 H 5.510 -3.833 5.221 1.00 . A A . 69 LEU HD13 1 1
17 47246 1 1 69 LEU HD21 H 7.723 -1.395 7.223 1.00 . A A . 69 LEU HD21 1 1
17 47247 1 1 69 LEU HD22 H 6.137 -0.845 7.765 1.00 . A A . 69 LEU HD22 1 1
17 47248 1 1 69 LEU HD23 H 6.488 -0.959 6.040 1.00 . A A . 69 LEU HD23 1 1
17 47249 1 1 69 LEU HG H 7.010 -3.491 6.814 1.00 . A A . 69 LEU HG 1 1
17 47250 1 1 69 LEU N N 4.622 -4.897 9.865 1.00 . A A . 69 LEU N 1 1
17 47251 1 1 69 LEU O O 5.822 -6.279 6.952 1.00 . A A . 69 LEU O 1 1
17 47252 1 1 70 THR C C 7.626 -8.094 8.125 1.00 . A A . 70 THR C 1 1
17 47253 1 1 70 THR CA C 8.179 -6.691 8.348 1.00 . A A . 70 THR CA 1 1
17 47254 1 1 70 THR CB C 9.276 -6.749 9.428 1.00 . A A . 70 THR CB 1 1
17 47255 1 1 70 THR CG2 C 8.745 -7.385 10.704 1.00 . A A . 70 THR CG2 1 1
17 47256 1 1 70 THR H H 7.219 -5.216 9.524 1.00 . A A . 70 THR H 1 1
17 47257 1 1 70 THR HA H 8.627 -6.341 7.429 1.00 . A A . 70 THR HA 1 1
17 47258 1 1 70 THR HB H 9.594 -5.740 9.651 1.00 . A A . 70 THR HB 1 1
17 47259 1 1 70 THR HG1 H 10.436 -7.438 7.989 1.00 . A A . 70 THR HG1 1 1
17 47260 1 1 70 THR HG21 H 7.946 -6.778 11.104 1.00 . A A . 70 THR HG21 1 1
17 47261 1 1 70 THR HG22 H 9.542 -7.455 11.429 1.00 . A A . 70 THR HG22 1 1
17 47262 1 1 70 THR HG23 H 8.371 -8.373 10.484 1.00 . A A . 70 THR HG23 1 1
17 47263 1 1 70 THR N N 7.120 -5.761 8.716 1.00 . A A . 70 THR N 1 1
17 47264 1 1 70 THR O O 8.157 -8.860 7.322 1.00 . A A . 70 THR O 1 1
17 47265 1 1 70 THR OG1 O 10.398 -7.497 8.947 1.00 . A A . 70 THR OG1 1 1
17 47266 1 1 71 MET C C 5.441 -9.974 7.296 1.00 . A A . 71 MET C 1 1
17 47267 1 1 71 MET CA C 5.931 -9.736 8.720 1.00 . A A . 71 MET CA 1 1
17 47268 1 1 71 MET CB C 4.764 -9.860 9.702 1.00 . A A . 71 MET CB 1 1
17 47269 1 1 71 MET CE C 1.715 -9.617 10.316 1.00 . A A . 71 MET CE 1 1
17 47270 1 1 71 MET CG C 3.904 -11.092 9.469 1.00 . A A . 71 MET CG 1 1
17 47271 1 1 71 MET H H 6.179 -7.770 9.467 1.00 . A A . 71 MET H 1 1
17 47272 1 1 71 MET HA H 6.674 -10.481 8.963 1.00 . A A . 71 MET HA 1 1
17 47273 1 1 71 MET HB2 H 5.157 -9.907 10.706 1.00 . A A . 71 MET HB2 1 1
17 47274 1 1 71 MET HB3 H 4.136 -8.987 9.609 1.00 . A A . 71 MET HB3 1 1
17 47275 1 1 71 MET HE1 H 2.153 -9.150 9.446 1.00 . A A . 71 MET HE1 1 1
17 47276 1 1 71 MET HE2 H 0.660 -9.774 10.147 1.00 . A A . 71 MET HE2 1 1
17 47277 1 1 71 MET HE3 H 1.852 -8.978 11.176 1.00 . A A . 71 MET HE3 1 1
17 47278 1 1 71 MET HG2 H 3.520 -11.062 8.460 1.00 . A A . 71 MET HG2 1 1
17 47279 1 1 71 MET HG3 H 4.518 -11.971 9.592 1.00 . A A . 71 MET HG3 1 1
17 47280 1 1 71 MET N N 6.557 -8.424 8.842 1.00 . A A . 71 MET N 1 1
17 47281 1 1 71 MET O O 5.745 -11.001 6.689 1.00 . A A . 71 MET O 1 1
17 47282 1 1 71 MET SD S 2.513 -11.193 10.612 1.00 . A A . 71 MET SD 1 1
17 47283 1 1 72 MET C C 5.263 -8.986 4.381 1.00 . A A . 72 MET C 1 1
17 47284 1 1 72 MET CA C 4.150 -9.127 5.415 1.00 . A A . 72 MET CA 1 1
17 47285 1 1 72 MET CB C 3.080 -8.060 5.178 1.00 . A A . 72 MET CB 1 1
17 47286 1 1 72 MET CE C -0.776 -9.657 5.108 1.00 . A A . 72 MET CE 1 1
17 47287 1 1 72 MET CG C 1.687 -8.489 5.609 1.00 . A A . 72 MET CG 1 1
17 47288 1 1 72 MET H H 4.473 -8.224 7.302 1.00 . A A . 72 MET H 1 1
17 47289 1 1 72 MET HA H 3.701 -10.103 5.312 1.00 . A A . 72 MET HA 1 1
17 47290 1 1 72 MET HB2 H 3.347 -7.171 5.730 1.00 . A A . 72 MET HB2 1 1
17 47291 1 1 72 MET HB3 H 3.050 -7.824 4.124 1.00 . A A . 72 MET HB3 1 1
17 47292 1 1 72 MET HE1 H -1.074 -8.745 5.604 1.00 . A A . 72 MET HE1 1 1
17 47293 1 1 72 MET HE2 H -1.507 -9.915 4.357 1.00 . A A . 72 MET HE2 1 1
17 47294 1 1 72 MET HE3 H -0.706 -10.455 5.833 1.00 . A A . 72 MET HE3 1 1
17 47295 1 1 72 MET HG2 H 1.772 -9.109 6.489 1.00 . A A . 72 MET HG2 1 1
17 47296 1 1 72 MET HG3 H 1.112 -7.607 5.847 1.00 . A A . 72 MET HG3 1 1
17 47297 1 1 72 MET N N 4.681 -9.020 6.769 1.00 . A A . 72 MET N 1 1
17 47298 1 1 72 MET O O 5.343 -9.765 3.432 1.00 . A A . 72 MET O 1 1
17 47299 1 1 72 MET SD S 0.820 -9.418 4.330 1.00 . A A . 72 MET SD 1 1
17 47300 1 1 73 ALA C C 8.082 -9.000 3.488 1.00 . A A . 73 ALA C 1 1
17 47301 1 1 73 ALA CA C 7.229 -7.748 3.658 1.00 . A A . 73 ALA CA 1 1
17 47302 1 1 73 ALA CB C 8.081 -6.590 4.156 1.00 . A A . 73 ALA CB 1 1
17 47303 1 1 73 ALA H H 6.004 -7.402 5.349 1.00 . A A . 73 ALA H 1 1
17 47304 1 1 73 ALA HA H 6.816 -7.473 2.698 1.00 . A A . 73 ALA HA 1 1
17 47305 1 1 73 ALA HB1 H 8.238 -5.887 3.350 1.00 . A A . 73 ALA HB1 1 1
17 47306 1 1 73 ALA HB2 H 7.576 -6.095 4.972 1.00 . A A . 73 ALA HB2 1 1
17 47307 1 1 73 ALA HB3 H 9.034 -6.965 4.497 1.00 . A A . 73 ALA HB3 1 1
17 47308 1 1 73 ALA N N 6.120 -7.989 4.573 1.00 . A A . 73 ALA N 1 1
17 47309 1 1 73 ALA O O 8.645 -9.239 2.420 1.00 . A A . 73 ALA O 1 1
17 47310 1 1 74 ARG C C 8.434 -11.980 3.452 1.00 . A A . 74 ARG C 1 1
17 47311 1 1 74 ARG CA C 8.962 -11.023 4.517 1.00 . A A . 74 ARG CA 1 1
17 47312 1 1 74 ARG CB C 8.939 -11.705 5.886 1.00 . A A . 74 ARG CB 1 1
17 47313 1 1 74 ARG CD C 10.129 -13.222 7.498 1.00 . A A . 74 ARG CD 1 1
17 47314 1 1 74 ARG CG C 9.998 -12.782 6.048 1.00 . A A . 74 ARG CG 1 1
17 47315 1 1 74 ARG CZ C 11.404 -12.603 9.507 1.00 . A A . 74 ARG CZ 1 1
17 47316 1 1 74 ARG H H 7.704 -9.552 5.373 1.00 . A A . 74 ARG H 1 1
17 47317 1 1 74 ARG HA H 9.980 -10.758 4.274 1.00 . A A . 74 ARG HA 1 1
17 47318 1 1 74 ARG HB2 H 9.097 -10.957 6.650 1.00 . A A . 74 ARG HB2 1 1
17 47319 1 1 74 ARG HB3 H 7.970 -12.158 6.033 1.00 . A A . 74 ARG HB3 1 1
17 47320 1 1 74 ARG HD2 H 9.156 -13.171 7.965 1.00 . A A . 74 ARG HD2 1 1
17 47321 1 1 74 ARG HD3 H 10.487 -14.240 7.520 1.00 . A A . 74 ARG HD3 1 1
17 47322 1 1 74 ARG HE H 11.438 -11.602 7.782 1.00 . A A . 74 ARG HE 1 1
17 47323 1 1 74 ARG HG2 H 9.724 -13.637 5.448 1.00 . A A . 74 ARG HG2 1 1
17 47324 1 1 74 ARG HG3 H 10.948 -12.393 5.712 1.00 . A A . 74 ARG HG3 1 1
17 47325 1 1 74 ARG HH11 H 10.264 -14.259 9.700 1.00 . A A . 74 ARG HH11 1 1
17 47326 1 1 74 ARG HH12 H 11.169 -13.812 11.109 1.00 . A A . 74 ARG HH12 1 1
17 47327 1 1 74 ARG HH21 H 12.634 -11.003 9.630 1.00 . A A . 74 ARG HH21 1 1
17 47328 1 1 74 ARG HH22 H 12.516 -11.960 11.068 1.00 . A A . 74 ARG HH22 1 1
17 47329 1 1 74 ARG N N 8.175 -9.796 4.549 1.00 . A A . 74 ARG N 1 1
17 47330 1 1 74 ARG NE N 11.057 -12.376 8.245 1.00 . A A . 74 ARG NE 1 1
17 47331 1 1 74 ARG NH1 N 10.904 -13.643 10.159 1.00 . A A . 74 ARG NH1 1 1
17 47332 1 1 74 ARG NH2 N 12.255 -11.788 10.118 1.00 . A A . 74 ARG NH2 1 1
17 47333 1 1 74 ARG O O 9.173 -12.816 2.931 1.00 . A A . 74 ARG O 1 1
17 47334 1 1 75 LYS C C 7.233 -12.576 0.785 1.00 . A A . 75 LYS C 1 1
17 47335 1 1 75 LYS CA C 6.522 -12.703 2.129 1.00 . A A . 75 LYS CA 1 1
17 47336 1 1 75 LYS CB C 5.045 -12.337 1.973 1.00 . A A . 75 LYS CB 1 1
17 47337 1 1 75 LYS CD C 4.143 -13.639 0.023 1.00 . A A . 75 LYS CD 1 1
17 47338 1 1 75 LYS CE C 2.849 -14.283 -0.452 1.00 . A A . 75 LYS CE 1 1
17 47339 1 1 75 LYS CG C 4.173 -13.502 1.536 1.00 . A A . 75 LYS CG 1 1
17 47340 1 1 75 LYS H H 6.612 -11.166 3.582 1.00 . A A . 75 LYS H 1 1
17 47341 1 1 75 LYS HA H 6.598 -13.725 2.467 1.00 . A A . 75 LYS HA 1 1
17 47342 1 1 75 LYS HB2 H 4.674 -11.972 2.920 1.00 . A A . 75 LYS HB2 1 1
17 47343 1 1 75 LYS HB3 H 4.957 -11.552 1.235 1.00 . A A . 75 LYS HB3 1 1
17 47344 1 1 75 LYS HD2 H 4.228 -12.659 -0.421 1.00 . A A . 75 LYS HD2 1 1
17 47345 1 1 75 LYS HD3 H 4.976 -14.252 -0.290 1.00 . A A . 75 LYS HD3 1 1
17 47346 1 1 75 LYS HE2 H 2.040 -13.937 0.172 1.00 . A A . 75 LYS HE2 1 1
17 47347 1 1 75 LYS HE3 H 2.669 -13.983 -1.474 1.00 . A A . 75 LYS HE3 1 1
17 47348 1 1 75 LYS HG2 H 4.565 -14.413 1.962 1.00 . A A . 75 LYS HG2 1 1
17 47349 1 1 75 LYS HG3 H 3.166 -13.339 1.894 1.00 . A A . 75 LYS HG3 1 1
17 47350 1 1 75 LYS HZ1 H 3.778 -16.111 -0.851 1.00 . A A . 75 LYS HZ1 1 1
17 47351 1 1 75 LYS HZ2 H 2.089 -16.183 -0.867 1.00 . A A . 75 LYS HZ2 1 1
17 47352 1 1 75 LYS HZ3 H 2.916 -16.083 0.605 1.00 . A A . 75 LYS HZ3 1 1
17 47353 1 1 75 LYS N N 7.151 -11.851 3.132 1.00 . A A . 75 LYS N 1 1
17 47354 1 1 75 LYS NZ N 2.912 -15.769 -0.386 1.00 . A A . 75 LYS NZ 1 1
17 47355 1 1 75 LYS O O 7.240 -13.511 -0.014 1.00 . A A . 75 LYS O 1 1
17 47356 1 1 76 MET C C 9.583 -12.257 -0.958 1.00 . A A . 76 MET C 1 1
17 47357 1 1 76 MET CA C 8.548 -11.167 -0.701 1.00 . A A . 76 MET CA 1 1
17 47358 1 1 76 MET CB C 9.230 -9.798 -0.659 1.00 . A A . 76 MET CB 1 1
17 47359 1 1 76 MET CE C 10.125 -6.925 0.158 1.00 . A A . 76 MET CE 1 1
17 47360 1 1 76 MET CG C 8.309 -8.648 -1.031 1.00 . A A . 76 MET CG 1 1
17 47361 1 1 76 MET H H 7.791 -10.705 1.221 1.00 . A A . 76 MET H 1 1
17 47362 1 1 76 MET HA H 7.826 -11.174 -1.504 1.00 . A A . 76 MET HA 1 1
17 47363 1 1 76 MET HB2 H 9.602 -9.625 0.340 1.00 . A A . 76 MET HB2 1 1
17 47364 1 1 76 MET HB3 H 10.062 -9.802 -1.348 1.00 . A A . 76 MET HB3 1 1
17 47365 1 1 76 MET HE1 H 9.592 -7.407 0.963 1.00 . A A . 76 MET HE1 1 1
17 47366 1 1 76 MET HE2 H 11.101 -7.375 0.050 1.00 . A A . 76 MET HE2 1 1
17 47367 1 1 76 MET HE3 H 10.236 -5.873 0.378 1.00 . A A . 76 MET HE3 1 1
17 47368 1 1 76 MET HG2 H 7.751 -8.922 -1.914 1.00 . A A . 76 MET HG2 1 1
17 47369 1 1 76 MET HG3 H 7.624 -8.475 -0.215 1.00 . A A . 76 MET HG3 1 1
17 47370 1 1 76 MET N N 7.831 -11.414 0.545 1.00 . A A . 76 MET N 1 1
17 47371 1 1 76 MET O O 9.743 -12.722 -2.087 1.00 . A A . 76 MET O 1 1
17 47372 1 1 76 MET SD S 9.207 -7.120 -1.368 1.00 . A A . 76 MET SD 1 1
17 47373 1 1 77 LYS C C 11.550 -14.365 1.334 1.00 . A A . 77 LYS C 1 1
17 47374 1 1 77 LYS CA C 11.304 -13.697 -0.016 1.00 . A A . 77 LYS CA 1 1
17 47375 1 1 77 LYS CB C 12.609 -13.102 -0.548 1.00 . A A . 77 LYS CB 1 1
17 47376 1 1 77 LYS CD C 14.313 -12.834 1.278 1.00 . A A . 77 LYS CD 1 1
17 47377 1 1 77 LYS CE C 15.488 -11.919 1.588 1.00 . A A . 77 LYS CE 1 1
17 47378 1 1 77 LYS CG C 13.275 -12.136 0.416 1.00 . A A . 77 LYS CG 1 1
17 47379 1 1 77 LYS H H 10.111 -12.253 0.970 1.00 . A A . 77 LYS H 1 1
17 47380 1 1 77 LYS HA H 10.947 -14.441 -0.712 1.00 . A A . 77 LYS HA 1 1
17 47381 1 1 77 LYS HB2 H 13.300 -13.907 -0.753 1.00 . A A . 77 LYS HB2 1 1
17 47382 1 1 77 LYS HB3 H 12.401 -12.575 -1.468 1.00 . A A . 77 LYS HB3 1 1
17 47383 1 1 77 LYS HD2 H 13.853 -13.137 2.207 1.00 . A A . 77 LYS HD2 1 1
17 47384 1 1 77 LYS HD3 H 14.676 -13.707 0.753 1.00 . A A . 77 LYS HD3 1 1
17 47385 1 1 77 LYS HE2 H 15.903 -11.560 0.658 1.00 . A A . 77 LYS HE2 1 1
17 47386 1 1 77 LYS HE3 H 15.131 -11.082 2.170 1.00 . A A . 77 LYS HE3 1 1
17 47387 1 1 77 LYS HG2 H 13.760 -11.354 -0.150 1.00 . A A . 77 LYS HG2 1 1
17 47388 1 1 77 LYS HG3 H 12.520 -11.703 1.057 1.00 . A A . 77 LYS HG3 1 1
17 47389 1 1 77 LYS HZ1 H 16.892 -13.448 1.818 1.00 . A A . 77 LYS HZ1 1 1
17 47390 1 1 77 LYS HZ2 H 16.179 -12.949 3.268 1.00 . A A . 77 LYS HZ2 1 1
17 47391 1 1 77 LYS HZ3 H 17.353 -11.982 2.527 1.00 . A A . 77 LYS HZ3 1 1
17 47392 1 1 77 LYS N N 10.284 -12.661 0.095 1.00 . A A . 77 LYS N 1 1
17 47393 1 1 77 LYS NZ N 16.553 -12.623 2.354 1.00 . A A . 77 LYS NZ 1 1
17 47394 1 1 77 LYS O O 11.594 -13.698 2.368 1.00 . A A . 77 LYS O 1 1
17 47395 1 1 78 ASP C C 12.256 -17.902 2.221 1.00 . A A . 78 ASP C 1 1
17 47396 1 1 78 ASP CA C 11.957 -16.440 2.538 1.00 . A A . 78 ASP CA 1 1
17 47397 1 1 78 ASP CB C 10.750 -16.344 3.473 1.00 . A A . 78 ASP CB 1 1
17 47398 1 1 78 ASP CG C 9.440 -16.602 2.755 1.00 . A A . 78 ASP CG 1 1
17 47399 1 1 78 ASP H H 11.666 -16.159 0.460 1.00 . A A . 78 ASP H 1 1
17 47400 1 1 78 ASP HA H 12.816 -16.009 3.029 1.00 . A A . 78 ASP HA 1 1
17 47401 1 1 78 ASP HB2 H 10.856 -17.074 4.263 1.00 . A A . 78 ASP HB2 1 1
17 47402 1 1 78 ASP HB3 H 10.716 -15.355 3.905 1.00 . A A . 78 ASP HB3 1 1
17 47403 1 1 78 ASP N N 11.712 -15.683 1.316 1.00 . A A . 78 ASP N 1 1
17 47404 1 1 78 ASP O O 12.311 -18.298 1.056 1.00 . A A . 78 ASP O 1 1
17 47405 1 1 78 ASP OD1 O 8.972 -15.697 2.033 1.00 . A A . 78 ASP OD1 1 1
17 47406 1 1 78 ASP OD2 O 8.882 -17.707 2.917 1.00 . A A . 78 ASP OD2 1 1
17 47407 1 1 79 THR C C 12.266 -20.925 4.302 1.00 . A A . 79 THR C 1 1
17 47408 1 1 79 THR CA C 12.744 -20.119 3.099 1.00 . A A . 79 THR CA 1 1
17 47409 1 1 79 THR CB C 14.252 -20.359 2.900 1.00 . A A . 79 THR CB 1 1
17 47410 1 1 79 THR CG2 C 15.062 -19.611 3.949 1.00 . A A . 79 THR CG2 1 1
17 47411 1 1 79 THR H H 12.391 -18.327 4.169 1.00 . A A . 79 THR H 1 1
17 47412 1 1 79 THR HA H 12.226 -20.466 2.217 1.00 . A A . 79 THR HA 1 1
17 47413 1 1 79 THR HB H 14.533 -19.995 1.922 1.00 . A A . 79 THR HB 1 1
17 47414 1 1 79 THR HG1 H 14.634 -22.016 3.899 1.00 . A A . 79 THR HG1 1 1
17 47415 1 1 79 THR HG21 H 14.394 -19.187 4.685 1.00 . A A . 79 THR HG21 1 1
17 47416 1 1 79 THR HG22 H 15.622 -18.820 3.473 1.00 . A A . 79 THR HG22 1 1
17 47417 1 1 79 THR HG23 H 15.743 -20.294 4.432 1.00 . A A . 79 THR HG23 1 1
17 47418 1 1 79 THR N N 12.448 -18.702 3.266 1.00 . A A . 79 THR N 1 1
17 47419 1 1 79 THR O O 13.069 -21.360 5.128 1.00 . A A . 79 THR O 1 1
17 47420 1 1 79 THR OG1 O 14.540 -21.760 2.979 1.00 . A A . 79 THR OG1 1 1
17 47421 1 1 80 ASP C C 9.769 -23.188 4.996 1.00 . A A . 80 ASP C 1 1
17 47422 1 1 80 ASP CA C 10.371 -21.878 5.495 1.00 . A A . 80 ASP CA 1 1
17 47423 1 1 80 ASP CB C 9.300 -21.046 6.201 1.00 . A A . 80 ASP CB 1 1
17 47424 1 1 80 ASP CG C 8.101 -20.772 5.314 1.00 . A A . 80 ASP CG 1 1
17 47425 1 1 80 ASP H H 10.367 -20.750 3.704 1.00 . A A . 80 ASP H 1 1
17 47426 1 1 80 ASP HA H 11.160 -22.103 6.197 1.00 . A A . 80 ASP HA 1 1
17 47427 1 1 80 ASP HB2 H 8.961 -21.577 7.079 1.00 . A A . 80 ASP HB2 1 1
17 47428 1 1 80 ASP HB3 H 9.727 -20.100 6.501 1.00 . A A . 80 ASP HB3 1 1
17 47429 1 1 80 ASP N N 10.956 -21.122 4.394 1.00 . A A . 80 ASP N 1 1
17 47430 1 1 80 ASP O O 9.666 -24.160 5.744 1.00 . A A . 80 ASP O 1 1
17 47431 1 1 80 ASP OD1 O 8.180 -19.845 4.481 1.00 . A A . 80 ASP OD1 1 1
17 47432 1 1 80 ASP OD2 O 7.085 -21.484 5.453 1.00 . A A . 80 ASP OD2 1 1
17 47433 1 1 81 SER C C 9.661 -25.616 3.351 1.00 . A A . 81 SER C 1 1
17 47434 1 1 81 SER CA C 8.775 -24.393 3.130 1.00 . A A . 81 SER CA 1 1
17 47435 1 1 81 SER CB C 8.548 -24.178 1.632 1.00 . A A . 81 SER CB 1 1
17 47436 1 1 81 SER H H 9.480 -22.398 3.182 1.00 . A A . 81 SER H 1 1
17 47437 1 1 81 SER HA H 7.822 -24.563 3.609 1.00 . A A . 81 SER HA 1 1
17 47438 1 1 81 SER HB2 H 8.546 -25.133 1.130 1.00 . A A . 81 SER HB2 1 1
17 47439 1 1 81 SER HB3 H 7.596 -23.689 1.482 1.00 . A A . 81 SER HB3 1 1
17 47440 1 1 81 SER HG H 9.182 -22.745 0.456 1.00 . A A . 81 SER HG 1 1
17 47441 1 1 81 SER N N 9.372 -23.205 3.728 1.00 . A A . 81 SER N 1 1
17 47442 1 1 81 SER O O 9.203 -26.646 3.844 1.00 . A A . 81 SER O 1 1
17 47443 1 1 81 SER OG O 9.570 -23.370 1.073 1.00 . A A . 81 SER OG 1 1
17 47444 1 1 82 GLU C C 12.251 -26.782 4.607 1.00 . A A . 82 GLU C 1 1
17 47445 1 1 82 GLU CA C 11.882 -26.587 3.139 1.00 . A A . 82 GLU CA 1 1
17 47446 1 1 82 GLU CB C 13.144 -26.319 2.316 1.00 . A A . 82 GLU CB 1 1
17 47447 1 1 82 GLU CD C 15.216 -27.274 1.233 1.00 . A A . 82 GLU CD 1 1
17 47448 1 1 82 GLU CG C 13.947 -27.571 2.007 1.00 . A A . 82 GLU CG 1 1
17 47449 1 1 82 GLU H H 11.237 -24.646 2.595 1.00 . A A . 82 GLU H 1 1
17 47450 1 1 82 GLU HA H 11.412 -27.489 2.776 1.00 . A A . 82 GLU HA 1 1
17 47451 1 1 82 GLU HB2 H 12.859 -25.859 1.381 1.00 . A A . 82 GLU HB2 1 1
17 47452 1 1 82 GLU HB3 H 13.777 -25.637 2.863 1.00 . A A . 82 GLU HB3 1 1
17 47453 1 1 82 GLU HG2 H 14.215 -28.050 2.937 1.00 . A A . 82 GLU HG2 1 1
17 47454 1 1 82 GLU HG3 H 13.334 -28.241 1.422 1.00 . A A . 82 GLU HG3 1 1
17 47455 1 1 82 GLU N N 10.932 -25.492 2.982 1.00 . A A . 82 GLU N 1 1
17 47456 1 1 82 GLU O O 12.605 -27.882 5.027 1.00 . A A . 82 GLU O 1 1
17 47457 1 1 82 GLU OE1 O 15.714 -26.132 1.326 1.00 . A A . 82 GLU OE1 1 1
17 47458 1 1 82 GLU OE2 O 15.712 -28.182 0.534 1.00 . A A . 82 GLU OE2 1 1
17 47459 1 1 83 GLU C C 11.495 -26.632 7.555 1.00 . A A . 83 GLU C 1 1
17 47460 1 1 83 GLU CA C 12.490 -25.756 6.800 1.00 . A A . 83 GLU CA 1 1
17 47461 1 1 83 GLU CB C 12.500 -24.346 7.396 1.00 . A A . 83 GLU CB 1 1
17 47462 1 1 83 GLU CD C 13.611 -22.841 9.093 1.00 . A A . 83 GLU CD 1 1
17 47463 1 1 83 GLU CG C 13.203 -24.258 8.740 1.00 . A A . 83 GLU CG 1 1
17 47464 1 1 83 GLU H H 11.876 -24.854 4.986 1.00 . A A . 83 GLU H 1 1
17 47465 1 1 83 GLU HA H 13.476 -26.184 6.899 1.00 . A A . 83 GLU HA 1 1
17 47466 1 1 83 GLU HB2 H 12.998 -23.680 6.707 1.00 . A A . 83 GLU HB2 1 1
17 47467 1 1 83 GLU HB3 H 11.479 -24.017 7.526 1.00 . A A . 83 GLU HB3 1 1
17 47468 1 1 83 GLU HG2 H 12.536 -24.625 9.506 1.00 . A A . 83 GLU HG2 1 1
17 47469 1 1 83 GLU HG3 H 14.089 -24.875 8.709 1.00 . A A . 83 GLU HG3 1 1
17 47470 1 1 83 GLU N N 12.164 -25.704 5.380 1.00 . A A . 83 GLU N 1 1
17 47471 1 1 83 GLU O O 11.862 -27.338 8.494 1.00 . A A . 83 GLU O 1 1
17 47472 1 1 83 GLU OE1 O 12.771 -21.928 8.951 1.00 . A A . 83 GLU OE1 1 1
17 47473 1 1 83 GLU OE2 O 14.771 -22.645 9.512 1.00 . A A . 83 GLU OE2 1 1
17 47474 1 1 84 GLU C C 9.470 -28.862 7.640 1.00 . A A . 84 GLU C 1 1
17 47475 1 1 84 GLU CA C 9.186 -27.369 7.775 1.00 . A A . 84 GLU CA 1 1
17 47476 1 1 84 GLU CB C 7.824 -27.039 7.160 1.00 . A A . 84 GLU CB 1 1
17 47477 1 1 84 GLU CD C 5.847 -25.468 7.123 1.00 . A A . 84 GLU CD 1 1
17 47478 1 1 84 GLU CG C 7.100 -25.900 7.858 1.00 . A A . 84 GLU CG 1 1
17 47479 1 1 84 GLU H H 10.003 -25.999 6.383 1.00 . A A . 84 GLU H 1 1
17 47480 1 1 84 GLU HA H 9.169 -27.112 8.823 1.00 . A A . 84 GLU HA 1 1
17 47481 1 1 84 GLU HB2 H 7.966 -26.768 6.124 1.00 . A A . 84 GLU HB2 1 1
17 47482 1 1 84 GLU HB3 H 7.199 -27.919 7.209 1.00 . A A . 84 GLU HB3 1 1
17 47483 1 1 84 GLU HG2 H 6.824 -26.222 8.851 1.00 . A A . 84 GLU HG2 1 1
17 47484 1 1 84 GLU HG3 H 7.769 -25.055 7.928 1.00 . A A . 84 GLU HG3 1 1
17 47485 1 1 84 GLU N N 10.234 -26.581 7.137 1.00 . A A . 84 GLU N 1 1
17 47486 1 1 84 GLU O O 9.190 -29.643 8.550 1.00 . A A . 84 GLU O 1 1
17 47487 1 1 84 GLU OE1 O 5.361 -26.244 6.274 1.00 . A A . 84 GLU OE1 1 1
17 47488 1 1 84 GLU OE2 O 5.353 -24.354 7.396 1.00 . A A . 84 GLU OE2 1 1
17 47489 1 1 85 ILE C C 11.587 -31.079 7.021 1.00 . A A . 85 ILE C 1 1
17 47490 1 1 85 ILE CA C 10.347 -30.650 6.243 1.00 . A A . 85 ILE CA 1 1
17 47491 1 1 85 ILE CB C 10.581 -30.910 4.743 1.00 . A A . 85 ILE CB 1 1
17 47492 1 1 85 ILE CD1 C 9.588 -30.506 2.434 1.00 . A A . 85 ILE CD1 1 1
17 47493 1 1 85 ILE CG1 C 9.366 -30.460 3.930 1.00 . A A . 85 ILE CG1 1 1
17 47494 1 1 85 ILE CG2 C 10.871 -32.383 4.500 1.00 . A A . 85 ILE CG2 1 1
17 47495 1 1 85 ILE H H 10.225 -28.582 5.810 1.00 . A A . 85 ILE H 1 1
17 47496 1 1 85 ILE HA H 9.508 -31.249 6.565 1.00 . A A . 85 ILE HA 1 1
17 47497 1 1 85 ILE HB H 11.444 -30.342 4.432 1.00 . A A . 85 ILE HB 1 1
17 47498 1 1 85 ILE HD11 H 9.003 -29.732 1.959 1.00 . A A . 85 ILE HD11 1 1
17 47499 1 1 85 ILE HD12 H 10.635 -30.350 2.220 1.00 . A A . 85 ILE HD12 1 1
17 47500 1 1 85 ILE HD13 H 9.283 -31.471 2.055 1.00 . A A . 85 ILE HD13 1 1
17 47501 1 1 85 ILE HG12 H 8.529 -31.100 4.160 1.00 . A A . 85 ILE HG12 1 1
17 47502 1 1 85 ILE HG13 H 9.119 -29.442 4.198 1.00 . A A . 85 ILE HG13 1 1
17 47503 1 1 85 ILE HG21 H 11.817 -32.484 3.988 1.00 . A A . 85 ILE HG21 1 1
17 47504 1 1 85 ILE HG22 H 10.918 -32.902 5.446 1.00 . A A . 85 ILE HG22 1 1
17 47505 1 1 85 ILE HG23 H 10.087 -32.810 3.893 1.00 . A A . 85 ILE HG23 1 1
17 47506 1 1 85 ILE N N 10.026 -29.251 6.497 1.00 . A A . 85 ILE N 1 1
17 47507 1 1 85 ILE O O 11.573 -32.092 7.720 1.00 . A A . 85 ILE O 1 1
17 47508 1 1 86 ARG C C 13.716 -30.537 9.099 1.00 . A A . 86 ARG C 1 1
17 47509 1 1 86 ARG CA C 13.905 -30.600 7.587 1.00 . A A . 86 ARG CA 1 1
17 47510 1 1 86 ARG CB C 14.998 -29.621 7.156 1.00 . A A . 86 ARG CB 1 1
17 47511 1 1 86 ARG CD C 17.357 -28.804 7.448 1.00 . A A . 86 ARG CD 1 1
17 47512 1 1 86 ARG CG C 16.324 -29.837 7.868 1.00 . A A . 86 ARG CG 1 1
17 47513 1 1 86 ARG CZ C 18.916 -28.427 5.584 1.00 . A A . 86 ARG CZ 1 1
17 47514 1 1 86 ARG H H 12.606 -29.507 6.322 1.00 . A A . 86 ARG H 1 1
17 47515 1 1 86 ARG HA H 14.203 -31.601 7.314 1.00 . A A . 86 ARG HA 1 1
17 47516 1 1 86 ARG HB2 H 15.164 -29.727 6.094 1.00 . A A . 86 ARG HB2 1 1
17 47517 1 1 86 ARG HB3 H 14.665 -28.615 7.362 1.00 . A A . 86 ARG HB3 1 1
17 47518 1 1 86 ARG HD2 H 16.900 -27.826 7.475 1.00 . A A . 86 ARG HD2 1 1
17 47519 1 1 86 ARG HD3 H 18.181 -28.835 8.144 1.00 . A A . 86 ARG HD3 1 1
17 47520 1 1 86 ARG HE H 17.396 -29.719 5.556 1.00 . A A . 86 ARG HE 1 1
17 47521 1 1 86 ARG HG2 H 16.167 -29.760 8.934 1.00 . A A . 86 ARG HG2 1 1
17 47522 1 1 86 ARG HG3 H 16.694 -30.823 7.627 1.00 . A A . 86 ARG HG3 1 1
17 47523 1 1 86 ARG HH11 H 19.270 -27.308 7.228 1.00 . A A . 86 ARG HH11 1 1
17 47524 1 1 86 ARG HH12 H 20.362 -27.052 5.908 1.00 . A A . 86 ARG HH12 1 1
17 47525 1 1 86 ARG HH21 H 18.827 -29.391 3.810 1.00 . A A . 86 ARG HH21 1 1
17 47526 1 1 86 ARG HH22 H 20.109 -28.237 3.963 1.00 . A A . 86 ARG HH22 1 1
17 47527 1 1 86 ARG N N 12.657 -30.301 6.895 1.00 . A A . 86 ARG N 1 1
17 47528 1 1 86 ARG NE N 17.864 -29.053 6.101 1.00 . A A . 86 ARG NE 1 1
17 47529 1 1 86 ARG NH1 N 19.569 -27.521 6.299 1.00 . A A . 86 ARG NH1 1 1
17 47530 1 1 86 ARG NH2 N 19.317 -28.708 4.351 1.00 . A A . 86 ARG NH2 1 1
17 47531 1 1 86 ARG O O 14.417 -31.215 9.850 1.00 . A A . 86 ARG O 1 1
17 47532 1 1 87 GLU C C 11.986 -30.876 11.561 1.00 . A A . 87 GLU C 1 1
17 47533 1 1 87 GLU CA C 12.487 -29.565 10.962 1.00 . A A . 87 GLU CA 1 1
17 47534 1 1 87 GLU CB C 11.452 -28.461 11.186 1.00 . A A . 87 GLU CB 1 1
17 47535 1 1 87 GLU CD C 12.399 -26.797 12.834 1.00 . A A . 87 GLU CD 1 1
17 47536 1 1 87 GLU CG C 12.064 -27.084 11.383 1.00 . A A . 87 GLU CG 1 1
17 47537 1 1 87 GLU H H 12.240 -29.204 8.891 1.00 . A A . 87 GLU H 1 1
17 47538 1 1 87 GLU HA H 13.408 -29.288 11.452 1.00 . A A . 87 GLU HA 1 1
17 47539 1 1 87 GLU HB2 H 10.795 -28.421 10.330 1.00 . A A . 87 GLU HB2 1 1
17 47540 1 1 87 GLU HB3 H 10.871 -28.702 12.064 1.00 . A A . 87 GLU HB3 1 1
17 47541 1 1 87 GLU HG2 H 12.972 -27.021 10.801 1.00 . A A . 87 GLU HG2 1 1
17 47542 1 1 87 GLU HG3 H 11.363 -26.339 11.037 1.00 . A A . 87 GLU HG3 1 1
17 47543 1 1 87 GLU N N 12.766 -29.718 9.539 1.00 . A A . 87 GLU N 1 1
17 47544 1 1 87 GLU O O 12.498 -31.340 12.580 1.00 . A A . 87 GLU O 1 1
17 47545 1 1 87 GLU OE1 O 13.340 -27.427 13.361 1.00 . A A . 87 GLU OE1 1 1
17 47546 1 1 87 GLU OE2 O 11.721 -25.943 13.442 1.00 . A A . 87 GLU OE2 1 1
17 47547 1 1 88 ALA C C 11.423 -33.861 11.276 1.00 . A A . 88 ALA C 1 1
17 47548 1 1 88 ALA CA C 10.413 -32.724 11.390 1.00 . A A . 88 ALA CA 1 1
17 47549 1 1 88 ALA CB C 9.151 -33.056 10.608 1.00 . A A . 88 ALA CB 1 1
17 47550 1 1 88 ALA H H 10.617 -31.048 10.115 1.00 . A A . 88 ALA H 1 1
17 47551 1 1 88 ALA HA H 10.141 -32.601 12.429 1.00 . A A . 88 ALA HA 1 1
17 47552 1 1 88 ALA HB1 H 8.284 -32.806 11.202 1.00 . A A . 88 ALA HB1 1 1
17 47553 1 1 88 ALA HB2 H 9.136 -32.487 9.690 1.00 . A A . 88 ALA HB2 1 1
17 47554 1 1 88 ALA HB3 H 9.138 -34.111 10.378 1.00 . A A . 88 ALA HB3 1 1
17 47555 1 1 88 ALA N N 10.983 -31.467 10.922 1.00 . A A . 88 ALA N 1 1
17 47556 1 1 88 ALA O O 11.567 -34.672 12.191 1.00 . A A . 88 ALA O 1 1
17 47557 1 1 89 PHE C C 14.106 -35.030 11.070 1.00 . A A . 89 PHE C 1 1
17 47558 1 1 89 PHE CA C 13.116 -34.954 9.911 1.00 . A A . 89 PHE CA 1 1
17 47559 1 1 89 PHE CB C 13.864 -34.687 8.603 1.00 . A A . 89 PHE CB 1 1
17 47560 1 1 89 PHE CD1 C 13.575 -36.957 7.573 1.00 . A A . 89 PHE CD1 1 1
17 47561 1 1 89 PHE CD2 C 15.781 -36.069 7.758 1.00 . A A . 89 PHE CD2 1 1
17 47562 1 1 89 PHE CE1 C 14.082 -38.101 6.985 1.00 . A A . 89 PHE CE1 1 1
17 47563 1 1 89 PHE CE2 C 16.292 -37.210 7.170 1.00 . A A . 89 PHE CE2 1 1
17 47564 1 1 89 PHE CG C 14.418 -35.929 7.965 1.00 . A A . 89 PHE CG 1 1
17 47565 1 1 89 PHE CZ C 15.442 -38.228 6.785 1.00 . A A . 89 PHE CZ 1 1
17 47566 1 1 89 PHE H H 11.961 -33.240 9.453 1.00 . A A . 89 PHE H 1 1
17 47567 1 1 89 PHE HA H 12.598 -35.897 9.834 1.00 . A A . 89 PHE HA 1 1
17 47568 1 1 89 PHE HB2 H 13.189 -34.226 7.899 1.00 . A A . 89 PHE HB2 1 1
17 47569 1 1 89 PHE HB3 H 14.688 -34.017 8.798 1.00 . A A . 89 PHE HB3 1 1
17 47570 1 1 89 PHE HD1 H 12.510 -36.859 7.730 1.00 . A A . 89 PHE HD1 1 1
17 47571 1 1 89 PHE HD2 H 16.447 -35.274 8.060 1.00 . A A . 89 PHE HD2 1 1
17 47572 1 1 89 PHE HE1 H 13.414 -38.895 6.685 1.00 . A A . 89 PHE HE1 1 1
17 47573 1 1 89 PHE HE2 H 17.357 -37.307 7.015 1.00 . A A . 89 PHE HE2 1 1
17 47574 1 1 89 PHE HZ H 15.840 -39.121 6.325 1.00 . A A . 89 PHE HZ 1 1
17 47575 1 1 89 PHE N N 12.120 -33.915 10.146 1.00 . A A . 89 PHE N 1 1
17 47576 1 1 89 PHE O O 14.397 -36.111 11.582 1.00 . A A . 89 PHE O 1 1
17 47577 1 1 90 ARG C C 14.944 -34.276 13.880 1.00 . A A . 90 ARG C 1 1
17 47578 1 1 90 ARG CA C 15.580 -33.810 12.574 1.00 . A A . 90 ARG CA 1 1
17 47579 1 1 90 ARG CB C 16.110 -32.384 12.732 1.00 . A A . 90 ARG CB 1 1
17 47580 1 1 90 ARG CD C 17.717 -30.991 14.071 1.00 . A A . 90 ARG CD 1 1
17 47581 1 1 90 ARG CG C 17.494 -32.314 13.355 1.00 . A A . 90 ARG CG 1 1
17 47582 1 1 90 ARG CZ C 18.439 -31.601 16.341 1.00 . A A . 90 ARG CZ 1 1
17 47583 1 1 90 ARG H H 14.350 -33.046 11.029 1.00 . A A . 90 ARG H 1 1
17 47584 1 1 90 ARG HA H 16.403 -34.466 12.334 1.00 . A A . 90 ARG HA 1 1
17 47585 1 1 90 ARG HB2 H 16.154 -31.918 11.758 1.00 . A A . 90 ARG HB2 1 1
17 47586 1 1 90 ARG HB3 H 15.429 -31.827 13.358 1.00 . A A . 90 ARG HB3 1 1
17 47587 1 1 90 ARG HD2 H 18.060 -30.261 13.352 1.00 . A A . 90 ARG HD2 1 1
17 47588 1 1 90 ARG HD3 H 16.780 -30.665 14.496 1.00 . A A . 90 ARG HD3 1 1
17 47589 1 1 90 ARG HE H 19.618 -30.798 14.947 1.00 . A A . 90 ARG HE 1 1
17 47590 1 1 90 ARG HG2 H 17.599 -33.118 14.068 1.00 . A A . 90 ARG HG2 1 1
17 47591 1 1 90 ARG HG3 H 18.235 -32.422 12.577 1.00 . A A . 90 ARG HG3 1 1
17 47592 1 1 90 ARG HH11 H 16.495 -31.974 15.937 1.00 . A A . 90 ARG HH11 1 1
17 47593 1 1 90 ARG HH12 H 17.016 -32.400 17.534 1.00 . A A . 90 ARG HH12 1 1
17 47594 1 1 90 ARG HH21 H 20.317 -31.355 17.046 1.00 . A A . 90 ARG HH21 1 1
17 47595 1 1 90 ARG HH22 H 19.190 -32.046 18.164 1.00 . A A . 90 ARG HH22 1 1
17 47596 1 1 90 ARG N N 14.621 -33.875 11.477 1.00 . A A . 90 ARG N 1 1
17 47597 1 1 90 ARG NE N 18.708 -31.106 15.138 1.00 . A A . 90 ARG NE 1 1
17 47598 1 1 90 ARG NH1 N 17.216 -32.026 16.628 1.00 . A A . 90 ARG NH1 1 1
17 47599 1 1 90 ARG NH2 N 19.394 -31.674 17.259 1.00 . A A . 90 ARG NH2 1 1
17 47600 1 1 90 ARG O O 15.575 -34.970 14.677 1.00 . A A . 90 ARG O 1 1
17 47601 1 1 91 VAL C C 12.870 -35.781 15.433 1.00 . A A . 91 VAL C 1 1
17 47602 1 1 91 VAL CA C 12.969 -34.266 15.303 1.00 . A A . 91 VAL CA 1 1
17 47603 1 1 91 VAL CB C 11.550 -33.666 15.320 1.00 . A A . 91 VAL CB 1 1
17 47604 1 1 91 VAL CG1 C 10.804 -34.096 16.574 1.00 . A A . 91 VAL CG1 1 1
17 47605 1 1 91 VAL CG2 C 11.612 -32.149 15.220 1.00 . A A . 91 VAL CG2 1 1
17 47606 1 1 91 VAL H H 13.240 -33.335 13.421 1.00 . A A . 91 VAL H 1 1
17 47607 1 1 91 VAL HA H 13.512 -33.876 16.152 1.00 . A A . 91 VAL HA 1 1
17 47608 1 1 91 VAL HB H 11.012 -34.041 14.462 1.00 . A A . 91 VAL HB 1 1
17 47609 1 1 91 VAL HG11 H 9.951 -33.450 16.724 1.00 . A A . 91 VAL HG11 1 1
17 47610 1 1 91 VAL HG12 H 10.468 -35.117 16.461 1.00 . A A . 91 VAL HG12 1 1
17 47611 1 1 91 VAL HG13 H 11.463 -34.025 17.427 1.00 . A A . 91 VAL HG13 1 1
17 47612 1 1 91 VAL HG21 H 12.629 -31.843 15.025 1.00 . A A . 91 VAL HG21 1 1
17 47613 1 1 91 VAL HG22 H 10.975 -31.815 14.414 1.00 . A A . 91 VAL HG22 1 1
17 47614 1 1 91 VAL HG23 H 11.276 -31.713 16.149 1.00 . A A . 91 VAL HG23 1 1
17 47615 1 1 91 VAL N N 13.691 -33.888 14.094 1.00 . A A . 91 VAL N 1 1
17 47616 1 1 91 VAL O O 12.886 -36.323 16.538 1.00 . A A . 91 VAL O 1 1
17 47617 1 1 92 PHE C C 14.049 -38.558 14.209 1.00 . A A . 92 PHE C 1 1
17 47618 1 1 92 PHE CA C 12.666 -37.916 14.282 1.00 . A A . 92 PHE CA 1 1
17 47619 1 1 92 PHE CB C 11.814 -38.378 13.098 1.00 . A A . 92 PHE CB 1 1
17 47620 1 1 92 PHE CD1 C 9.738 -37.327 14.036 1.00 . A A . 92 PHE CD1 1 1
17 47621 1 1 92 PHE CD2 C 10.140 -37.146 11.692 1.00 . A A . 92 PHE CD2 1 1
17 47622 1 1 92 PHE CE1 C 8.563 -36.614 13.892 1.00 . A A . 92 PHE CE1 1 1
17 47623 1 1 92 PHE CE2 C 8.966 -36.432 11.542 1.00 . A A . 92 PHE CE2 1 1
17 47624 1 1 92 PHE CG C 10.538 -37.602 12.939 1.00 . A A . 92 PHE CG 1 1
17 47625 1 1 92 PHE CZ C 8.177 -36.165 12.644 1.00 . A A . 92 PHE CZ 1 1
17 47626 1 1 92 PHE H H 12.761 -35.974 13.446 1.00 . A A . 92 PHE H 1 1
17 47627 1 1 92 PHE HA H 12.188 -38.223 15.199 1.00 . A A . 92 PHE HA 1 1
17 47628 1 1 92 PHE HB2 H 12.385 -38.267 12.188 1.00 . A A . 92 PHE HB2 1 1
17 47629 1 1 92 PHE HB3 H 11.558 -39.417 13.232 1.00 . A A . 92 PHE HB3 1 1
17 47630 1 1 92 PHE HD1 H 10.039 -37.676 15.012 1.00 . A A . 92 PHE HD1 1 1
17 47631 1 1 92 PHE HD2 H 10.757 -37.355 10.829 1.00 . A A . 92 PHE HD2 1 1
17 47632 1 1 92 PHE HE1 H 7.948 -36.406 14.755 1.00 . A A . 92 PHE HE1 1 1
17 47633 1 1 92 PHE HE2 H 8.667 -36.082 10.565 1.00 . A A . 92 PHE HE2 1 1
17 47634 1 1 92 PHE HZ H 7.259 -35.607 12.529 1.00 . A A . 92 PHE HZ 1 1
17 47635 1 1 92 PHE N N 12.768 -36.462 14.296 1.00 . A A . 92 PHE N 1 1
17 47636 1 1 92 PHE O O 14.244 -39.690 14.652 1.00 . A A . 92 PHE O 1 1
17 47637 1 1 93 ASP C C 17.084 -38.312 14.863 1.00 . A A . 93 ASP C 1 1
17 47638 1 1 93 ASP CA C 16.370 -38.323 13.515 1.00 . A A . 93 ASP CA 1 1
17 47639 1 1 93 ASP CB C 17.147 -37.478 12.505 1.00 . A A . 93 ASP CB 1 1
17 47640 1 1 93 ASP CG C 18.266 -38.255 11.840 1.00 . A A . 93 ASP CG 1 1
17 47641 1 1 93 ASP H H 14.787 -36.931 13.312 1.00 . A A . 93 ASP H 1 1
17 47642 1 1 93 ASP HA H 16.320 -39.340 13.157 1.00 . A A . 93 ASP HA 1 1
17 47643 1 1 93 ASP HB2 H 16.470 -37.131 11.738 1.00 . A A . 93 ASP HB2 1 1
17 47644 1 1 93 ASP HB3 H 17.576 -36.627 13.013 1.00 . A A . 93 ASP HB3 1 1
17 47645 1 1 93 ASP N N 15.005 -37.827 13.647 1.00 . A A . 93 ASP N 1 1
17 47646 1 1 93 ASP O O 17.631 -37.290 15.280 1.00 . A A . 93 ASP O 1 1
17 47647 1 1 93 ASP OD1 O 18.326 -39.488 12.029 1.00 . A A . 93 ASP OD1 1 1
17 47648 1 1 93 ASP OD2 O 19.081 -37.630 11.129 1.00 . A A . 93 ASP OD2 1 1
17 47649 1 1 94 LYS C C 19.229 -39.738 16.688 1.00 . A A . 94 LYS C 1 1
17 47650 1 1 94 LYS CA C 17.721 -39.577 16.843 1.00 . A A . 94 LYS CA 1 1
17 47651 1 1 94 LYS CB C 17.146 -40.771 17.610 1.00 . A A . 94 LYS CB 1 1
17 47652 1 1 94 LYS CD C 15.089 -41.648 18.755 1.00 . A A . 94 LYS CD 1 1
17 47653 1 1 94 LYS CE C 14.933 -40.798 20.006 1.00 . A A . 94 LYS CE 1 1
17 47654 1 1 94 LYS CG C 15.629 -40.832 17.592 1.00 . A A . 94 LYS CG 1 1
17 47655 1 1 94 LYS H H 16.621 -40.234 15.157 1.00 . A A . 94 LYS H 1 1
17 47656 1 1 94 LYS HA H 17.522 -38.674 17.399 1.00 . A A . 94 LYS HA 1 1
17 47657 1 1 94 LYS HB2 H 17.528 -41.682 17.173 1.00 . A A . 94 LYS HB2 1 1
17 47658 1 1 94 LYS HB3 H 17.471 -40.712 18.639 1.00 . A A . 94 LYS HB3 1 1
17 47659 1 1 94 LYS HD2 H 14.125 -42.051 18.484 1.00 . A A . 94 LYS HD2 1 1
17 47660 1 1 94 LYS HD3 H 15.774 -42.457 18.963 1.00 . A A . 94 LYS HD3 1 1
17 47661 1 1 94 LYS HE2 H 15.770 -40.121 20.073 1.00 . A A . 94 LYS HE2 1 1
17 47662 1 1 94 LYS HE3 H 14.017 -40.231 19.928 1.00 . A A . 94 LYS HE3 1 1
17 47663 1 1 94 LYS HG2 H 15.236 -39.828 17.658 1.00 . A A . 94 LYS HG2 1 1
17 47664 1 1 94 LYS HG3 H 15.307 -41.286 16.665 1.00 . A A . 94 LYS HG3 1 1
17 47665 1 1 94 LYS HZ1 H 14.840 -41.021 22.081 1.00 . A A . 94 LYS HZ1 1 1
17 47666 1 1 94 LYS HZ2 H 15.733 -42.228 21.302 1.00 . A A . 94 LYS HZ2 1 1
17 47667 1 1 94 LYS HZ3 H 14.043 -42.243 21.225 1.00 . A A . 94 LYS HZ3 1 1
17 47668 1 1 94 LYS N N 17.074 -39.454 15.542 1.00 . A A . 94 LYS N 1 1
17 47669 1 1 94 LYS NZ N 14.884 -41.631 21.240 1.00 . A A . 94 LYS NZ 1 1
17 47670 1 1 94 LYS O O 20.007 -38.993 17.284 1.00 . A A . 94 LYS O 1 1
17 47671 1 1 95 ASP C C 21.657 -39.895 14.748 1.00 . A A . 95 ASP C 1 1
17 47672 1 1 95 ASP CA C 21.052 -40.969 15.646 1.00 . A A . 95 ASP CA 1 1
17 47673 1 1 95 ASP CB C 21.244 -42.349 15.014 1.00 . A A . 95 ASP CB 1 1
17 47674 1 1 95 ASP CG C 20.471 -42.504 13.719 1.00 . A A . 95 ASP CG 1 1
17 47675 1 1 95 ASP H H 18.968 -41.273 15.434 1.00 . A A . 95 ASP H 1 1
17 47676 1 1 95 ASP HA H 21.556 -40.948 16.601 1.00 . A A . 95 ASP HA 1 1
17 47677 1 1 95 ASP HB2 H 22.293 -42.499 14.804 1.00 . A A . 95 ASP HB2 1 1
17 47678 1 1 95 ASP HB3 H 20.908 -43.105 15.707 1.00 . A A . 95 ASP HB3 1 1
17 47679 1 1 95 ASP N N 19.636 -40.713 15.882 1.00 . A A . 95 ASP N 1 1
17 47680 1 1 95 ASP O O 22.872 -39.837 14.565 1.00 . A A . 95 ASP O 1 1
17 47681 1 1 95 ASP OD1 O 19.901 -41.499 13.243 1.00 . A A . 95 ASP OD1 1 1
17 47682 1 1 95 ASP OD2 O 20.436 -43.630 13.181 1.00 . A A . 95 ASP OD2 1 1
17 47683 1 1 96 GLY C C 21.998 -38.519 12.098 1.00 . A A . 96 GLY C 1 1
17 47684 1 1 96 GLY CA C 21.267 -37.987 13.315 1.00 . A A . 96 GLY CA 1 1
17 47685 1 1 96 GLY H H 19.841 -39.141 14.371 1.00 . A A . 96 GLY H 1 1
17 47686 1 1 96 GLY HA2 H 20.419 -37.404 12.987 1.00 . A A . 96 GLY HA2 1 1
17 47687 1 1 96 GLY HA3 H 21.937 -37.347 13.871 1.00 . A A . 96 GLY HA3 1 1
17 47688 1 1 96 GLY N N 20.799 -39.047 14.189 1.00 . A A . 96 GLY N 1 1
17 47689 1 1 96 GLY O O 22.913 -37.876 11.586 1.00 . A A . 96 GLY O 1 1
17 47690 1 1 97 ASN C C 21.574 -39.820 9.180 1.00 . A A . 97 ASN C 1 1
17 47691 1 1 97 ASN CA C 22.217 -40.317 10.472 1.00 . A A . 97 ASN CA 1 1
17 47692 1 1 97 ASN CB C 22.106 -41.840 10.558 1.00 . A A . 97 ASN CB 1 1
17 47693 1 1 97 ASN CG C 20.670 -42.321 10.463 1.00 . A A . 97 ASN CG 1 1
17 47694 1 1 97 ASN H H 20.858 -40.161 12.087 1.00 . A A . 97 ASN H 1 1
17 47695 1 1 97 ASN HA H 23.261 -40.041 10.470 1.00 . A A . 97 ASN HA 1 1
17 47696 1 1 97 ASN HB2 H 22.667 -42.282 9.747 1.00 . A A . 97 ASN HB2 1 1
17 47697 1 1 97 ASN HB3 H 22.517 -42.173 11.499 1.00 . A A . 97 ASN HB3 1 1
17 47698 1 1 97 ASN HD21 H 21.289 -44.167 10.058 1.00 . A A . 97 ASN HD21 1 1
17 47699 1 1 97 ASN HD22 H 19.577 -43.944 10.117 1.00 . A A . 97 ASN HD22 1 1
17 47700 1 1 97 ASN N N 21.593 -39.697 11.635 1.00 . A A . 97 ASN N 1 1
17 47701 1 1 97 ASN ND2 N 20.495 -43.607 10.185 1.00 . A A . 97 ASN ND2 1 1
17 47702 1 1 97 ASN O O 22.131 -39.982 8.095 1.00 . A A . 97 ASN O 1 1
17 47703 1 1 97 ASN OD1 O 19.731 -41.544 10.638 1.00 . A A . 97 ASN OD1 1 1
17 47704 1 1 98 GLY C C 18.769 -39.731 7.526 1.00 . A A . 98 GLY C 1 1
17 47705 1 1 98 GLY CA C 19.697 -38.703 8.142 1.00 . A A . 98 GLY CA 1 1
17 47706 1 1 98 GLY H H 20.001 -39.114 10.197 1.00 . A A . 98 GLY H 1 1
17 47707 1 1 98 GLY HA2 H 19.119 -37.839 8.434 1.00 . A A . 98 GLY HA2 1 1
17 47708 1 1 98 GLY HA3 H 20.425 -38.403 7.402 1.00 . A A . 98 GLY HA3 1 1
17 47709 1 1 98 GLY N N 20.397 -39.214 9.307 1.00 . A A . 98 GLY N 1 1
17 47710 1 1 98 GLY O O 18.369 -39.602 6.369 1.00 . A A . 98 GLY O 1 1
17 47711 1 1 99 TYR C C 16.478 -42.143 8.863 1.00 . A A . 99 TYR C 1 1
17 47712 1 1 99 TYR CA C 17.542 -41.811 7.822 1.00 . A A . 99 TYR CA 1 1
17 47713 1 1 99 TYR CB C 18.349 -43.066 7.483 1.00 . A A . 99 TYR CB 1 1
17 47714 1 1 99 TYR CD1 C 19.939 -42.203 5.721 1.00 . A A . 99 TYR CD1 1 1
17 47715 1 1 99 TYR CD2 C 18.410 -43.927 5.110 1.00 . A A . 99 TYR CD2 1 1
17 47716 1 1 99 TYR CE1 C 20.453 -42.198 4.439 1.00 . A A . 99 TYR CE1 1 1
17 47717 1 1 99 TYR CE2 C 18.919 -43.930 3.826 1.00 . A A . 99 TYR CE2 1 1
17 47718 1 1 99 TYR CG C 18.909 -43.065 6.079 1.00 . A A . 99 TYR CG 1 1
17 47719 1 1 99 TYR CZ C 19.940 -43.063 3.495 1.00 . A A . 99 TYR CZ 1 1
17 47720 1 1 99 TYR H H 18.777 -40.802 9.214 1.00 . A A . 99 TYR H 1 1
17 47721 1 1 99 TYR HA H 17.055 -41.456 6.926 1.00 . A A . 99 TYR HA 1 1
17 47722 1 1 99 TYR HB2 H 19.177 -43.149 8.170 1.00 . A A . 99 TYR HB2 1 1
17 47723 1 1 99 TYR HB3 H 17.714 -43.933 7.587 1.00 . A A . 99 TYR HB3 1 1
17 47724 1 1 99 TYR HD1 H 20.338 -41.527 6.463 1.00 . A A . 99 TYR HD1 1 1
17 47725 1 1 99 TYR HD2 H 17.610 -44.604 5.373 1.00 . A A . 99 TYR HD2 1 1
17 47726 1 1 99 TYR HE1 H 21.252 -41.520 4.180 1.00 . A A . 99 TYR HE1 1 1
17 47727 1 1 99 TYR HE2 H 18.518 -44.607 3.087 1.00 . A A . 99 TYR HE2 1 1
17 47728 1 1 99 TYR HH H 20.917 -43.887 2.059 1.00 . A A . 99 TYR HH 1 1
17 47729 1 1 99 TYR N N 18.426 -40.755 8.300 1.00 . A A . 99 TYR N 1 1
17 47730 1 1 99 TYR O O 16.669 -41.915 10.058 1.00 . A A . 99 TYR O 1 1
17 47731 1 1 99 TYR OH O 20.450 -43.063 2.217 1.00 . A A . 99 TYR OH 1 1
17 47732 1 1 100 ILE C C 13.913 -44.529 9.156 1.00 . A A . 100 ILE C 1 1
17 47733 1 1 100 ILE CA C 14.261 -43.050 9.291 1.00 . A A . 100 ILE CA 1 1
17 47734 1 1 100 ILE CB C 13.001 -42.210 9.008 1.00 . A A . 100 ILE CB 1 1
17 47735 1 1 100 ILE CD1 C 12.134 -39.823 8.848 1.00 . A A . 100 ILE CD1 1 1
17 47736 1 1 100 ILE CG1 C 13.308 -40.720 9.170 1.00 . A A . 100 ILE CG1 1 1
17 47737 1 1 100 ILE CG2 C 11.868 -42.627 9.934 1.00 . A A . 100 ILE CG2 1 1
17 47738 1 1 100 ILE H H 15.263 -42.843 7.438 1.00 . A A . 100 ILE H 1 1
17 47739 1 1 100 ILE HA H 14.578 -42.857 10.305 1.00 . A A . 100 ILE HA 1 1
17 47740 1 1 100 ILE HB H 12.691 -42.399 7.992 1.00 . A A . 100 ILE HB 1 1
17 47741 1 1 100 ILE HD11 H 11.843 -39.965 7.817 1.00 . A A . 100 ILE HD11 1 1
17 47742 1 1 100 ILE HD12 H 11.305 -40.069 9.494 1.00 . A A . 100 ILE HD12 1 1
17 47743 1 1 100 ILE HD13 H 12.416 -38.791 9.003 1.00 . A A . 100 ILE HD13 1 1
17 47744 1 1 100 ILE HG12 H 13.602 -40.528 10.190 1.00 . A A . 100 ILE HG12 1 1
17 47745 1 1 100 ILE HG13 H 14.121 -40.454 8.509 1.00 . A A . 100 ILE HG13 1 1
17 47746 1 1 100 ILE HG21 H 12.216 -43.401 10.602 1.00 . A A . 100 ILE HG21 1 1
17 47747 1 1 100 ILE HG22 H 11.543 -41.774 10.511 1.00 . A A . 100 ILE HG22 1 1
17 47748 1 1 100 ILE HG23 H 11.043 -43.002 9.348 1.00 . A A . 100 ILE HG23 1 1
17 47749 1 1 100 ILE N N 15.356 -42.685 8.401 1.00 . A A . 100 ILE N 1 1
17 47750 1 1 100 ILE O O 13.570 -45.000 8.072 1.00 . A A . 100 ILE O 1 1
17 47751 1 1 101 SER C C 12.471 -46.973 11.127 1.00 . A A . 101 SER C 1 1
17 47752 1 1 101 SER CA C 13.700 -46.682 10.271 1.00 . A A . 101 SER CA 1 1
17 47753 1 1 101 SER CB C 14.899 -47.478 10.792 1.00 . A A . 101 SER CB 1 1
17 47754 1 1 101 SER H H 14.283 -44.822 11.099 1.00 . A A . 101 SER H 1 1
17 47755 1 1 101 SER HA H 13.495 -46.982 9.254 1.00 . A A . 101 SER HA 1 1
17 47756 1 1 101 SER HB2 H 14.750 -48.526 10.583 1.00 . A A . 101 SER HB2 1 1
17 47757 1 1 101 SER HB3 H 15.797 -47.135 10.298 1.00 . A A . 101 SER HB3 1 1
17 47758 1 1 101 SER HG H 15.845 -47.767 12.483 1.00 . A A . 101 SER HG 1 1
17 47759 1 1 101 SER N N 14.003 -45.256 10.265 1.00 . A A . 101 SER N 1 1
17 47760 1 1 101 SER O O 11.911 -46.074 11.754 1.00 . A A . 101 SER O 1 1
17 47761 1 1 101 SER OG O 15.054 -47.308 12.191 1.00 . A A . 101 SER OG 1 1
17 47762 1 1 102 ALA C C 11.157 -48.493 13.423 1.00 . A A . 102 ALA C 1 1
17 47763 1 1 102 ALA CA C 10.897 -48.647 11.928 1.00 . A A . 102 ALA CA 1 1
17 47764 1 1 102 ALA CB C 10.524 -50.085 11.601 1.00 . A A . 102 ALA CB 1 1
17 47765 1 1 102 ALA H H 12.546 -48.907 10.628 1.00 . A A . 102 ALA H 1 1
17 47766 1 1 102 ALA HA H 10.067 -48.013 11.650 1.00 . A A . 102 ALA HA 1 1
17 47767 1 1 102 ALA HB1 H 11.421 -50.652 11.399 1.00 . A A . 102 ALA HB1 1 1
17 47768 1 1 102 ALA HB2 H 10.002 -50.521 12.440 1.00 . A A . 102 ALA HB2 1 1
17 47769 1 1 102 ALA HB3 H 9.884 -50.101 10.731 1.00 . A A . 102 ALA HB3 1 1
17 47770 1 1 102 ALA N N 12.058 -48.236 11.148 1.00 . A A . 102 ALA N 1 1
17 47771 1 1 102 ALA O O 10.226 -48.339 14.212 1.00 . A A . 102 ALA O 1 1
17 47772 1 1 103 ALA C C 12.619 -46.967 15.689 1.00 . A A . 103 ALA C 1 1
17 47773 1 1 103 ALA CA C 12.812 -48.399 15.204 1.00 . A A . 103 ALA CA 1 1
17 47774 1 1 103 ALA CB C 14.256 -48.836 15.402 1.00 . A A . 103 ALA CB 1 1
17 47775 1 1 103 ALA H H 13.128 -48.660 13.128 1.00 . A A . 103 ALA H 1 1
17 47776 1 1 103 ALA HA H 12.181 -49.054 15.788 1.00 . A A . 103 ALA HA 1 1
17 47777 1 1 103 ALA HB1 H 14.329 -49.906 15.275 1.00 . A A . 103 ALA HB1 1 1
17 47778 1 1 103 ALA HB2 H 14.884 -48.344 14.673 1.00 . A A . 103 ALA HB2 1 1
17 47779 1 1 103 ALA HB3 H 14.580 -48.568 16.396 1.00 . A A . 103 ALA HB3 1 1
17 47780 1 1 103 ALA N N 12.430 -48.535 13.804 1.00 . A A . 103 ALA N 1 1
17 47781 1 1 103 ALA O O 12.008 -46.732 16.731 1.00 . A A . 103 ALA O 1 1
17 47782 1 1 104 GLU C C 11.634 -44.075 14.972 1.00 . A A . 104 GLU C 1 1
17 47783 1 1 104 GLU CA C 13.032 -44.603 15.282 1.00 . A A . 104 GLU CA 1 1
17 47784 1 1 104 GLU CB C 14.078 -43.779 14.529 1.00 . A A . 104 GLU CB 1 1
17 47785 1 1 104 GLU CD C 16.457 -43.751 13.680 1.00 . A A . 104 GLU CD 1 1
17 47786 1 1 104 GLU CG C 15.502 -44.263 14.741 1.00 . A A . 104 GLU CG 1 1
17 47787 1 1 104 GLU H H 13.621 -46.263 14.108 1.00 . A A . 104 GLU H 1 1
17 47788 1 1 104 GLU HA H 13.211 -44.512 16.342 1.00 . A A . 104 GLU HA 1 1
17 47789 1 1 104 GLU HB2 H 13.859 -43.820 13.472 1.00 . A A . 104 GLU HB2 1 1
17 47790 1 1 104 GLU HB3 H 14.016 -42.752 14.859 1.00 . A A . 104 GLU HB3 1 1
17 47791 1 1 104 GLU HG2 H 15.845 -43.920 15.706 1.00 . A A . 104 GLU HG2 1 1
17 47792 1 1 104 GLU HG3 H 15.509 -45.342 14.721 1.00 . A A . 104 GLU HG3 1 1
17 47793 1 1 104 GLU N N 13.145 -46.013 14.927 1.00 . A A . 104 GLU N 1 1
17 47794 1 1 104 GLU O O 11.008 -43.416 15.804 1.00 . A A . 104 GLU O 1 1
17 47795 1 1 104 GLU OE1 O 16.006 -43.520 12.539 1.00 . A A . 104 GLU OE1 1 1
17 47796 1 1 104 GLU OE2 O 17.655 -43.582 13.990 1.00 . A A . 104 GLU OE2 1 1
17 47797 1 1 105 LEU C C 8.765 -44.329 14.370 1.00 . A A . 105 LEU C 1 1
17 47798 1 1 105 LEU CA C 9.825 -43.925 13.350 1.00 . A A . 105 LEU CA 1 1
17 47799 1 1 105 LEU CB C 9.480 -44.512 11.980 1.00 . A A . 105 LEU CB 1 1
17 47800 1 1 105 LEU CD1 C 7.731 -42.772 11.540 1.00 . A A . 105 LEU CD1 1 1
17 47801 1 1 105 LEU CD2 C 7.890 -44.783 10.061 1.00 . A A . 105 LEU CD2 1 1
17 47802 1 1 105 LEU CG C 8.058 -44.255 11.479 1.00 . A A . 105 LEU CG 1 1
17 47803 1 1 105 LEU H H 11.694 -44.899 13.152 1.00 . A A . 105 LEU H 1 1
17 47804 1 1 105 LEU HA H 9.845 -42.848 13.277 1.00 . A A . 105 LEU HA 1 1
17 47805 1 1 105 LEU HB2 H 10.165 -44.093 11.259 1.00 . A A . 105 LEU HB2 1 1
17 47806 1 1 105 LEU HB3 H 9.625 -45.582 12.033 1.00 . A A . 105 LEU HB3 1 1
17 47807 1 1 105 LEU HD11 H 7.375 -42.522 12.528 1.00 . A A . 105 LEU HD11 1 1
17 47808 1 1 105 LEU HD12 H 6.966 -42.542 10.813 1.00 . A A . 105 LEU HD12 1 1
17 47809 1 1 105 LEU HD13 H 8.619 -42.197 11.320 1.00 . A A . 105 LEU HD13 1 1
17 47810 1 1 105 LEU HD21 H 7.443 -45.766 10.094 1.00 . A A . 105 LEU HD21 1 1
17 47811 1 1 105 LEU HD22 H 8.856 -44.843 9.582 1.00 . A A . 105 LEU HD22 1 1
17 47812 1 1 105 LEU HD23 H 7.250 -44.116 9.503 1.00 . A A . 105 LEU HD23 1 1
17 47813 1 1 105 LEU HG H 7.359 -44.778 12.116 1.00 . A A . 105 LEU HG 1 1
17 47814 1 1 105 LEU N N 11.149 -44.370 13.771 1.00 . A A . 105 LEU N 1 1
17 47815 1 1 105 LEU O O 7.968 -43.501 14.813 1.00 . A A . 105 LEU O 1 1
17 47816 1 1 106 ARG C C 7.807 -45.273 16.980 1.00 . A A . 106 ARG C 1 1
17 47817 1 1 106 ARG CA C 7.803 -46.118 15.710 1.00 . A A . 106 ARG CA 1 1
17 47818 1 1 106 ARG CB C 8.121 -47.575 16.053 1.00 . A A . 106 ARG CB 1 1
17 47819 1 1 106 ARG CD C 7.570 -49.605 17.428 1.00 . A A . 106 ARG CD 1 1
17 47820 1 1 106 ARG CG C 7.263 -48.138 17.174 1.00 . A A . 106 ARG CG 1 1
17 47821 1 1 106 ARG CZ C 7.429 -49.825 19.872 1.00 . A A . 106 ARG CZ 1 1
17 47822 1 1 106 ARG H H 9.424 -46.217 14.353 1.00 . A A . 106 ARG H 1 1
17 47823 1 1 106 ARG HA H 6.822 -46.069 15.262 1.00 . A A . 106 ARG HA 1 1
17 47824 1 1 106 ARG HB2 H 7.968 -48.182 15.173 1.00 . A A . 106 ARG HB2 1 1
17 47825 1 1 106 ARG HB3 H 9.156 -47.644 16.352 1.00 . A A . 106 ARG HB3 1 1
17 47826 1 1 106 ARG HD2 H 7.196 -50.186 16.598 1.00 . A A . 106 ARG HD2 1 1
17 47827 1 1 106 ARG HD3 H 8.640 -49.728 17.499 1.00 . A A . 106 ARG HD3 1 1
17 47828 1 1 106 ARG HE H 6.145 -50.636 18.579 1.00 . A A . 106 ARG HE 1 1
17 47829 1 1 106 ARG HG2 H 7.456 -47.580 18.078 1.00 . A A . 106 ARG HG2 1 1
17 47830 1 1 106 ARG HG3 H 6.222 -48.038 16.903 1.00 . A A . 106 ARG HG3 1 1
17 47831 1 1 106 ARG HH11 H 8.988 -48.726 19.206 1.00 . A A . 106 ARG HH11 1 1
17 47832 1 1 106 ARG HH12 H 8.877 -48.889 20.927 1.00 . A A . 106 ARG HH12 1 1
17 47833 1 1 106 ARG HH21 H 5.988 -50.858 20.844 1.00 . A A . 106 ARG HH21 1 1
17 47834 1 1 106 ARG HH22 H 7.171 -50.102 21.858 1.00 . A A . 106 ARG HH22 1 1
17 47835 1 1 106 ARG N N 8.764 -45.605 14.741 1.00 . A A . 106 ARG N 1 1
17 47836 1 1 106 ARG NE N 6.953 -50.089 18.660 1.00 . A A . 106 ARG NE 1 1
17 47837 1 1 106 ARG NH1 N 8.521 -49.087 20.013 1.00 . A A . 106 ARG NH1 1 1
17 47838 1 1 106 ARG NH2 N 6.812 -50.301 20.946 1.00 . A A . 106 ARG NH2 1 1
17 47839 1 1 106 ARG O O 6.760 -45.032 17.582 1.00 . A A . 106 ARG O 1 1
17 47840 1 1 107 HIS C C 8.305 -42.729 18.467 1.00 . A A . 107 HIS C 1 1
17 47841 1 1 107 HIS CA C 9.133 -44.006 18.581 1.00 . A A . 107 HIS CA 1 1
17 47842 1 1 107 HIS CB C 10.603 -43.655 18.815 1.00 . A A . 107 HIS CB 1 1
17 47843 1 1 107 HIS CD2 C 11.524 -41.955 20.544 1.00 . A A . 107 HIS CD2 1 1
17 47844 1 1 107 HIS CE1 C 10.840 -42.954 22.371 1.00 . A A . 107 HIS CE1 1 1
17 47845 1 1 107 HIS CG C 10.874 -43.082 20.172 1.00 . A A . 107 HIS CG 1 1
17 47846 1 1 107 HIS H H 9.791 -45.050 16.861 1.00 . A A . 107 HIS H 1 1
17 47847 1 1 107 HIS HA H 8.772 -44.581 19.420 1.00 . A A . 107 HIS HA 1 1
17 47848 1 1 107 HIS HB2 H 11.201 -44.547 18.706 1.00 . A A . 107 HIS HB2 1 1
17 47849 1 1 107 HIS HB3 H 10.914 -42.927 18.079 1.00 . A A . 107 HIS HB3 1 1
17 47850 1 1 107 HIS HD1 H 9.958 -44.526 21.403 1.00 . A A . 107 HIS HD1 1 1
17 47851 1 1 107 HIS HD2 H 11.984 -41.232 19.884 1.00 . A A . 107 HIS HD2 1 1
17 47852 1 1 107 HIS HE1 H 10.654 -43.181 23.410 1.00 . A A . 107 HIS HE1 1 1
17 47853 1 1 107 HIS N N 8.993 -44.825 17.382 1.00 . A A . 107 HIS N 1 1
17 47854 1 1 107 HIS ND1 N 10.459 -43.687 21.340 1.00 . A A . 107 HIS ND1 1 1
17 47855 1 1 107 HIS NE2 N 11.489 -41.898 21.915 1.00 . A A . 107 HIS NE2 1 1
17 47856 1 1 107 HIS O O 7.767 -42.236 19.459 1.00 . A A . 107 HIS O 1 1
17 47857 1 1 108 VAL C C 5.946 -41.253 17.049 1.00 . A A . 108 VAL C 1 1
17 47858 1 1 108 VAL CA C 7.445 -40.980 17.009 1.00 . A A . 108 VAL CA 1 1
17 47859 1 1 108 VAL CB C 7.806 -40.354 15.649 1.00 . A A . 108 VAL CB 1 1
17 47860 1 1 108 VAL CG1 C 7.150 -38.990 15.498 1.00 . A A . 108 VAL CG1 1 1
17 47861 1 1 108 VAL CG2 C 9.316 -40.249 15.495 1.00 . A A . 108 VAL CG2 1 1
17 47862 1 1 108 VAL H H 8.660 -42.638 16.502 1.00 . A A . 108 VAL H 1 1
17 47863 1 1 108 VAL HA H 7.693 -40.271 17.785 1.00 . A A . 108 VAL HA 1 1
17 47864 1 1 108 VAL HB H 7.430 -40.999 14.868 1.00 . A A . 108 VAL HB 1 1
17 47865 1 1 108 VAL HG11 H 6.172 -39.009 15.955 1.00 . A A . 108 VAL HG11 1 1
17 47866 1 1 108 VAL HG12 H 7.761 -38.241 15.980 1.00 . A A . 108 VAL HG12 1 1
17 47867 1 1 108 VAL HG13 H 7.051 -38.753 14.448 1.00 . A A . 108 VAL HG13 1 1
17 47868 1 1 108 VAL HG21 H 9.707 -39.574 16.242 1.00 . A A . 108 VAL HG21 1 1
17 47869 1 1 108 VAL HG22 H 9.761 -41.225 15.624 1.00 . A A . 108 VAL HG22 1 1
17 47870 1 1 108 VAL HG23 H 9.553 -39.874 14.510 1.00 . A A . 108 VAL HG23 1 1
17 47871 1 1 108 VAL N N 8.208 -42.199 17.253 1.00 . A A . 108 VAL N 1 1
17 47872 1 1 108 VAL O O 5.194 -40.546 17.719 1.00 . A A . 108 VAL O 1 1
17 47873 1 1 109 MET C C 3.622 -43.112 17.652 1.00 . A A . 109 MET C 1 1
17 47874 1 1 109 MET CA C 4.108 -42.651 16.282 1.00 . A A . 109 MET CA 1 1
17 47875 1 1 109 MET CB C 3.880 -43.756 15.248 1.00 . A A . 109 MET CB 1 1
17 47876 1 1 109 MET CE C 2.114 -42.975 11.805 1.00 . A A . 109 MET CE 1 1
17 47877 1 1 109 MET CG C 4.002 -43.278 13.810 1.00 . A A . 109 MET CG 1 1
17 47878 1 1 109 MET H H 6.166 -42.810 15.813 1.00 . A A . 109 MET H 1 1
17 47879 1 1 109 MET HA H 3.547 -41.776 15.989 1.00 . A A . 109 MET HA 1 1
17 47880 1 1 109 MET HB2 H 4.607 -44.538 15.408 1.00 . A A . 109 MET HB2 1 1
17 47881 1 1 109 MET HB3 H 2.889 -44.163 15.386 1.00 . A A . 109 MET HB3 1 1
17 47882 1 1 109 MET HE1 H 1.041 -42.891 11.716 1.00 . A A . 109 MET HE1 1 1
17 47883 1 1 109 MET HE2 H 2.584 -42.489 10.963 1.00 . A A . 109 MET HE2 1 1
17 47884 1 1 109 MET HE3 H 2.393 -44.018 11.822 1.00 . A A . 109 MET HE3 1 1
17 47885 1 1 109 MET HG2 H 4.934 -42.742 13.701 1.00 . A A . 109 MET HG2 1 1
17 47886 1 1 109 MET HG3 H 4.007 -44.139 13.159 1.00 . A A . 109 MET HG3 1 1
17 47887 1 1 109 MET N N 5.518 -42.284 16.327 1.00 . A A . 109 MET N 1 1
17 47888 1 1 109 MET O O 2.439 -42.995 17.975 1.00 . A A . 109 MET O 1 1
17 47889 1 1 109 MET SD S 2.650 -42.189 13.323 1.00 . A A . 109 MET SD 1 1
17 47890 1 1 110 THR C C 4.000 -42.958 20.756 1.00 . A A . 110 THR C 1 1
17 47891 1 1 110 THR CA C 4.206 -44.118 19.790 1.00 . A A . 110 THR CA 1 1
17 47892 1 1 110 THR CB C 5.303 -45.045 20.346 1.00 . A A . 110 THR CB 1 1
17 47893 1 1 110 THR CG2 C 5.267 -46.401 19.656 1.00 . A A . 110 THR CG2 1 1
17 47894 1 1 110 THR H H 5.467 -43.705 18.141 1.00 . A A . 110 THR H 1 1
17 47895 1 1 110 THR HA H 3.288 -44.684 19.720 1.00 . A A . 110 THR HA 1 1
17 47896 1 1 110 THR HB H 5.130 -45.190 21.402 1.00 . A A . 110 THR HB 1 1
17 47897 1 1 110 THR HG1 H 6.767 -43.839 20.885 1.00 . A A . 110 THR HG1 1 1
17 47898 1 1 110 THR HG21 H 4.656 -47.081 20.232 1.00 . A A . 110 THR HG21 1 1
17 47899 1 1 110 THR HG22 H 6.270 -46.793 19.581 1.00 . A A . 110 THR HG22 1 1
17 47900 1 1 110 THR HG23 H 4.848 -46.290 18.668 1.00 . A A . 110 THR HG23 1 1
17 47901 1 1 110 THR N N 4.541 -43.638 18.455 1.00 . A A . 110 THR N 1 1
17 47902 1 1 110 THR O O 3.011 -42.914 21.487 1.00 . A A . 110 THR O 1 1
17 47903 1 1 110 THR OG1 O 6.591 -44.446 20.162 1.00 . A A . 110 THR OG1 1 1
17 47904 1 1 111 ASN C C 3.557 -40.094 21.409 1.00 . A A . 111 ASN C 1 1
17 47905 1 1 111 ASN CA C 4.860 -40.855 21.631 1.00 . A A . 111 ASN CA 1 1
17 47906 1 1 111 ASN CB C 6.053 -39.927 21.392 1.00 . A A . 111 ASN CB 1 1
17 47907 1 1 111 ASN CG C 6.296 -38.987 22.556 1.00 . A A . 111 ASN CG 1 1
17 47908 1 1 111 ASN H H 5.705 -42.108 20.148 1.00 . A A . 111 ASN H 1 1
17 47909 1 1 111 ASN HA H 4.888 -41.208 22.651 1.00 . A A . 111 ASN HA 1 1
17 47910 1 1 111 ASN HB2 H 6.941 -40.524 21.244 1.00 . A A . 111 ASN HB2 1 1
17 47911 1 1 111 ASN HB3 H 5.870 -39.336 20.507 1.00 . A A . 111 ASN HB3 1 1
17 47912 1 1 111 ASN HD21 H 5.642 -37.447 21.481 1.00 . A A . 111 ASN HD21 1 1
17 47913 1 1 111 ASN HD22 H 6.146 -37.078 23.092 1.00 . A A . 111 ASN HD22 1 1
17 47914 1 1 111 ASN N N 4.939 -42.018 20.754 1.00 . A A . 111 ASN N 1 1
17 47915 1 1 111 ASN ND2 N 5.998 -37.708 22.356 1.00 . A A . 111 ASN ND2 1 1
17 47916 1 1 111 ASN O O 3.059 -39.418 22.310 1.00 . A A . 111 ASN O 1 1
17 47917 1 1 111 ASN OD1 O 6.747 -39.405 23.623 1.00 . A A . 111 ASN OD1 1 1
17 47918 1 1 112 LEU C C 0.581 -40.170 20.589 1.00 . A A . 112 LEU C 1 1
17 47919 1 1 112 LEU CA C 1.762 -39.534 19.863 1.00 . A A . 112 LEU CA 1 1
17 47920 1 1 112 LEU CB C 1.531 -39.579 18.351 1.00 . A A . 112 LEU CB 1 1
17 47921 1 1 112 LEU CD1 C 2.729 -39.313 16.165 1.00 . A A . 112 LEU CD1 1 1
17 47922 1 1 112 LEU CD2 C 1.766 -37.310 17.312 1.00 . A A . 112 LEU CD2 1 1
17 47923 1 1 112 LEU CG C 2.424 -38.668 17.508 1.00 . A A . 112 LEU CG 1 1
17 47924 1 1 112 LEU H H 3.451 -40.763 19.528 1.00 . A A . 112 LEU H 1 1
17 47925 1 1 112 LEU HA H 1.848 -38.503 20.175 1.00 . A A . 112 LEU HA 1 1
17 47926 1 1 112 LEU HB2 H 1.692 -40.595 18.023 1.00 . A A . 112 LEU HB2 1 1
17 47927 1 1 112 LEU HB3 H 0.503 -39.301 18.166 1.00 . A A . 112 LEU HB3 1 1
17 47928 1 1 112 LEU HD11 H 2.057 -40.143 16.004 1.00 . A A . 112 LEU HD11 1 1
17 47929 1 1 112 LEU HD12 H 3.748 -39.670 16.161 1.00 . A A . 112 LEU HD12 1 1
17 47930 1 1 112 LEU HD13 H 2.599 -38.585 15.378 1.00 . A A . 112 LEU HD13 1 1
17 47931 1 1 112 LEU HD21 H 1.931 -36.701 18.189 1.00 . A A . 112 LEU HD21 1 1
17 47932 1 1 112 LEU HD22 H 0.704 -37.443 17.161 1.00 . A A . 112 LEU HD22 1 1
17 47933 1 1 112 LEU HD23 H 2.195 -36.823 16.449 1.00 . A A . 112 LEU HD23 1 1
17 47934 1 1 112 LEU HG H 3.361 -38.515 18.025 1.00 . A A . 112 LEU HG 1 1
17 47935 1 1 112 LEU N N 3.008 -40.210 20.204 1.00 . A A . 112 LEU N 1 1
17 47936 1 1 112 LEU O O -0.458 -39.538 20.778 1.00 . A A . 112 LEU O 1 1
17 47937 1 1 113 GLY C C -1.073 -43.077 20.797 1.00 . A A . 113 GLY C 1 1
17 47938 1 1 113 GLY CA C -0.311 -42.125 21.698 1.00 . A A . 113 GLY CA 1 1
17 47939 1 1 113 GLY H H 1.599 -41.879 20.816 1.00 . A A . 113 GLY H 1 1
17 47940 1 1 113 GLY HA2 H 0.122 -42.685 22.513 1.00 . A A . 113 GLY HA2 1 1
17 47941 1 1 113 GLY HA3 H -1.002 -41.398 22.100 1.00 . A A . 113 GLY HA3 1 1
17 47942 1 1 113 GLY N N 0.748 -41.425 20.995 1.00 . A A . 113 GLY N 1 1
17 47943 1 1 113 GLY O O -2.274 -43.280 20.973 1.00 . A A . 113 GLY O 1 1
17 47944 1 1 114 GLU C C -0.294 -45.952 18.940 1.00 . A A . 114 GLU C 1 1
17 47945 1 1 114 GLU CA C -0.993 -44.596 18.897 1.00 . A A . 114 GLU CA 1 1
17 47946 1 1 114 GLU CB C -0.952 -44.034 17.475 1.00 . A A . 114 GLU CB 1 1
17 47947 1 1 114 GLU CD C -3.468 -44.038 17.243 1.00 . A A . 114 GLU CD 1 1
17 47948 1 1 114 GLU CG C -2.189 -43.235 17.101 1.00 . A A . 114 GLU CG 1 1
17 47949 1 1 114 GLU H H 0.582 -43.460 19.741 1.00 . A A . 114 GLU H 1 1
17 47950 1 1 114 GLU HA H -2.023 -44.726 19.194 1.00 . A A . 114 GLU HA 1 1
17 47951 1 1 114 GLU HB2 H -0.090 -43.391 17.379 1.00 . A A . 114 GLU HB2 1 1
17 47952 1 1 114 GLU HB3 H -0.856 -44.855 16.780 1.00 . A A . 114 GLU HB3 1 1
17 47953 1 1 114 GLU HG2 H -2.252 -42.370 17.745 1.00 . A A . 114 GLU HG2 1 1
17 47954 1 1 114 GLU HG3 H -2.097 -42.911 16.075 1.00 . A A . 114 GLU HG3 1 1
17 47955 1 1 114 GLU N N -0.373 -43.662 19.830 1.00 . A A . 114 GLU N 1 1
17 47956 1 1 114 GLU O O 0.846 -46.090 18.496 1.00 . A A . 114 GLU O 1 1
17 47957 1 1 114 GLU OE1 O -3.552 -45.130 16.644 1.00 . A A . 114 GLU OE1 1 1
17 47958 1 1 114 GLU OE2 O -4.383 -43.573 17.954 1.00 . A A . 114 GLU OE2 1 1
17 47959 1 1 115 LYS C C -0.216 -48.902 18.196 1.00 . A A . 115 LYS C 1 1
17 47960 1 1 115 LYS CA C -0.433 -48.297 19.580 1.00 . A A . 115 LYS CA 1 1
17 47961 1 1 115 LYS CB C -1.366 -49.192 20.399 1.00 . A A . 115 LYS CB 1 1
17 47962 1 1 115 LYS CD C 0.289 -50.154 22.026 1.00 . A A . 115 LYS CD 1 1
17 47963 1 1 115 LYS CE C 1.296 -51.281 22.198 1.00 . A A . 115 LYS CE 1 1
17 47964 1 1 115 LYS CG C -0.699 -50.457 20.912 1.00 . A A . 115 LYS CG 1 1
17 47965 1 1 115 LYS H H -1.890 -46.779 19.815 1.00 . A A . 115 LYS H 1 1
17 47966 1 1 115 LYS HA H 0.519 -48.228 20.083 1.00 . A A . 115 LYS HA 1 1
17 47967 1 1 115 LYS HB2 H -1.729 -48.632 21.248 1.00 . A A . 115 LYS HB2 1 1
17 47968 1 1 115 LYS HB3 H -2.205 -49.478 19.781 1.00 . A A . 115 LYS HB3 1 1
17 47969 1 1 115 LYS HD2 H 0.820 -49.245 21.787 1.00 . A A . 115 LYS HD2 1 1
17 47970 1 1 115 LYS HD3 H -0.254 -50.024 22.951 1.00 . A A . 115 LYS HD3 1 1
17 47971 1 1 115 LYS HE2 H 0.762 -52.216 22.269 1.00 . A A . 115 LYS HE2 1 1
17 47972 1 1 115 LYS HE3 H 1.945 -51.301 21.335 1.00 . A A . 115 LYS HE3 1 1
17 47973 1 1 115 LYS HG2 H -1.458 -51.125 21.290 1.00 . A A . 115 LYS HG2 1 1
17 47974 1 1 115 LYS HG3 H -0.173 -50.932 20.095 1.00 . A A . 115 LYS HG3 1 1
17 47975 1 1 115 LYS HZ1 H 2.111 -51.971 23.994 1.00 . A A . 115 LYS HZ1 1 1
17 47976 1 1 115 LYS HZ2 H 1.750 -50.319 23.996 1.00 . A A . 115 LYS HZ2 1 1
17 47977 1 1 115 LYS HZ3 H 3.107 -50.886 23.162 1.00 . A A . 115 LYS HZ3 1 1
17 47978 1 1 115 LYS N N -0.985 -46.951 19.478 1.00 . A A . 115 LYS N 1 1
17 47979 1 1 115 LYS NZ N 2.124 -51.102 23.423 1.00 . A A . 115 LYS NZ 1 1
17 47980 1 1 115 LYS O O -1.066 -48.777 17.313 1.00 . A A . 115 LYS O 1 1
17 47981 1 1 116 LEU C C 2.047 -51.468 16.951 1.00 . A A . 116 LEU C 1 1
17 47982 1 1 116 LEU CA C 1.252 -50.184 16.739 1.00 . A A . 116 LEU CA 1 1
17 47983 1 1 116 LEU CB C 2.049 -49.216 15.863 1.00 . A A . 116 LEU CB 1 1
17 47984 1 1 116 LEU CD1 C 2.385 -46.917 14.921 1.00 . A A . 116 LEU CD1 1 1
17 47985 1 1 116 LEU CD2 C 0.136 -48.003 14.788 1.00 . A A . 116 LEU CD2 1 1
17 47986 1 1 116 LEU CG C 1.405 -47.851 15.614 1.00 . A A . 116 LEU CG 1 1
17 47987 1 1 116 LEU H H 1.562 -49.623 18.756 1.00 . A A . 116 LEU H 1 1
17 47988 1 1 116 LEU HA H 0.325 -50.427 16.241 1.00 . A A . 116 LEU HA 1 1
17 47989 1 1 116 LEU HB2 H 3.003 -49.049 16.338 1.00 . A A . 116 LEU HB2 1 1
17 47990 1 1 116 LEU HB3 H 2.204 -49.689 14.904 1.00 . A A . 116 LEU HB3 1 1
17 47991 1 1 116 LEU HD11 H 1.891 -45.987 14.685 1.00 . A A . 116 LEU HD11 1 1
17 47992 1 1 116 LEU HD12 H 2.739 -47.378 14.010 1.00 . A A . 116 LEU HD12 1 1
17 47993 1 1 116 LEU HD13 H 3.223 -46.725 15.575 1.00 . A A . 116 LEU HD13 1 1
17 47994 1 1 116 LEU HD21 H -0.382 -48.902 15.088 1.00 . A A . 116 LEU HD21 1 1
17 47995 1 1 116 LEU HD22 H 0.393 -48.068 13.741 1.00 . A A . 116 LEU HD22 1 1
17 47996 1 1 116 LEU HD23 H -0.503 -47.148 14.950 1.00 . A A . 116 LEU HD23 1 1
17 47997 1 1 116 LEU HG H 1.137 -47.408 16.563 1.00 . A A . 116 LEU HG 1 1
17 47998 1 1 116 LEU N N 0.924 -49.558 18.015 1.00 . A A . 116 LEU N 1 1
17 47999 1 1 116 LEU O O 2.782 -51.603 17.930 1.00 . A A . 116 LEU O 1 1
17 48000 1 1 117 THR C C 3.825 -53.697 15.197 1.00 . A A . 117 THR C 1 1
17 48001 1 1 117 THR CA C 2.603 -53.683 16.109 1.00 . A A . 117 THR CA 1 1
17 48002 1 1 117 THR CB C 1.684 -54.860 15.734 1.00 . A A . 117 THR CB 1 1
17 48003 1 1 117 THR CG2 C 0.460 -54.900 16.637 1.00 . A A . 117 THR CG2 1 1
17 48004 1 1 117 THR H H 1.299 -52.244 15.267 1.00 . A A . 117 THR H 1 1
17 48005 1 1 117 THR HA H 2.928 -53.818 17.131 1.00 . A A . 117 THR HA 1 1
17 48006 1 1 117 THR HB H 2.235 -55.782 15.859 1.00 . A A . 117 THR HB 1 1
17 48007 1 1 117 THR HG1 H 0.498 -54.177 14.314 1.00 . A A . 117 THR HG1 1 1
17 48008 1 1 117 THR HG21 H -0.263 -54.173 16.296 1.00 . A A . 117 THR HG21 1 1
17 48009 1 1 117 THR HG22 H 0.753 -54.669 17.650 1.00 . A A . 117 THR HG22 1 1
17 48010 1 1 117 THR HG23 H 0.021 -55.885 16.604 1.00 . A A . 117 THR HG23 1 1
17 48011 1 1 117 THR N N 1.899 -52.410 16.025 1.00 . A A . 117 THR N 1 1
17 48012 1 1 117 THR O O 4.010 -52.796 14.378 1.00 . A A . 117 THR O 1 1
17 48013 1 1 117 THR OG1 O 1.271 -54.744 14.368 1.00 . A A . 117 THR OG1 1 1
17 48014 1 1 118 ASP C C 5.524 -54.762 13.045 1.00 . A A . 118 ASP C 1 1
17 48015 1 1 118 ASP CA C 5.859 -54.855 14.530 1.00 . A A . 118 ASP CA 1 1
17 48016 1 1 118 ASP CB C 6.557 -56.183 14.826 1.00 . A A . 118 ASP CB 1 1
17 48017 1 1 118 ASP CG C 7.111 -56.245 16.236 1.00 . A A . 118 ASP CG 1 1
17 48018 1 1 118 ASP H H 4.453 -55.410 16.013 1.00 . A A . 118 ASP H 1 1
17 48019 1 1 118 ASP HA H 6.523 -54.045 14.788 1.00 . A A . 118 ASP HA 1 1
17 48020 1 1 118 ASP HB2 H 5.849 -56.990 14.702 1.00 . A A . 118 ASP HB2 1 1
17 48021 1 1 118 ASP HB3 H 7.373 -56.316 14.132 1.00 . A A . 118 ASP HB3 1 1
17 48022 1 1 118 ASP N N 4.655 -54.723 15.343 1.00 . A A . 118 ASP N 1 1
17 48023 1 1 118 ASP O O 6.211 -54.079 12.287 1.00 . A A . 118 ASP O 1 1
17 48024 1 1 118 ASP OD1 O 8.274 -55.836 16.435 1.00 . A A . 118 ASP OD1 1 1
17 48025 1 1 118 ASP OD2 O 6.381 -56.700 17.141 1.00 . A A . 118 ASP OD2 1 1
17 48026 1 1 119 GLU C C 3.460 -54.094 10.854 1.00 . A A . 119 GLU C 1 1
17 48027 1 1 119 GLU CA C 4.042 -55.450 11.242 1.00 . A A . 119 GLU CA 1 1
17 48028 1 1 119 GLU CB C 3.007 -56.551 10.997 1.00 . A A . 119 GLU CB 1 1
17 48029 1 1 119 GLU CD C 3.820 -57.651 8.873 1.00 . A A . 119 GLU CD 1 1
17 48030 1 1 119 GLU CG C 2.736 -56.814 9.525 1.00 . A A . 119 GLU CG 1 1
17 48031 1 1 119 GLU H H 3.957 -55.980 13.290 1.00 . A A . 119 GLU H 1 1
17 48032 1 1 119 GLU HA H 4.910 -55.644 10.631 1.00 . A A . 119 GLU HA 1 1
17 48033 1 1 119 GLU HB2 H 3.360 -57.467 11.447 1.00 . A A . 119 GLU HB2 1 1
17 48034 1 1 119 GLU HB3 H 2.077 -56.264 11.466 1.00 . A A . 119 GLU HB3 1 1
17 48035 1 1 119 GLU HG2 H 1.796 -57.337 9.433 1.00 . A A . 119 GLU HG2 1 1
17 48036 1 1 119 GLU HG3 H 2.673 -55.868 9.008 1.00 . A A . 119 GLU HG3 1 1
17 48037 1 1 119 GLU N N 4.465 -55.454 12.637 1.00 . A A . 119 GLU N 1 1
17 48038 1 1 119 GLU O O 3.781 -53.549 9.798 1.00 . A A . 119 GLU O 1 1
17 48039 1 1 119 GLU OE1 O 3.915 -58.854 9.196 1.00 . A A . 119 GLU OE1 1 1
17 48040 1 1 119 GLU OE2 O 4.573 -57.104 8.041 1.00 . A A . 119 GLU OE2 1 1
17 48041 1 1 120 GLU C C 3.026 -51.190 11.205 1.00 . A A . 120 GLU C 1 1
17 48042 1 1 120 GLU CA C 1.974 -52.265 11.461 1.00 . A A . 120 GLU CA 1 1
17 48043 1 1 120 GLU CB C 1.093 -51.860 12.645 1.00 . A A . 120 GLU CB 1 1
17 48044 1 1 120 GLU CD C -1.202 -51.129 11.882 1.00 . A A . 120 GLU CD 1 1
17 48045 1 1 120 GLU CG C 0.173 -50.688 12.346 1.00 . A A . 120 GLU CG 1 1
17 48046 1 1 120 GLU H H 2.385 -54.040 12.539 1.00 . A A . 120 GLU H 1 1
17 48047 1 1 120 GLU HA H 1.355 -52.364 10.582 1.00 . A A . 120 GLU HA 1 1
17 48048 1 1 120 GLU HB2 H 0.484 -52.705 12.931 1.00 . A A . 120 GLU HB2 1 1
17 48049 1 1 120 GLU HB3 H 1.729 -51.588 13.475 1.00 . A A . 120 GLU HB3 1 1
17 48050 1 1 120 GLU HG2 H 0.061 -50.097 13.243 1.00 . A A . 120 GLU HG2 1 1
17 48051 1 1 120 GLU HG3 H 0.622 -50.083 11.572 1.00 . A A . 120 GLU HG3 1 1
17 48052 1 1 120 GLU N N 2.601 -53.556 11.715 1.00 . A A . 120 GLU N 1 1
17 48053 1 1 120 GLU O O 2.798 -50.253 10.439 1.00 . A A . 120 GLU O 1 1
17 48054 1 1 120 GLU OE1 O -1.679 -52.181 12.355 1.00 . A A . 120 GLU OE1 1 1
17 48055 1 1 120 GLU OE2 O -1.799 -50.421 11.044 1.00 . A A . 120 GLU OE2 1 1
17 48056 1 1 121 VAL C C 5.882 -50.465 10.302 1.00 . A A . 121 VAL C 1 1
17 48057 1 1 121 VAL CA C 5.266 -50.374 11.694 1.00 . A A . 121 VAL CA 1 1
17 48058 1 1 121 VAL CB C 6.368 -50.597 12.747 1.00 . A A . 121 VAL CB 1 1
17 48059 1 1 121 VAL CG1 C 7.500 -49.600 12.555 1.00 . A A . 121 VAL CG1 1 1
17 48060 1 1 121 VAL CG2 C 5.791 -50.498 14.151 1.00 . A A . 121 VAL CG2 1 1
17 48061 1 1 121 VAL H H 4.300 -52.099 12.448 1.00 . A A . 121 VAL H 1 1
17 48062 1 1 121 VAL HA H 4.861 -49.382 11.833 1.00 . A A . 121 VAL HA 1 1
17 48063 1 1 121 VAL HB H 6.767 -51.592 12.614 1.00 . A A . 121 VAL HB 1 1
17 48064 1 1 121 VAL HG11 H 7.908 -49.706 11.560 1.00 . A A . 121 VAL HG11 1 1
17 48065 1 1 121 VAL HG12 H 7.123 -48.597 12.686 1.00 . A A . 121 VAL HG12 1 1
17 48066 1 1 121 VAL HG13 H 8.275 -49.792 13.283 1.00 . A A . 121 VAL HG13 1 1
17 48067 1 1 121 VAL HG21 H 6.171 -49.609 14.633 1.00 . A A . 121 VAL HG21 1 1
17 48068 1 1 121 VAL HG22 H 4.713 -50.444 14.095 1.00 . A A . 121 VAL HG22 1 1
17 48069 1 1 121 VAL HG23 H 6.078 -51.368 14.721 1.00 . A A . 121 VAL HG23 1 1
17 48070 1 1 121 VAL N N 4.178 -51.331 11.851 1.00 . A A . 121 VAL N 1 1
17 48071 1 1 121 VAL O O 6.369 -49.473 9.761 1.00 . A A . 121 VAL O 1 1
17 48072 1 1 122 ASP C C 5.448 -51.395 7.319 1.00 . A A . 122 ASP C 1 1
17 48073 1 1 122 ASP CA C 6.410 -51.885 8.397 1.00 . A A . 122 ASP CA 1 1
17 48074 1 1 122 ASP CB C 6.715 -53.369 8.190 1.00 . A A . 122 ASP CB 1 1
17 48075 1 1 122 ASP CG C 7.681 -53.607 7.045 1.00 . A A . 122 ASP CG 1 1
17 48076 1 1 122 ASP H H 5.453 -52.415 10.210 1.00 . A A . 122 ASP H 1 1
17 48077 1 1 122 ASP HA H 7.329 -51.324 8.323 1.00 . A A . 122 ASP HA 1 1
17 48078 1 1 122 ASP HB2 H 7.152 -53.770 9.093 1.00 . A A . 122 ASP HB2 1 1
17 48079 1 1 122 ASP HB3 H 5.795 -53.892 7.976 1.00 . A A . 122 ASP HB3 1 1
17 48080 1 1 122 ASP N N 5.856 -51.663 9.728 1.00 . A A . 122 ASP N 1 1
17 48081 1 1 122 ASP O O 5.868 -51.003 6.231 1.00 . A A . 122 ASP O 1 1
17 48082 1 1 122 ASP OD1 O 8.734 -52.936 7.008 1.00 . A A . 122 ASP OD1 1 1
17 48083 1 1 122 ASP OD2 O 7.384 -54.464 6.187 1.00 . A A . 122 ASP OD2 1 1
17 48084 1 1 123 GLU C C 3.404 -49.555 6.219 1.00 . A A . 123 GLU C 1 1
17 48085 1 1 123 GLU CA C 3.135 -50.983 6.686 1.00 . A A . 123 GLU CA 1 1
17 48086 1 1 123 GLU CB C 1.747 -51.068 7.325 1.00 . A A . 123 GLU CB 1 1
17 48087 1 1 123 GLU CD C -0.705 -51.467 6.864 1.00 . A A . 123 GLU CD 1 1
17 48088 1 1 123 GLU CG C 0.608 -50.929 6.329 1.00 . A A . 123 GLU CG 1 1
17 48089 1 1 123 GLU H H 3.883 -51.745 8.514 1.00 . A A . 123 GLU H 1 1
17 48090 1 1 123 GLU HA H 3.168 -51.641 5.831 1.00 . A A . 123 GLU HA 1 1
17 48091 1 1 123 GLU HB2 H 1.650 -52.023 7.820 1.00 . A A . 123 GLU HB2 1 1
17 48092 1 1 123 GLU HB3 H 1.653 -50.282 8.059 1.00 . A A . 123 GLU HB3 1 1
17 48093 1 1 123 GLU HG2 H 0.481 -49.883 6.092 1.00 . A A . 123 GLU HG2 1 1
17 48094 1 1 123 GLU HG3 H 0.864 -51.472 5.431 1.00 . A A . 123 GLU HG3 1 1
17 48095 1 1 123 GLU N N 4.156 -51.422 7.630 1.00 . A A . 123 GLU N 1 1
17 48096 1 1 123 GLU O O 3.404 -49.273 5.021 1.00 . A A . 123 GLU O 1 1
17 48097 1 1 123 GLU OE1 O -0.876 -51.487 8.101 1.00 . A A . 123 GLU OE1 1 1
17 48098 1 1 123 GLU OE2 O -1.559 -51.868 6.047 1.00 . A A . 123 GLU OE2 1 1
17 48099 1 1 124 MET C C 5.237 -47.115 6.135 1.00 . A A . 124 MET C 1 1
17 48100 1 1 124 MET CA C 3.903 -47.261 6.860 1.00 . A A . 124 MET CA 1 1
17 48101 1 1 124 MET CB C 3.910 -46.422 8.139 1.00 . A A . 124 MET CB 1 1
17 48102 1 1 124 MET CE C 4.703 -44.345 10.191 1.00 . A A . 124 MET CE 1 1
17 48103 1 1 124 MET CG C 4.888 -46.923 9.190 1.00 . A A . 124 MET CG 1 1
17 48104 1 1 124 MET H H 3.618 -48.944 8.111 1.00 . A A . 124 MET H 1 1
17 48105 1 1 124 MET HA H 3.114 -46.908 6.213 1.00 . A A . 124 MET HA 1 1
17 48106 1 1 124 MET HB2 H 4.175 -45.406 7.888 1.00 . A A . 124 MET HB2 1 1
17 48107 1 1 124 MET HB3 H 2.919 -46.431 8.568 1.00 . A A . 124 MET HB3 1 1
17 48108 1 1 124 MET HE1 H 5.142 -43.707 10.943 1.00 . A A . 124 MET HE1 1 1
17 48109 1 1 124 MET HE2 H 5.267 -44.261 9.274 1.00 . A A . 124 MET HE2 1 1
17 48110 1 1 124 MET HE3 H 3.681 -44.044 10.015 1.00 . A A . 124 MET HE3 1 1
17 48111 1 1 124 MET HG2 H 4.704 -47.972 9.363 1.00 . A A . 124 MET HG2 1 1
17 48112 1 1 124 MET HG3 H 5.893 -46.793 8.816 1.00 . A A . 124 MET HG3 1 1
17 48113 1 1 124 MET N N 3.631 -48.659 7.174 1.00 . A A . 124 MET N 1 1
17 48114 1 1 124 MET O O 5.341 -46.385 5.149 1.00 . A A . 124 MET O 1 1
17 48115 1 1 124 MET SD S 4.735 -46.044 10.757 1.00 . A A . 124 MET SD 1 1
17 48116 1 1 125 ILE C C 7.521 -48.090 4.539 1.00 . A A . 125 ILE C 1 1
17 48117 1 1 125 ILE CA C 7.579 -47.762 6.027 1.00 . A A . 125 ILE CA 1 1
17 48118 1 1 125 ILE CB C 8.550 -48.738 6.718 1.00 . A A . 125 ILE CB 1 1
17 48119 1 1 125 ILE CD1 C 9.598 -47.000 8.254 1.00 . A A . 125 ILE CD1 1 1
17 48120 1 1 125 ILE CG1 C 8.817 -48.292 8.157 1.00 . A A . 125 ILE CG1 1 1
17 48121 1 1 125 ILE CG2 C 9.852 -48.832 5.936 1.00 . A A . 125 ILE CG2 1 1
17 48122 1 1 125 ILE H H 6.107 -48.378 7.417 1.00 . A A . 125 ILE H 1 1
17 48123 1 1 125 ILE HA H 7.962 -46.759 6.149 1.00 . A A . 125 ILE HA 1 1
17 48124 1 1 125 ILE HB H 8.094 -49.716 6.730 1.00 . A A . 125 ILE HB 1 1
17 48125 1 1 125 ILE HD11 H 9.043 -46.207 7.776 1.00 . A A . 125 ILE HD11 1 1
17 48126 1 1 125 ILE HD12 H 9.758 -46.753 9.293 1.00 . A A . 125 ILE HD12 1 1
17 48127 1 1 125 ILE HD13 H 10.552 -47.118 7.761 1.00 . A A . 125 ILE HD13 1 1
17 48128 1 1 125 ILE HG12 H 7.876 -48.149 8.664 1.00 . A A . 125 ILE HG12 1 1
17 48129 1 1 125 ILE HG13 H 9.382 -49.061 8.665 1.00 . A A . 125 ILE HG13 1 1
17 48130 1 1 125 ILE HG21 H 9.855 -49.739 5.350 1.00 . A A . 125 ILE HG21 1 1
17 48131 1 1 125 ILE HG22 H 9.940 -47.980 5.280 1.00 . A A . 125 ILE HG22 1 1
17 48132 1 1 125 ILE HG23 H 10.685 -48.845 6.623 1.00 . A A . 125 ILE HG23 1 1
17 48133 1 1 125 ILE N N 6.253 -47.814 6.629 1.00 . A A . 125 ILE N 1 1
17 48134 1 1 125 ILE O O 8.267 -47.525 3.738 1.00 . A A . 125 ILE O 1 1
17 48135 1 1 126 ARG C C 5.924 -48.256 1.942 1.00 . A A . 126 ARG C 1 1
17 48136 1 1 126 ARG CA C 6.471 -49.407 2.782 1.00 . A A . 126 ARG CA 1 1
17 48137 1 1 126 ARG CB C 5.538 -50.615 2.680 1.00 . A A . 126 ARG CB 1 1
17 48138 1 1 126 ARG CD C 5.222 -52.797 1.475 1.00 . A A . 126 ARG CD 1 1
17 48139 1 1 126 ARG CG C 5.617 -51.335 1.344 1.00 . A A . 126 ARG CG 1 1
17 48140 1 1 126 ARG CZ C 3.361 -54.136 2.363 1.00 . A A . 126 ARG CZ 1 1
17 48141 1 1 126 ARG H H 6.061 -49.419 4.859 1.00 . A A . 126 ARG H 1 1
17 48142 1 1 126 ARG HA H 7.444 -49.682 2.405 1.00 . A A . 126 ARG HA 1 1
17 48143 1 1 126 ARG HB2 H 5.792 -51.319 3.459 1.00 . A A . 126 ARG HB2 1 1
17 48144 1 1 126 ARG HB3 H 4.521 -50.282 2.826 1.00 . A A . 126 ARG HB3 1 1
17 48145 1 1 126 ARG HD2 H 5.140 -53.224 0.487 1.00 . A A . 126 ARG HD2 1 1
17 48146 1 1 126 ARG HD3 H 5.991 -53.316 2.028 1.00 . A A . 126 ARG HD3 1 1
17 48147 1 1 126 ARG HE H 3.507 -52.152 2.505 1.00 . A A . 126 ARG HE 1 1
17 48148 1 1 126 ARG HG2 H 4.948 -50.854 0.646 1.00 . A A . 126 ARG HG2 1 1
17 48149 1 1 126 ARG HG3 H 6.630 -51.276 0.974 1.00 . A A . 126 ARG HG3 1 1
17 48150 1 1 126 ARG HH11 H 4.807 -55.200 1.436 1.00 . A A . 126 ARG HH11 1 1
17 48151 1 1 126 ARG HH12 H 3.489 -56.131 2.066 1.00 . A A . 126 ARG HH12 1 1
17 48152 1 1 126 ARG HH21 H 1.767 -53.367 3.340 1.00 . A A . 126 ARG HH21 1 1
17 48153 1 1 126 ARG HH22 H 1.760 -55.088 3.148 1.00 . A A . 126 ARG HH22 1 1
17 48154 1 1 126 ARG N N 6.628 -49.004 4.175 1.00 . A A . 126 ARG N 1 1
17 48155 1 1 126 ARG NE N 3.947 -52.960 2.169 1.00 . A A . 126 ARG NE 1 1
17 48156 1 1 126 ARG NH1 N 3.932 -55.247 1.918 1.00 . A A . 126 ARG NH1 1 1
17 48157 1 1 126 ARG NH2 N 2.200 -54.203 3.003 1.00 . A A . 126 ARG NH2 1 1
17 48158 1 1 126 ARG O O 6.237 -48.137 0.758 1.00 . A A . 126 ARG O 1 1
17 48159 1 1 127 GLU C C 5.579 -45.233 1.531 1.00 . A A . 127 GLU C 1 1
17 48160 1 1 127 GLU CA C 4.515 -46.273 1.872 1.00 . A A . 127 GLU CA 1 1
17 48161 1 1 127 GLU CB C 3.422 -45.637 2.732 1.00 . A A . 127 GLU CB 1 1
17 48162 1 1 127 GLU CD C 3.111 -43.461 1.486 1.00 . A A . 127 GLU CD 1 1
17 48163 1 1 127 GLU CG C 2.466 -44.754 1.947 1.00 . A A . 127 GLU CG 1 1
17 48164 1 1 127 GLU H H 4.895 -47.560 3.509 1.00 . A A . 127 GLU H 1 1
17 48165 1 1 127 GLU HA H 4.075 -46.634 0.955 1.00 . A A . 127 GLU HA 1 1
17 48166 1 1 127 GLU HB2 H 2.849 -46.422 3.204 1.00 . A A . 127 GLU HB2 1 1
17 48167 1 1 127 GLU HB3 H 3.888 -45.034 3.498 1.00 . A A . 127 GLU HB3 1 1
17 48168 1 1 127 GLU HG2 H 2.125 -45.297 1.079 1.00 . A A . 127 GLU HG2 1 1
17 48169 1 1 127 GLU HG3 H 1.621 -44.513 2.575 1.00 . A A . 127 GLU HG3 1 1
17 48170 1 1 127 GLU N N 5.106 -47.413 2.564 1.00 . A A . 127 GLU N 1 1
17 48171 1 1 127 GLU O O 5.560 -44.641 0.452 1.00 . A A . 127 GLU O 1 1
17 48172 1 1 127 GLU OE1 O 3.882 -42.870 2.272 1.00 . A A . 127 GLU OE1 1 1
17 48173 1 1 127 GLU OE2 O 2.846 -43.041 0.341 1.00 . A A . 127 GLU OE2 1 1
17 48174 1 1 128 ALA C C 8.718 -44.655 1.449 1.00 . A A . 128 ALA C 1 1
17 48175 1 1 128 ALA CA C 7.576 -44.048 2.257 1.00 . A A . 128 ALA CA 1 1
17 48176 1 1 128 ALA CB C 8.088 -43.540 3.597 1.00 . A A . 128 ALA CB 1 1
17 48177 1 1 128 ALA H H 6.466 -45.518 3.299 1.00 . A A . 128 ALA H 1 1
17 48178 1 1 128 ALA HA H 7.170 -43.208 1.712 1.00 . A A . 128 ALA HA 1 1
17 48179 1 1 128 ALA HB1 H 7.952 -44.305 4.347 1.00 . A A . 128 ALA HB1 1 1
17 48180 1 1 128 ALA HB2 H 9.137 -43.299 3.513 1.00 . A A . 128 ALA HB2 1 1
17 48181 1 1 128 ALA HB3 H 7.536 -42.656 3.880 1.00 . A A . 128 ALA HB3 1 1
17 48182 1 1 128 ALA N N 6.504 -45.015 2.459 1.00 . A A . 128 ALA N 1 1
17 48183 1 1 128 ALA O O 9.422 -43.951 0.725 1.00 . A A . 128 ALA O 1 1
17 48184 1 1 129 ASP C C 9.669 -46.690 -0.640 1.00 . A A . 129 ASP C 1 1
17 48185 1 1 129 ASP CA C 9.953 -46.667 0.859 1.00 . A A . 129 ASP CA 1 1
17 48186 1 1 129 ASP CB C 10.095 -48.096 1.385 1.00 . A A . 129 ASP CB 1 1
17 48187 1 1 129 ASP CG C 11.381 -48.757 0.927 1.00 . A A . 129 ASP CG 1 1
17 48188 1 1 129 ASP H H 8.303 -46.473 2.170 1.00 . A A . 129 ASP H 1 1
17 48189 1 1 129 ASP HA H 10.879 -46.138 1.029 1.00 . A A . 129 ASP HA 1 1
17 48190 1 1 129 ASP HB2 H 10.087 -48.078 2.465 1.00 . A A . 129 ASP HB2 1 1
17 48191 1 1 129 ASP HB3 H 9.263 -48.687 1.032 1.00 . A A . 129 ASP HB3 1 1
17 48192 1 1 129 ASP N N 8.897 -45.965 1.578 1.00 . A A . 129 ASP N 1 1
17 48193 1 1 129 ASP O O 9.072 -47.636 -1.154 1.00 . A A . 129 ASP O 1 1
17 48194 1 1 129 ASP OD1 O 12.256 -48.045 0.392 1.00 . A A . 129 ASP OD1 1 1
17 48195 1 1 129 ASP OD2 O 11.512 -49.986 1.105 1.00 . A A . 129 ASP OD2 1 1
17 48196 1 1 130 ILE C C 10.912 -46.377 -3.537 1.00 . A A . 130 ILE C 1 1
17 48197 1 1 130 ILE CA C 9.890 -45.542 -2.773 1.00 . A A . 130 ILE CA 1 1
17 48198 1 1 130 ILE CB C 9.975 -44.081 -3.254 1.00 . A A . 130 ILE CB 1 1
17 48199 1 1 130 ILE CD1 C 9.076 -41.742 -2.810 1.00 . A A . 130 ILE CD1 1 1
17 48200 1 1 130 ILE CG1 C 8.935 -43.222 -2.532 1.00 . A A . 130 ILE CG1 1 1
17 48201 1 1 130 ILE CG2 C 9.777 -44.007 -4.761 1.00 . A A . 130 ILE CG2 1 1
17 48202 1 1 130 ILE H H 10.568 -44.919 -0.868 1.00 . A A . 130 ILE H 1 1
17 48203 1 1 130 ILE HA H 8.900 -45.915 -2.993 1.00 . A A . 130 ILE HA 1 1
17 48204 1 1 130 ILE HB H 10.961 -43.707 -3.026 1.00 . A A . 130 ILE HB 1 1
17 48205 1 1 130 ILE HD11 H 8.800 -41.182 -1.929 1.00 . A A . 130 ILE HD11 1 1
17 48206 1 1 130 ILE HD12 H 10.098 -41.520 -3.074 1.00 . A A . 130 ILE HD12 1 1
17 48207 1 1 130 ILE HD13 H 8.425 -41.466 -3.628 1.00 . A A . 130 ILE HD13 1 1
17 48208 1 1 130 ILE HG12 H 7.948 -43.525 -2.843 1.00 . A A . 130 ILE HG12 1 1
17 48209 1 1 130 ILE HG13 H 9.034 -43.371 -1.466 1.00 . A A . 130 ILE HG13 1 1
17 48210 1 1 130 ILE HG21 H 10.707 -43.724 -5.233 1.00 . A A . 130 ILE HG21 1 1
17 48211 1 1 130 ILE HG22 H 9.467 -44.973 -5.131 1.00 . A A . 130 ILE HG22 1 1
17 48212 1 1 130 ILE HG23 H 9.019 -43.273 -4.989 1.00 . A A . 130 ILE HG23 1 1
17 48213 1 1 130 ILE N N 10.099 -45.642 -1.334 1.00 . A A . 130 ILE N 1 1
17 48214 1 1 130 ILE O O 10.558 -47.145 -4.431 1.00 . A A . 130 ILE O 1 1
17 48215 1 1 131 ASP C C 13.241 -48.428 -3.398 1.00 . A A . 131 ASP C 1 1
17 48216 1 1 131 ASP CA C 13.257 -46.964 -3.826 1.00 . A A . 131 ASP CA 1 1
17 48217 1 1 131 ASP CB C 14.611 -46.336 -3.493 1.00 . A A . 131 ASP CB 1 1
17 48218 1 1 131 ASP CG C 14.824 -46.174 -2.001 1.00 . A A . 131 ASP CG 1 1
17 48219 1 1 131 ASP H H 12.401 -45.593 -2.457 1.00 . A A . 131 ASP H 1 1
17 48220 1 1 131 ASP HA H 13.098 -46.912 -4.892 1.00 . A A . 131 ASP HA 1 1
17 48221 1 1 131 ASP HB2 H 15.398 -46.965 -3.884 1.00 . A A . 131 ASP HB2 1 1
17 48222 1 1 131 ASP HB3 H 14.672 -45.362 -3.956 1.00 . A A . 131 ASP HB3 1 1
17 48223 1 1 131 ASP N N 12.182 -46.222 -3.177 1.00 . A A . 131 ASP N 1 1
17 48224 1 1 131 ASP O O 13.968 -49.254 -3.949 1.00 . A A . 131 ASP O 1 1
17 48225 1 1 131 ASP OD1 O 14.277 -46.992 -1.231 1.00 . A A . 131 ASP OD1 1 1
17 48226 1 1 131 ASP OD2 O 15.538 -45.231 -1.603 1.00 . A A . 131 ASP OD2 1 1
17 48227 1 1 132 GLY C C 13.613 -50.593 -1.310 1.00 . A A . 132 GLY C 1 1
17 48228 1 1 132 GLY CA C 12.316 -50.106 -1.924 1.00 . A A . 132 GLY CA 1 1
17 48229 1 1 132 GLY H H 11.853 -48.041 -2.008 1.00 . A A . 132 GLY H 1 1
17 48230 1 1 132 GLY HA2 H 11.535 -50.159 -1.179 1.00 . A A . 132 GLY HA2 1 1
17 48231 1 1 132 GLY HA3 H 12.056 -50.753 -2.749 1.00 . A A . 132 GLY HA3 1 1
17 48232 1 1 132 GLY N N 12.409 -48.742 -2.410 1.00 . A A . 132 GLY N 1 1
17 48233 1 1 132 GLY O O 14.037 -51.723 -1.552 1.00 . A A . 132 GLY O 1 1
17 48234 1 1 133 ASP C C 15.254 -50.737 1.492 1.00 . A A . 133 ASP C 1 1
17 48235 1 1 133 ASP CA C 15.505 -50.087 0.135 1.00 . A A . 133 ASP CA 1 1
17 48236 1 1 133 ASP CB C 16.377 -48.842 0.307 1.00 . A A . 133 ASP CB 1 1
17 48237 1 1 133 ASP CG C 15.802 -47.866 1.315 1.00 . A A . 133 ASP CG 1 1
17 48238 1 1 133 ASP H H 13.858 -48.851 -0.360 1.00 . A A . 133 ASP H 1 1
17 48239 1 1 133 ASP HA H 16.021 -50.792 -0.498 1.00 . A A . 133 ASP HA 1 1
17 48240 1 1 133 ASP HB2 H 17.359 -49.142 0.644 1.00 . A A . 133 ASP HB2 1 1
17 48241 1 1 133 ASP HB3 H 16.466 -48.339 -0.645 1.00 . A A . 133 ASP HB3 1 1
17 48242 1 1 133 ASP N N 14.247 -49.738 -0.514 1.00 . A A . 133 ASP N 1 1
17 48243 1 1 133 ASP O O 16.145 -51.360 2.068 1.00 . A A . 133 ASP O 1 1
17 48244 1 1 133 ASP OD1 O 14.578 -47.913 1.554 1.00 . A A . 133 ASP OD1 1 1
17 48245 1 1 133 ASP OD2 O 16.578 -47.057 1.865 1.00 . A A . 133 ASP OD2 1 1
17 48246 1 1 134 GLY C C 13.657 -50.133 4.394 1.00 . A A . 134 GLY C 1 1
17 48247 1 1 134 GLY CA C 13.687 -51.165 3.283 1.00 . A A . 134 GLY CA 1 1
17 48248 1 1 134 GLY H H 13.362 -50.080 1.494 1.00 . A A . 134 GLY H 1 1
17 48249 1 1 134 GLY HA2 H 12.713 -51.625 3.208 1.00 . A A . 134 GLY HA2 1 1
17 48250 1 1 134 GLY HA3 H 14.414 -51.923 3.532 1.00 . A A . 134 GLY HA3 1 1
17 48251 1 1 134 GLY N N 14.033 -50.587 1.998 1.00 . A A . 134 GLY N 1 1
17 48252 1 1 134 GLY O O 13.445 -50.471 5.558 1.00 . A A . 134 GLY O 1 1
17 48253 1 1 135 GLN C C 13.387 -46.488 4.378 1.00 . A A . 135 GLN C 1 1
17 48254 1 1 135 GLN CA C 13.872 -47.788 5.009 1.00 . A A . 135 GLN CA 1 1
17 48255 1 1 135 GLN CB C 15.274 -47.596 5.589 1.00 . A A . 135 GLN CB 1 1
17 48256 1 1 135 GLN CD C 16.431 -47.665 7.835 1.00 . A A . 135 GLN CD 1 1
17 48257 1 1 135 GLN CG C 15.275 -47.106 7.029 1.00 . A A . 135 GLN CG 1 1
17 48258 1 1 135 GLN H H 14.036 -48.666 3.090 1.00 . A A . 135 GLN H 1 1
17 48259 1 1 135 GLN HA H 13.197 -48.061 5.806 1.00 . A A . 135 GLN HA 1 1
17 48260 1 1 135 GLN HB2 H 15.799 -48.539 5.552 1.00 . A A . 135 GLN HB2 1 1
17 48261 1 1 135 GLN HB3 H 15.804 -46.874 4.986 1.00 . A A . 135 GLN HB3 1 1
17 48262 1 1 135 GLN HE21 H 17.629 -46.230 7.158 1.00 . A A . 135 GLN HE21 1 1
17 48263 1 1 135 GLN HE22 H 18.351 -47.360 8.247 1.00 . A A . 135 GLN HE22 1 1
17 48264 1 1 135 GLN HG2 H 15.345 -46.029 7.029 1.00 . A A . 135 GLN HG2 1 1
17 48265 1 1 135 GLN HG3 H 14.349 -47.406 7.497 1.00 . A A . 135 GLN HG3 1 1
17 48266 1 1 135 GLN N N 13.872 -48.872 4.033 1.00 . A A . 135 GLN N 1 1
17 48267 1 1 135 GLN NE2 N 17.588 -47.021 7.736 1.00 . A A . 135 GLN NE2 1 1
17 48268 1 1 135 GLN O O 13.196 -46.408 3.164 1.00 . A A . 135 GLN O 1 1
17 48269 1 1 135 GLN OE1 O 16.286 -48.666 8.538 1.00 . A A . 135 GLN OE1 1 1
17 48270 1 1 136 VAL C C 13.847 -43.138 4.780 1.00 . A A . 136 VAL C 1 1
17 48271 1 1 136 VAL CA C 12.728 -44.171 4.732 1.00 . A A . 136 VAL CA 1 1
17 48272 1 1 136 VAL CB C 11.536 -43.660 5.564 1.00 . A A . 136 VAL CB 1 1
17 48273 1 1 136 VAL CG1 C 11.085 -42.295 5.066 1.00 . A A . 136 VAL CG1 1 1
17 48274 1 1 136 VAL CG2 C 10.389 -44.658 5.520 1.00 . A A . 136 VAL CG2 1 1
17 48275 1 1 136 VAL H H 13.360 -45.594 6.166 1.00 . A A . 136 VAL H 1 1
17 48276 1 1 136 VAL HA H 12.402 -44.288 3.709 1.00 . A A . 136 VAL HA 1 1
17 48277 1 1 136 VAL HB H 11.857 -43.557 6.590 1.00 . A A . 136 VAL HB 1 1
17 48278 1 1 136 VAL HG11 H 10.218 -41.977 5.627 1.00 . A A . 136 VAL HG11 1 1
17 48279 1 1 136 VAL HG12 H 11.884 -41.581 5.200 1.00 . A A . 136 VAL HG12 1 1
17 48280 1 1 136 VAL HG13 H 10.831 -42.360 4.019 1.00 . A A . 136 VAL HG13 1 1
17 48281 1 1 136 VAL HG21 H 9.513 -44.219 5.973 1.00 . A A . 136 VAL HG21 1 1
17 48282 1 1 136 VAL HG22 H 10.173 -44.914 4.493 1.00 . A A . 136 VAL HG22 1 1
17 48283 1 1 136 VAL HG23 H 10.666 -45.550 6.062 1.00 . A A . 136 VAL HG23 1 1
17 48284 1 1 136 VAL N N 13.190 -45.470 5.209 1.00 . A A . 136 VAL N 1 1
17 48285 1 1 136 VAL O O 14.260 -42.704 5.855 1.00 . A A . 136 VAL O 1 1
17 48286 1 1 137 ASN C C 14.843 -40.353 3.378 1.00 . A A . 137 ASN C 1 1
17 48287 1 1 137 ASN CA C 15.408 -41.764 3.515 1.00 . A A . 137 ASN CA 1 1
17 48288 1 1 137 ASN CB C 16.316 -42.079 2.325 1.00 . A A . 137 ASN CB 1 1
17 48289 1 1 137 ASN CG C 15.536 -42.286 1.041 1.00 . A A . 137 ASN CG 1 1
17 48290 1 1 137 ASN H H 13.965 -43.129 2.784 1.00 . A A . 137 ASN H 1 1
17 48291 1 1 137 ASN HA H 15.988 -41.820 4.424 1.00 . A A . 137 ASN HA 1 1
17 48292 1 1 137 ASN HB2 H 17.004 -41.259 2.177 1.00 . A A . 137 ASN HB2 1 1
17 48293 1 1 137 ASN HB3 H 16.875 -42.979 2.534 1.00 . A A . 137 ASN HB3 1 1
17 48294 1 1 137 ASN HD21 H 16.932 -43.530 0.364 1.00 . A A . 137 ASN HD21 1 1
17 48295 1 1 137 ASN HD22 H 15.591 -43.259 -0.691 1.00 . A A . 137 ASN HD22 1 1
17 48296 1 1 137 ASN N N 14.335 -42.747 3.607 1.00 . A A . 137 ASN N 1 1
17 48297 1 1 137 ASN ND2 N 16.074 -43.108 0.148 1.00 . A A . 137 ASN ND2 1 1
17 48298 1 1 137 ASN O O 13.663 -40.173 3.078 1.00 . A A . 137 ASN O 1 1
17 48299 1 1 137 ASN OD1 O 14.462 -41.712 0.855 1.00 . A A . 137 ASN OD1 1 1
17 48300 1 1 138 TYR C C 14.592 -37.690 2.168 1.00 . A A . 138 TYR C 1 1
17 48301 1 1 138 TYR CA C 15.279 -37.963 3.503 1.00 . A A . 138 TYR CA 1 1
17 48302 1 1 138 TYR CB C 16.486 -37.038 3.666 1.00 . A A . 138 TYR CB 1 1
17 48303 1 1 138 TYR CD1 C 15.150 -35.188 4.748 1.00 . A A . 138 TYR CD1 1 1
17 48304 1 1 138 TYR CD2 C 16.731 -34.597 3.065 1.00 . A A . 138 TYR CD2 1 1
17 48305 1 1 138 TYR CE1 C 14.807 -33.859 4.900 1.00 . A A . 138 TYR CE1 1 1
17 48306 1 1 138 TYR CE2 C 16.396 -33.265 3.211 1.00 . A A . 138 TYR CE2 1 1
17 48307 1 1 138 TYR CG C 16.115 -35.581 3.829 1.00 . A A . 138 TYR CG 1 1
17 48308 1 1 138 TYR CZ C 15.433 -32.901 4.130 1.00 . A A . 138 TYR CZ 1 1
17 48309 1 1 138 TYR H H 16.622 -39.564 3.835 1.00 . A A . 138 TYR H 1 1
17 48310 1 1 138 TYR HA H 14.579 -37.769 4.302 1.00 . A A . 138 TYR HA 1 1
17 48311 1 1 138 TYR HB2 H 17.045 -37.337 4.539 1.00 . A A . 138 TYR HB2 1 1
17 48312 1 1 138 TYR HB3 H 17.118 -37.124 2.794 1.00 . A A . 138 TYR HB3 1 1
17 48313 1 1 138 TYR HD1 H 14.662 -35.941 5.351 1.00 . A A . 138 TYR HD1 1 1
17 48314 1 1 138 TYR HD2 H 17.484 -34.885 2.347 1.00 . A A . 138 TYR HD2 1 1
17 48315 1 1 138 TYR HE1 H 14.054 -33.573 5.620 1.00 . A A . 138 TYR HE1 1 1
17 48316 1 1 138 TYR HE2 H 16.885 -32.514 2.608 1.00 . A A . 138 TYR HE2 1 1
17 48317 1 1 138 TYR HH H 15.112 -31.142 3.422 1.00 . A A . 138 TYR HH 1 1
17 48318 1 1 138 TYR N N 15.694 -39.357 3.599 1.00 . A A . 138 TYR N 1 1
17 48319 1 1 138 TYR O O 13.542 -37.050 2.119 1.00 . A A . 138 TYR O 1 1
17 48320 1 1 138 TYR OH O 15.096 -31.575 4.279 1.00 . A A . 138 TYR OH 1 1
17 48321 1 1 139 GLU C C 13.177 -38.420 -0.295 1.00 . A A . 139 GLU C 1 1
17 48322 1 1 139 GLU CA C 14.640 -37.989 -0.246 1.00 . A A . 139 GLU CA 1 1
17 48323 1 1 139 GLU CB C 15.450 -38.780 -1.276 1.00 . A A . 139 GLU CB 1 1
17 48324 1 1 139 GLU CD C 15.806 -39.212 -3.739 1.00 . A A . 139 GLU CD 1 1
17 48325 1 1 139 GLU CG C 14.825 -38.794 -2.661 1.00 . A A . 139 GLU CG 1 1
17 48326 1 1 139 GLU H H 16.029 -38.682 1.193 1.00 . A A . 139 GLU H 1 1
17 48327 1 1 139 GLU HA H 14.701 -36.938 -0.484 1.00 . A A . 139 GLU HA 1 1
17 48328 1 1 139 GLU HB2 H 16.435 -38.344 -1.353 1.00 . A A . 139 GLU HB2 1 1
17 48329 1 1 139 GLU HB3 H 15.543 -39.800 -0.936 1.00 . A A . 139 GLU HB3 1 1
17 48330 1 1 139 GLU HG2 H 13.997 -39.487 -2.661 1.00 . A A . 139 GLU HG2 1 1
17 48331 1 1 139 GLU HG3 H 14.463 -37.802 -2.889 1.00 . A A . 139 GLU HG3 1 1
17 48332 1 1 139 GLU N N 15.193 -38.180 1.089 1.00 . A A . 139 GLU N 1 1
17 48333 1 1 139 GLU O O 12.348 -37.766 -0.929 1.00 . A A . 139 GLU O 1 1
17 48334 1 1 139 GLU OE1 O 16.713 -40.015 -3.438 1.00 . A A . 139 GLU OE1 1 1
17 48335 1 1 139 GLU OE2 O 15.665 -38.736 -4.885 1.00 . A A . 139 GLU OE2 1 1
17 48336 1 1 140 GLU C C 10.645 -39.251 1.392 1.00 . A A . 140 GLU C 1 1
17 48337 1 1 140 GLU CA C 11.505 -40.042 0.410 1.00 . A A . 140 GLU CA 1 1
17 48338 1 1 140 GLU CB C 11.508 -41.523 0.795 1.00 . A A . 140 GLU CB 1 1
17 48339 1 1 140 GLU CD C 12.501 -43.721 0.045 1.00 . A A . 140 GLU CD 1 1
17 48340 1 1 140 GLU CG C 11.779 -42.455 -0.374 1.00 . A A . 140 GLU CG 1 1
17 48341 1 1 140 GLU H H 13.572 -40.000 0.864 1.00 . A A . 140 GLU H 1 1
17 48342 1 1 140 GLU HA H 11.087 -39.938 -0.580 1.00 . A A . 140 GLU HA 1 1
17 48343 1 1 140 GLU HB2 H 12.268 -41.686 1.544 1.00 . A A . 140 GLU HB2 1 1
17 48344 1 1 140 GLU HB3 H 10.544 -41.775 1.213 1.00 . A A . 140 GLU HB3 1 1
17 48345 1 1 140 GLU HG2 H 10.837 -42.729 -0.825 1.00 . A A . 140 GLU HG2 1 1
17 48346 1 1 140 GLU HG3 H 12.387 -41.934 -1.099 1.00 . A A . 140 GLU HG3 1 1
17 48347 1 1 140 GLU N N 12.867 -39.523 0.378 1.00 . A A . 140 GLU N 1 1
17 48348 1 1 140 GLU O O 9.535 -38.831 1.064 1.00 . A A . 140 GLU O 1 1
17 48349 1 1 140 GLU OE1 O 12.664 -43.934 1.265 1.00 . A A . 140 GLU OE1 1 1
17 48350 1 1 140 GLU OE2 O 12.902 -44.498 -0.846 1.00 . A A . 140 GLU OE2 1 1
17 48351 1 1 141 PHE C C 10.021 -36.941 3.119 1.00 . A A . 141 PHE C 1 1
17 48352 1 1 141 PHE CA C 10.446 -38.314 3.630 1.00 . A A . 141 PHE CA 1 1
17 48353 1 1 141 PHE CB C 11.317 -38.160 4.878 1.00 . A A . 141 PHE CB 1 1
17 48354 1 1 141 PHE CD1 C 10.759 -35.972 5.972 1.00 . A A . 141 PHE CD1 1 1
17 48355 1 1 141 PHE CD2 C 9.965 -37.980 6.984 1.00 . A A . 141 PHE CD2 1 1
17 48356 1 1 141 PHE CE1 C 10.162 -35.228 6.972 1.00 . A A . 141 PHE CE1 1 1
17 48357 1 1 141 PHE CE2 C 9.366 -37.241 7.987 1.00 . A A . 141 PHE CE2 1 1
17 48358 1 1 141 PHE CG C 10.667 -37.355 5.967 1.00 . A A . 141 PHE CG 1 1
17 48359 1 1 141 PHE CZ C 9.465 -35.863 7.981 1.00 . A A . 141 PHE CZ 1 1
17 48360 1 1 141 PHE H H 12.055 -39.412 2.800 1.00 . A A . 141 PHE H 1 1
17 48361 1 1 141 PHE HA H 9.563 -38.879 3.885 1.00 . A A . 141 PHE HA 1 1
17 48362 1 1 141 PHE HB2 H 11.538 -39.138 5.277 1.00 . A A . 141 PHE HB2 1 1
17 48363 1 1 141 PHE HB3 H 12.239 -37.670 4.606 1.00 . A A . 141 PHE HB3 1 1
17 48364 1 1 141 PHE HD1 H 11.305 -35.474 5.183 1.00 . A A . 141 PHE HD1 1 1
17 48365 1 1 141 PHE HD2 H 9.887 -39.057 6.990 1.00 . A A . 141 PHE HD2 1 1
17 48366 1 1 141 PHE HE1 H 10.242 -34.151 6.965 1.00 . A A . 141 PHE HE1 1 1
17 48367 1 1 141 PHE HE2 H 8.822 -37.740 8.774 1.00 . A A . 141 PHE HE2 1 1
17 48368 1 1 141 PHE HZ H 8.997 -35.284 8.763 1.00 . A A . 141 PHE HZ 1 1
17 48369 1 1 141 PHE N N 11.166 -39.053 2.598 1.00 . A A . 141 PHE N 1 1
17 48370 1 1 141 PHE O O 8.915 -36.478 3.396 1.00 . A A . 141 PHE O 1 1
17 48371 1 1 142 VAL C C 9.560 -35.046 0.736 1.00 . A A . 142 VAL C 1 1
17 48372 1 1 142 VAL CA C 10.629 -34.973 1.821 1.00 . A A . 142 VAL CA 1 1
17 48373 1 1 142 VAL CB C 11.898 -34.327 1.234 1.00 . A A . 142 VAL CB 1 1
17 48374 1 1 142 VAL CG1 C 11.577 -32.965 0.637 1.00 . A A . 142 VAL CG1 1 1
17 48375 1 1 142 VAL CG2 C 12.978 -34.212 2.299 1.00 . A A . 142 VAL CG2 1 1
17 48376 1 1 142 VAL H H 11.775 -36.714 2.185 1.00 . A A . 142 VAL H 1 1
17 48377 1 1 142 VAL HA H 10.270 -34.346 2.624 1.00 . A A . 142 VAL HA 1 1
17 48378 1 1 142 VAL HB H 12.268 -34.964 0.443 1.00 . A A . 142 VAL HB 1 1
17 48379 1 1 142 VAL HG11 H 12.462 -32.345 0.661 1.00 . A A . 142 VAL HG11 1 1
17 48380 1 1 142 VAL HG12 H 11.249 -33.087 -0.384 1.00 . A A . 142 VAL HG12 1 1
17 48381 1 1 142 VAL HG13 H 10.794 -32.496 1.214 1.00 . A A . 142 VAL HG13 1 1
17 48382 1 1 142 VAL HG21 H 12.626 -34.658 3.217 1.00 . A A . 142 VAL HG21 1 1
17 48383 1 1 142 VAL HG22 H 13.868 -34.726 1.967 1.00 . A A . 142 VAL HG22 1 1
17 48384 1 1 142 VAL HG23 H 13.206 -33.170 2.469 1.00 . A A . 142 VAL HG23 1 1
17 48385 1 1 142 VAL N N 10.910 -36.293 2.372 1.00 . A A . 142 VAL N 1 1
17 48386 1 1 142 VAL O O 8.702 -34.170 0.637 1.00 . A A . 142 VAL O 1 1
17 48387 1 1 143 GLN C C 7.271 -36.594 -0.599 1.00 . A A . 143 GLN C 1 1
17 48388 1 1 143 GLN CA C 8.657 -36.284 -1.154 1.00 . A A . 143 GLN CA 1 1
17 48389 1 1 143 GLN CB C 9.112 -37.412 -2.082 1.00 . A A . 143 GLN CB 1 1
17 48390 1 1 143 GLN CD C 8.951 -38.372 -4.414 1.00 . A A . 143 GLN CD 1 1
17 48391 1 1 143 GLN CG C 8.275 -37.535 -3.346 1.00 . A A . 143 GLN CG 1 1
17 48392 1 1 143 GLN H H 10.328 -36.761 0.054 1.00 . A A . 143 GLN H 1 1
17 48393 1 1 143 GLN HA H 8.608 -35.365 -1.718 1.00 . A A . 143 GLN HA 1 1
17 48394 1 1 143 GLN HB2 H 10.137 -37.234 -2.371 1.00 . A A . 143 GLN HB2 1 1
17 48395 1 1 143 GLN HB3 H 9.054 -38.348 -1.546 1.00 . A A . 143 GLN HB3 1 1
17 48396 1 1 143 GLN HE21 H 7.418 -38.081 -5.646 1.00 . A A . 143 GLN HE21 1 1
17 48397 1 1 143 GLN HE22 H 8.706 -39.053 -6.265 1.00 . A A . 143 GLN HE22 1 1
17 48398 1 1 143 GLN HG2 H 7.331 -37.996 -3.094 1.00 . A A . 143 GLN HG2 1 1
17 48399 1 1 143 GLN HG3 H 8.098 -36.547 -3.742 1.00 . A A . 143 GLN HG3 1 1
17 48400 1 1 143 GLN N N 9.620 -36.097 -0.076 1.00 . A A . 143 GLN N 1 1
17 48401 1 1 143 GLN NE2 N 8.292 -38.518 -5.557 1.00 . A A . 143 GLN NE2 1 1
17 48402 1 1 143 GLN O O 6.265 -36.090 -1.097 1.00 . A A . 143 GLN O 1 1
17 48403 1 1 143 GLN OE1 O 10.054 -38.883 -4.214 1.00 . A A . 143 GLN OE1 1 1
17 48404 1 1 144 MET C C 5.415 -36.663 1.910 1.00 . A A . 144 MET C 1 1
17 48405 1 1 144 MET CA C 5.963 -37.805 1.058 1.00 . A A . 144 MET CA 1 1
17 48406 1 1 144 MET CB C 6.147 -39.056 1.919 1.00 . A A . 144 MET CB 1 1
17 48407 1 1 144 MET CE C 2.433 -39.991 3.570 1.00 . A A . 144 MET CE 1 1
17 48408 1 1 144 MET CG C 4.846 -39.781 2.224 1.00 . A A . 144 MET CG 1 1
17 48409 1 1 144 MET H H 8.062 -37.799 0.788 1.00 . A A . 144 MET H 1 1
17 48410 1 1 144 MET HA H 5.257 -38.022 0.271 1.00 . A A . 144 MET HA 1 1
17 48411 1 1 144 MET HB2 H 6.804 -39.740 1.403 1.00 . A A . 144 MET HB2 1 1
17 48412 1 1 144 MET HB3 H 6.602 -38.770 2.856 1.00 . A A . 144 MET HB3 1 1
17 48413 1 1 144 MET HE1 H 2.018 -39.926 2.575 1.00 . A A . 144 MET HE1 1 1
17 48414 1 1 144 MET HE2 H 2.618 -41.026 3.816 1.00 . A A . 144 MET HE2 1 1
17 48415 1 1 144 MET HE3 H 1.735 -39.570 4.279 1.00 . A A . 144 MET HE3 1 1
17 48416 1 1 144 MET HG2 H 4.205 -39.723 1.357 1.00 . A A . 144 MET HG2 1 1
17 48417 1 1 144 MET HG3 H 5.069 -40.817 2.435 1.00 . A A . 144 MET HG3 1 1
17 48418 1 1 144 MET N N 7.226 -37.428 0.435 1.00 . A A . 144 MET N 1 1
17 48419 1 1 144 MET O O 4.259 -36.267 1.763 1.00 . A A . 144 MET O 1 1
17 48420 1 1 144 MET SD S 3.972 -39.077 3.635 1.00 . A A . 144 MET SD 1 1
17 48421 1 1 145 MET C C 5.257 -33.895 2.866 1.00 . A A . 145 MET C 1 1
17 48422 1 1 145 MET CA C 5.851 -35.044 3.673 1.00 . A A . 145 MET CA 1 1
17 48423 1 1 145 MET CB C 7.048 -34.546 4.485 1.00 . A A . 145 MET CB 1 1
17 48424 1 1 145 MET CE C 6.125 -34.818 7.448 1.00 . A A . 145 MET CE 1 1
17 48425 1 1 145 MET CG C 6.773 -33.261 5.249 1.00 . A A . 145 MET CG 1 1
17 48426 1 1 145 MET H H 7.162 -36.499 2.870 1.00 . A A . 145 MET H 1 1
17 48427 1 1 145 MET HA H 5.099 -35.419 4.351 1.00 . A A . 145 MET HA 1 1
17 48428 1 1 145 MET HB2 H 7.328 -35.309 5.196 1.00 . A A . 145 MET HB2 1 1
17 48429 1 1 145 MET HB3 H 7.876 -34.370 3.814 1.00 . A A . 145 MET HB3 1 1
17 48430 1 1 145 MET HE1 H 6.081 -34.572 8.499 1.00 . A A . 145 MET HE1 1 1
17 48431 1 1 145 MET HE2 H 5.535 -35.703 7.260 1.00 . A A . 145 MET HE2 1 1
17 48432 1 1 145 MET HE3 H 7.152 -35.002 7.164 1.00 . A A . 145 MET HE3 1 1
17 48433 1 1 145 MET HG2 H 7.681 -32.951 5.745 1.00 . A A . 145 MET HG2 1 1
17 48434 1 1 145 MET HG3 H 6.471 -32.499 4.546 1.00 . A A . 145 MET HG3 1 1
17 48435 1 1 145 MET N N 6.252 -36.141 2.800 1.00 . A A . 145 MET N 1 1
17 48436 1 1 145 MET O O 4.395 -33.161 3.351 1.00 . A A . 145 MET O 1 1
17 48437 1 1 145 MET SD S 5.476 -33.453 6.487 1.00 . A A . 145 MET SD 1 1
17 48438 1 1 146 THR C C 4.079 -33.168 -0.108 1.00 . A A . 146 THR C 1 1
17 48439 1 1 146 THR CA C 5.237 -32.682 0.756 1.00 . A A . 146 THR CA 1 1
17 48440 1 1 146 THR CB C 6.358 -32.153 -0.160 1.00 . A A . 146 THR CB 1 1
17 48441 1 1 146 THR CG2 C 5.843 -31.034 -1.053 1.00 . A A . 146 THR CG2 1 1
17 48442 1 1 146 THR H H 6.408 -34.360 1.299 1.00 . A A . 146 THR H 1 1
17 48443 1 1 146 THR HA H 4.894 -31.868 1.377 1.00 . A A . 146 THR HA 1 1
17 48444 1 1 146 THR HB H 6.703 -32.963 -0.786 1.00 . A A . 146 THR HB 1 1
17 48445 1 1 146 THR HG1 H 7.551 -32.229 1.409 1.00 . A A . 146 THR HG1 1 1
17 48446 1 1 146 THR HG21 H 4.959 -30.598 -0.611 1.00 . A A . 146 THR HG21 1 1
17 48447 1 1 146 THR HG22 H 5.601 -31.433 -2.026 1.00 . A A . 146 THR HG22 1 1
17 48448 1 1 146 THR HG23 H 6.605 -30.276 -1.154 1.00 . A A . 146 THR HG23 1 1
17 48449 1 1 146 THR N N 5.722 -33.743 1.630 1.00 . A A . 146 THR N 1 1
17 48450 1 1 146 THR O O 3.224 -32.381 -0.515 1.00 . A A . 146 THR O 1 1
17 48451 1 1 146 THR OG1 O 7.451 -31.674 0.631 1.00 . A A . 146 THR OG1 1 1
17 48452 1 1 147 ALA C C 1.624 -34.765 -0.606 1.00 . A A . 147 ALA C 1 1
17 48453 1 1 147 ALA CA C 3.000 -35.058 -1.196 1.00 . A A . 147 ALA CA 1 1
17 48454 1 1 147 ALA CB C 3.211 -36.559 -1.327 1.00 . A A . 147 ALA CB 1 1
17 48455 1 1 147 ALA H H 4.765 -35.043 -0.029 1.00 . A A . 147 ALA H 1 1
17 48456 1 1 147 ALA HA H 3.056 -34.624 -2.184 1.00 . A A . 147 ALA HA 1 1
17 48457 1 1 147 ALA HB1 H 2.272 -37.034 -1.570 1.00 . A A . 147 ALA HB1 1 1
17 48458 1 1 147 ALA HB2 H 3.928 -36.754 -2.110 1.00 . A A . 147 ALA HB2 1 1
17 48459 1 1 147 ALA HB3 H 3.582 -36.953 -0.392 1.00 . A A . 147 ALA HB3 1 1
17 48460 1 1 147 ALA N N 4.056 -34.468 -0.383 1.00 . A A . 147 ALA N 1 1
17 48461 1 1 147 ALA O O 1.441 -34.791 0.611 1.00 . A A . 147 ALA O 1 1
17 48462 1 1 148 LYS C C -1.478 -35.472 -0.772 1.00 . A A . 148 LYS C 1 1
17 48463 1 1 148 LYS CA C -0.700 -34.188 -1.042 1.00 . A A . 148 LYS CA 1 1
17 48464 1 1 148 LYS CB C -1.424 -33.353 -2.101 1.00 . A A . 148 LYS CB 1 1
17 48465 1 1 148 LYS CD C -1.959 -31.425 -0.583 1.00 . A A . 148 LYS CD 1 1
17 48466 1 1 148 LYS CE C -2.884 -30.224 -0.464 1.00 . A A . 148 LYS CE 1 1
17 48467 1 1 148 LYS CG C -2.521 -32.469 -1.533 1.00 . A A . 148 LYS CG 1 1
17 48468 1 1 148 LYS H H 0.868 -34.480 -2.434 1.00 . A A . 148 LYS H 1 1
17 48469 1 1 148 LYS HA H -0.639 -33.619 -0.127 1.00 . A A . 148 LYS HA 1 1
17 48470 1 1 148 LYS HB2 H -0.703 -32.722 -2.600 1.00 . A A . 148 LYS HB2 1 1
17 48471 1 1 148 LYS HB3 H -1.868 -34.020 -2.826 1.00 . A A . 148 LYS HB3 1 1
17 48472 1 1 148 LYS HD2 H -1.837 -31.869 0.394 1.00 . A A . 148 LYS HD2 1 1
17 48473 1 1 148 LYS HD3 H -0.998 -31.094 -0.952 1.00 . A A . 148 LYS HD3 1 1
17 48474 1 1 148 LYS HE2 H -3.897 -30.576 -0.343 1.00 . A A . 148 LYS HE2 1 1
17 48475 1 1 148 LYS HE3 H -2.596 -29.649 0.404 1.00 . A A . 148 LYS HE3 1 1
17 48476 1 1 148 LYS HG2 H -3.022 -31.966 -2.347 1.00 . A A . 148 LYS HG2 1 1
17 48477 1 1 148 LYS HG3 H -3.228 -33.087 -0.998 1.00 . A A . 148 LYS HG3 1 1
17 48478 1 1 148 LYS HZ1 H -3.315 -28.456 -1.489 1.00 . A A . 148 LYS HZ1 1 1
17 48479 1 1 148 LYS HZ2 H -3.259 -29.825 -2.480 1.00 . A A . 148 LYS HZ2 1 1
17 48480 1 1 148 LYS HZ3 H -1.824 -29.141 -1.903 1.00 . A A . 148 LYS HZ3 1 1
17 48481 1 1 148 LYS N N 0.660 -34.486 -1.476 1.00 . A A . 148 LYS N 1 1
17 48482 1 1 148 LYS NZ N -2.815 -29.350 -1.668 1.00 . A A . 148 LYS NZ 1 1
17 48483 1 1 148 LYS O O -1.980 -35.649 0.337 1.00 . A A . 148 LYS O 1 1
17 48484 2 2 1 LEU C C -13.309 -45.206 14.835 1.00 . B M . 8 LEU C 1 1
17 48485 2 2 1 LEU CA C -13.222 -44.542 16.205 1.00 . B M . 8 LEU CA 1 1
17 48486 2 2 1 LEU CB C -14.395 -43.578 16.393 1.00 . B M . 8 LEU CB 1 1
17 48487 2 2 1 LEU CD1 C -15.882 -42.259 17.920 1.00 . B M . 8 LEU CD1 1 1
17 48488 2 2 1 LEU CD2 C -15.613 -44.722 18.261 1.00 . B M . 8 LEU CD2 1 1
17 48489 2 2 1 LEU CG C -14.927 -43.438 17.820 1.00 . B M . 8 LEU CG 1 1
17 48490 2 2 1 LEU H1 H -11.174 -44.137 15.855 1.00 . B M . 8 LEU H1 1 1
17 48491 2 2 1 LEU HA H -13.270 -45.307 16.966 1.00 . B M . 8 LEU HA 1 1
17 48492 2 2 1 LEU HB2 H -14.076 -42.602 16.062 1.00 . B M . 8 LEU HB2 1 1
17 48493 2 2 1 LEU HB3 H -15.207 -43.921 15.768 1.00 . B M . 8 LEU HB3 1 1
17 48494 2 2 1 LEU HD11 H -15.316 -41.342 17.994 1.00 . B M . 8 LEU HD11 1 1
17 48495 2 2 1 LEU HD12 H -16.501 -42.371 18.797 1.00 . B M . 8 LEU HD12 1 1
17 48496 2 2 1 LEU HD13 H -16.507 -42.227 17.040 1.00 . B M . 8 LEU HD13 1 1
17 48497 2 2 1 LEU HD21 H -16.242 -44.518 19.116 1.00 . B M . 8 LEU HD21 1 1
17 48498 2 2 1 LEU HD22 H -14.867 -45.455 18.531 1.00 . B M . 8 LEU HD22 1 1
17 48499 2 2 1 LEU HD23 H -16.218 -45.104 17.452 1.00 . B M . 8 LEU HD23 1 1
17 48500 2 2 1 LEU HG H -14.098 -43.253 18.490 1.00 . B M . 8 LEU HG 1 1
17 48501 2 2 1 LEU N N -11.956 -43.834 16.362 1.00 . B M . 8 LEU N 1 1
17 48502 2 2 1 LEU O O -13.970 -46.231 14.671 1.00 . B M . 8 LEU O 1 1
17 48503 2 2 2 SER C C -11.221 -45.199 11.930 1.00 . B M . 9 SER C 1 1
17 48504 2 2 2 SER CA C -12.637 -45.148 12.496 1.00 . B M . 9 SER CA 1 1
17 48505 2 2 2 SER CB C -13.529 -44.294 11.592 1.00 . B M . 9 SER CB 1 1
17 48506 2 2 2 SER H H -12.126 -43.799 14.046 1.00 . B M . 9 SER H 1 1
17 48507 2 2 2 SER HA H -13.033 -46.151 12.534 1.00 . B M . 9 SER HA 1 1
17 48508 2 2 2 SER HB2 H -14.475 -44.124 12.082 1.00 . B M . 9 SER HB2 1 1
17 48509 2 2 2 SER HB3 H -13.044 -43.347 11.404 1.00 . B M . 9 SER HB3 1 1
17 48510 2 2 2 SER HG H -14.036 -44.291 9.700 1.00 . B M . 9 SER HG 1 1
17 48511 2 2 2 SER N N -12.635 -44.615 13.853 1.00 . B M . 9 SER N 1 1
17 48512 2 2 2 SER O O -10.272 -44.730 12.558 1.00 . B M . 9 SER O 1 1
17 48513 2 2 2 SER OG O -13.766 -44.940 10.353 1.00 . B M . 9 SER OG 1 1
17 48514 2 2 3 GLY C C -9.879 -46.000 8.599 1.00 . B M . 10 GLY C 1 1
17 48515 2 2 3 GLY CA C -9.784 -45.876 10.107 1.00 . B M . 10 GLY CA 1 1
17 48516 2 2 3 GLY H H -11.879 -46.130 10.284 1.00 . B M . 10 GLY H 1 1
17 48517 2 2 3 GLY HA2 H -9.208 -44.996 10.350 1.00 . B M . 10 GLY HA2 1 1
17 48518 2 2 3 GLY HA3 H -9.276 -46.746 10.497 1.00 . B M . 10 GLY HA3 1 1
17 48519 2 2 3 GLY N N -11.087 -45.773 10.738 1.00 . B M . 10 GLY N 1 1
17 48520 2 2 3 GLY O O -10.207 -45.036 7.909 1.00 . B M . 10 GLY O 1 1
17 48521 2 2 4 GLY C C -8.277 -47.652 6.047 1.00 . B M . 11 GLY C 1 1
17 48522 2 2 4 GLY CA C -9.646 -47.416 6.653 1.00 . B M . 11 GLY CA 1 1
17 48523 2 2 4 GLY H H -9.332 -47.925 8.684 1.00 . B M . 11 GLY H 1 1
17 48524 2 2 4 GLY HA2 H -10.268 -48.278 6.459 1.00 . B M . 11 GLY HA2 1 1
17 48525 2 2 4 GLY HA3 H -10.091 -46.551 6.183 1.00 . B M . 11 GLY HA3 1 1
17 48526 2 2 4 GLY N N -9.588 -47.192 8.085 1.00 . B M . 11 GLY N 1 1
17 48527 2 2 4 GLY O O -7.510 -48.482 6.535 1.00 . B M . 11 GLY O 1 1
17 48528 2 2 5 GLU C C -5.540 -46.639 5.225 1.00 . B M . 12 GLU C 1 1
17 48529 2 2 5 GLU CA C -6.684 -47.058 4.305 1.00 . B M . 12 GLU CA 1 1
17 48530 2 2 5 GLU CB C -6.661 -46.217 3.028 1.00 . B M . 12 GLU CB 1 1
17 48531 2 2 5 GLU CD C -8.238 -47.839 1.904 1.00 . B M . 12 GLU CD 1 1
17 48532 2 2 5 GLU CG C -7.901 -46.384 2.167 1.00 . B M . 12 GLU CG 1 1
17 48533 2 2 5 GLU H H -8.623 -46.277 4.637 1.00 . B M . 12 GLU H 1 1
17 48534 2 2 5 GLU HA H -6.556 -48.098 4.043 1.00 . B M . 12 GLU HA 1 1
17 48535 2 2 5 GLU HB2 H -6.573 -45.175 3.299 1.00 . B M . 12 GLU HB2 1 1
17 48536 2 2 5 GLU HB3 H -5.800 -46.500 2.440 1.00 . B M . 12 GLU HB3 1 1
17 48537 2 2 5 GLU HG2 H -8.738 -45.922 2.669 1.00 . B M . 12 GLU HG2 1 1
17 48538 2 2 5 GLU HG3 H -7.736 -45.891 1.220 1.00 . B M . 12 GLU HG3 1 1
17 48539 2 2 5 GLU N N -7.970 -46.922 4.980 1.00 . B M . 12 GLU N 1 1
17 48540 2 2 5 GLU O O -5.737 -46.426 6.422 1.00 . B M . 12 GLU O 1 1
17 48541 2 2 5 GLU OE1 O -7.476 -48.501 1.168 1.00 . B M . 12 GLU OE1 1 1
17 48542 2 2 5 GLU OE2 O -9.263 -48.315 2.434 1.00 . B M . 12 GLU OE2 1 1
17 48543 2 2 6 LEU C C -3.181 -44.631 5.710 1.00 . B M . 13 LEU C 1 1
17 48544 2 2 6 LEU CA C -3.168 -46.129 5.424 1.00 . B M . 13 LEU CA 1 1
17 48545 2 2 6 LEU CB C -1.893 -46.505 4.668 1.00 . B M . 13 LEU CB 1 1
17 48546 2 2 6 LEU CD1 C -0.220 -45.341 6.127 1.00 . B M . 13 LEU CD1 1 1
17 48547 2 2 6 LEU CD2 C -0.857 -47.711 6.606 1.00 . B M . 13 LEU CD2 1 1
17 48548 2 2 6 LEU CG C -0.633 -46.672 5.518 1.00 . B M . 13 LEU CG 1 1
17 48549 2 2 6 LEU H H -4.250 -46.706 3.699 1.00 . B M . 13 LEU H 1 1
17 48550 2 2 6 LEU HA H -3.191 -46.663 6.363 1.00 . B M . 13 LEU HA 1 1
17 48551 2 2 6 LEU HB2 H -2.074 -47.439 4.158 1.00 . B M . 13 LEU HB2 1 1
17 48552 2 2 6 LEU HB3 H -1.702 -45.730 3.939 1.00 . B M . 13 LEU HB3 1 1
17 48553 2 2 6 LEU HD11 H -0.925 -45.062 6.896 1.00 . B M . 13 LEU HD11 1 1
17 48554 2 2 6 LEU HD12 H -0.207 -44.582 5.359 1.00 . B M . 13 LEU HD12 1 1
17 48555 2 2 6 LEU HD13 H 0.766 -45.433 6.558 1.00 . B M . 13 LEU HD13 1 1
17 48556 2 2 6 LEU HD21 H -1.571 -47.333 7.323 1.00 . B M . 13 LEU HD21 1 1
17 48557 2 2 6 LEU HD22 H 0.078 -47.918 7.105 1.00 . B M . 13 LEU HD22 1 1
17 48558 2 2 6 LEU HD23 H -1.239 -48.619 6.163 1.00 . B M . 13 LEU HD23 1 1
17 48559 2 2 6 LEU HG H 0.176 -47.015 4.888 1.00 . B M . 13 LEU HG 1 1
17 48560 2 2 6 LEU N N -4.345 -46.523 4.657 1.00 . B M . 13 LEU N 1 1
17 48561 2 2 6 LEU O O -2.472 -43.860 5.064 1.00 . B M . 13 LEU O 1 1
17 48562 2 2 7 ASP C C -3.241 -42.523 8.288 1.00 . B M . 14 ASP C 1 1
17 48563 2 2 7 ASP CA C -4.092 -42.821 7.058 1.00 . B M . 14 ASP CA 1 1
17 48564 2 2 7 ASP CB C -5.551 -42.449 7.330 1.00 . B M . 14 ASP CB 1 1
17 48565 2 2 7 ASP CG C -5.768 -40.949 7.370 1.00 . B M . 14 ASP CG 1 1
17 48566 2 2 7 ASP H H -4.530 -44.890 7.162 1.00 . B M . 14 ASP H 1 1
17 48567 2 2 7 ASP HA H -3.728 -42.230 6.232 1.00 . B M . 14 ASP HA 1 1
17 48568 2 2 7 ASP HB2 H -6.173 -42.863 6.549 1.00 . B M . 14 ASP HB2 1 1
17 48569 2 2 7 ASP HB3 H -5.850 -42.864 8.281 1.00 . B M . 14 ASP HB3 1 1
17 48570 2 2 7 ASP N N -3.990 -44.227 6.684 1.00 . B M . 14 ASP N 1 1
17 48571 2 2 7 ASP O O -3.400 -41.485 8.931 1.00 . B M . 14 ASP O 1 1
17 48572 2 2 7 ASP OD1 O -5.632 -40.301 6.311 1.00 . B M . 14 ASP OD1 1 1
17 48573 2 2 7 ASP OD2 O -6.073 -40.423 8.460 1.00 . B M . 14 ASP OD2 1 1
17 48574 2 2 8 LYS C C -0.423 -42.188 9.510 1.00 . B M . 15 LYS C 1 1
17 48575 2 2 8 LYS CA C -1.459 -43.278 9.765 1.00 . B M . 15 LYS CA 1 1
17 48576 2 2 8 LYS CB C -0.756 -44.599 10.088 1.00 . B M . 15 LYS CB 1 1
17 48577 2 2 8 LYS CD C -0.918 -46.477 11.748 1.00 . B M . 15 LYS CD 1 1
17 48578 2 2 8 LYS CE C 0.288 -47.199 11.166 1.00 . B M . 15 LYS CE 1 1
17 48579 2 2 8 LYS CG C -0.811 -44.973 11.559 1.00 . B M . 15 LYS CG 1 1
17 48580 2 2 8 LYS H H -2.257 -44.249 8.061 1.00 . B M . 15 LYS H 1 1
17 48581 2 2 8 LYS HA H -2.068 -42.989 10.607 1.00 . B M . 15 LYS HA 1 1
17 48582 2 2 8 LYS HB2 H -1.223 -45.389 9.519 1.00 . B M . 15 LYS HB2 1 1
17 48583 2 2 8 LYS HB3 H 0.282 -44.521 9.796 1.00 . B M . 15 LYS HB3 1 1
17 48584 2 2 8 LYS HD2 H -0.978 -46.695 12.804 1.00 . B M . 15 LYS HD2 1 1
17 48585 2 2 8 LYS HD3 H -1.811 -46.831 11.254 1.00 . B M . 15 LYS HD3 1 1
17 48586 2 2 8 LYS HE2 H 1.146 -46.548 11.230 1.00 . B M . 15 LYS HE2 1 1
17 48587 2 2 8 LYS HE3 H 0.470 -48.092 11.745 1.00 . B M . 15 LYS HE3 1 1
17 48588 2 2 8 LYS HG2 H 0.088 -44.623 12.044 1.00 . B M . 15 LYS HG2 1 1
17 48589 2 2 8 LYS HG3 H -1.672 -44.501 12.009 1.00 . B M . 15 LYS HG3 1 1
17 48590 2 2 8 LYS HZ1 H -0.902 -47.916 9.606 1.00 . B M . 15 LYS HZ1 1 1
17 48591 2 2 8 LYS HZ2 H 0.730 -48.338 9.472 1.00 . B M . 15 LYS HZ2 1 1
17 48592 2 2 8 LYS HZ3 H 0.234 -46.758 9.124 1.00 . B M . 15 LYS HZ3 1 1
17 48593 2 2 8 LYS N N -2.336 -43.441 8.612 1.00 . B M . 15 LYS N 1 1
17 48594 2 2 8 LYS NZ N 0.073 -47.579 9.742 1.00 . B M . 15 LYS NZ 1 1
17 48595 2 2 8 LYS O O -0.136 -41.374 10.387 1.00 . B M . 15 LYS O 1 1
17 48596 2 2 9 TRP C C 0.599 -39.772 8.119 1.00 . B M . 16 TRP C 1 1
17 48597 2 2 9 TRP CA C 1.138 -41.186 7.934 1.00 . B M . 16 TRP CA 1 1
17 48598 2 2 9 TRP CB C 1.577 -41.392 6.484 1.00 . B M . 16 TRP CB 1 1
17 48599 2 2 9 TRP CD1 C 2.697 -43.568 5.722 1.00 . B M . 16 TRP CD1 1 1
17 48600 2 2 9 TRP CD2 C 4.056 -42.170 6.825 1.00 . B M . 16 TRP CD2 1 1
17 48601 2 2 9 TRP CE2 C 4.788 -43.318 6.466 1.00 . B M . 16 TRP CE2 1 1
17 48602 2 2 9 TRP CE3 C 4.704 -41.150 7.527 1.00 . B M . 16 TRP CE3 1 1
17 48603 2 2 9 TRP CG C 2.721 -42.350 6.340 1.00 . B M . 16 TRP CG 1 1
17 48604 2 2 9 TRP CH2 C 6.744 -42.458 7.473 1.00 . B M . 16 TRP CH2 1 1
17 48605 2 2 9 TRP CZ2 C 6.135 -43.472 6.786 1.00 . B M . 16 TRP CZ2 1 1
17 48606 2 2 9 TRP CZ3 C 6.040 -41.305 7.844 1.00 . B M . 16 TRP CZ3 1 1
17 48607 2 2 9 TRP H H -0.136 -42.854 7.647 1.00 . B M . 16 TRP H 1 1
17 48608 2 2 9 TRP HA H 1.991 -41.322 8.582 1.00 . B M . 16 TRP HA 1 1
17 48609 2 2 9 TRP HB2 H 0.746 -41.778 5.913 1.00 . B M . 16 TRP HB2 1 1
17 48610 2 2 9 TRP HB3 H 1.883 -40.442 6.070 1.00 . B M . 16 TRP HB3 1 1
17 48611 2 2 9 TRP HD1 H 1.825 -43.995 5.252 1.00 . B M . 16 TRP HD1 1 1
17 48612 2 2 9 TRP HE1 H 4.174 -45.032 5.424 1.00 . B M . 16 TRP HE1 1 1
17 48613 2 2 9 TRP HE3 H 4.178 -40.253 7.821 1.00 . B M . 16 TRP HE3 1 1
17 48614 2 2 9 TRP HH2 H 7.786 -42.536 7.742 1.00 . B M . 16 TRP HH2 1 1
17 48615 2 2 9 TRP HZ2 H 6.691 -44.355 6.506 1.00 . B M . 16 TRP HZ2 1 1
17 48616 2 2 9 TRP HZ3 H 6.558 -40.527 8.386 1.00 . B M . 16 TRP HZ3 1 1
17 48617 2 2 9 TRP N N 0.134 -42.178 8.304 1.00 . B M . 16 TRP N 1 1
17 48618 2 2 9 TRP NE1 N 3.937 -44.156 5.795 1.00 . B M . 16 TRP NE1 1 1
17 48619 2 2 9 TRP O O 1.359 -38.837 8.368 1.00 . B M . 16 TRP O 1 1
17 48620 2 2 10 GLU C C -0.975 -37.682 9.482 1.00 . B M . 17 GLU C 1 1
17 48621 2 2 10 GLU CA C -1.355 -38.321 8.150 1.00 . B M . 17 GLU CA 1 1
17 48622 2 2 10 GLU CB C -2.876 -38.460 8.054 1.00 . B M . 17 GLU CB 1 1
17 48623 2 2 10 GLU CD C -4.906 -37.252 7.160 1.00 . B M . 17 GLU CD 1 1
17 48624 2 2 10 GLU CG C -3.601 -37.131 7.922 1.00 . B M . 17 GLU CG 1 1
17 48625 2 2 10 GLU H H -1.270 -40.407 7.797 1.00 . B M . 17 GLU H 1 1
17 48626 2 2 10 GLU HA H -1.009 -37.686 7.348 1.00 . B M . 17 GLU HA 1 1
17 48627 2 2 10 GLU HB2 H -3.116 -39.065 7.192 1.00 . B M . 17 GLU HB2 1 1
17 48628 2 2 10 GLU HB3 H -3.236 -38.956 8.943 1.00 . B M . 17 GLU HB3 1 1
17 48629 2 2 10 GLU HG2 H -3.813 -36.752 8.910 1.00 . B M . 17 GLU HG2 1 1
17 48630 2 2 10 GLU HG3 H -2.959 -36.436 7.401 1.00 . B M . 17 GLU HG3 1 1
17 48631 2 2 10 GLU N N -0.716 -39.623 7.996 1.00 . B M . 17 GLU N 1 1
17 48632 2 2 10 GLU O O -0.912 -36.459 9.602 1.00 . B M . 17 GLU O 1 1
17 48633 2 2 10 GLU OE1 O -4.863 -37.309 5.913 1.00 . B M . 17 GLU OE1 1 1
17 48634 2 2 10 GLU OE2 O -5.971 -37.289 7.811 1.00 . B M . 17 GLU OE2 1 1
17 48635 2 2 11 LYS C C 0.947 -37.233 11.747 1.00 . B M . 18 LYS C 1 1
17 48636 2 2 11 LYS CA C -0.346 -38.040 11.807 1.00 . B M . 18 LYS CA 1 1
17 48637 2 2 11 LYS CB C -0.182 -39.217 12.771 1.00 . B M . 18 LYS CB 1 1
17 48638 2 2 11 LYS CD C -0.402 -39.987 15.152 1.00 . B M . 18 LYS CD 1 1
17 48639 2 2 11 LYS CE C -1.891 -40.202 15.376 1.00 . B M . 18 LYS CE 1 1
17 48640 2 2 11 LYS CG C -0.142 -38.805 14.232 1.00 . B M . 18 LYS CG 1 1
17 48641 2 2 11 LYS H H -0.788 -39.486 10.325 1.00 . B M . 18 LYS H 1 1
17 48642 2 2 11 LYS HA H -1.139 -37.401 12.165 1.00 . B M . 18 LYS HA 1 1
17 48643 2 2 11 LYS HB2 H -1.008 -39.898 12.632 1.00 . B M . 18 LYS HB2 1 1
17 48644 2 2 11 LYS HB3 H 0.740 -39.730 12.538 1.00 . B M . 18 LYS HB3 1 1
17 48645 2 2 11 LYS HD2 H 0.016 -40.877 14.706 1.00 . B M . 18 LYS HD2 1 1
17 48646 2 2 11 LYS HD3 H 0.074 -39.802 16.105 1.00 . B M . 18 LYS HD3 1 1
17 48647 2 2 11 LYS HE2 H -2.031 -40.700 16.323 1.00 . B M . 18 LYS HE2 1 1
17 48648 2 2 11 LYS HE3 H -2.381 -39.240 15.399 1.00 . B M . 18 LYS HE3 1 1
17 48649 2 2 11 LYS HG2 H 0.832 -38.396 14.456 1.00 . B M . 18 LYS HG2 1 1
17 48650 2 2 11 LYS HG3 H -0.899 -38.053 14.405 1.00 . B M . 18 LYS HG3 1 1
17 48651 2 2 11 LYS HZ1 H -1.754 -41.488 13.735 1.00 . B M . 18 LYS HZ1 1 1
17 48652 2 2 11 LYS HZ2 H -3.075 -40.434 13.671 1.00 . B M . 18 LYS HZ2 1 1
17 48653 2 2 11 LYS HZ3 H -3.107 -41.766 14.713 1.00 . B M . 18 LYS HZ3 1 1
17 48654 2 2 11 LYS N N -0.721 -38.520 10.482 1.00 . B M . 18 LYS N 1 1
17 48655 2 2 11 LYS NZ N -2.500 -41.031 14.298 1.00 . B M . 18 LYS NZ 1 1
17 48656 2 2 11 LYS O O 1.190 -36.369 12.590 1.00 . B M . 18 LYS O 1 1
17 48657 2 2 12 ILE C C 2.951 -35.791 9.452 1.00 . B M . 19 ILE C 1 1
17 48658 2 2 12 ILE CA C 3.038 -36.818 10.575 1.00 . B M . 19 ILE CA 1 1
17 48659 2 2 12 ILE CB C 4.188 -37.798 10.273 1.00 . B M . 19 ILE CB 1 1
17 48660 2 2 12 ILE CD1 C 5.225 -40.009 10.988 1.00 . B M . 19 ILE CD1 1 1
17 48661 2 2 12 ILE CG1 C 4.171 -38.960 11.268 1.00 . B M . 19 ILE CG1 1 1
17 48662 2 2 12 ILE CG2 C 5.525 -37.074 10.317 1.00 . B M . 19 ILE CG2 1 1
17 48663 2 2 12 ILE H H 1.522 -38.218 10.106 1.00 . B M . 19 ILE H 1 1
17 48664 2 2 12 ILE HA H 3.262 -36.306 11.500 1.00 . B M . 19 ILE HA 1 1
17 48665 2 2 12 ILE HB H 4.048 -38.185 9.275 1.00 . B M . 19 ILE HB 1 1
17 48666 2 2 12 ILE HD11 H 5.277 -40.697 11.819 1.00 . B M . 19 ILE HD11 1 1
17 48667 2 2 12 ILE HD12 H 4.969 -40.547 10.089 1.00 . B M . 19 ILE HD12 1 1
17 48668 2 2 12 ILE HD13 H 6.185 -39.529 10.860 1.00 . B M . 19 ILE HD13 1 1
17 48669 2 2 12 ILE HG12 H 4.340 -38.577 12.262 1.00 . B M . 19 ILE HG12 1 1
17 48670 2 2 12 ILE HG13 H 3.205 -39.442 11.231 1.00 . B M . 19 ILE HG13 1 1
17 48671 2 2 12 ILE HG21 H 6.160 -37.537 11.058 1.00 . B M . 19 ILE HG21 1 1
17 48672 2 2 12 ILE HG22 H 5.999 -37.136 9.349 1.00 . B M . 19 ILE HG22 1 1
17 48673 2 2 12 ILE HG23 H 5.366 -36.038 10.575 1.00 . B M . 19 ILE HG23 1 1
17 48674 2 2 12 ILE N N 1.772 -37.519 10.746 1.00 . B M . 19 ILE N 1 1
17 48675 2 2 12 ILE O O 3.453 -34.674 9.578 1.00 . B M . 19 ILE O 1 1
17 48676 2 2 13 ARG C C 1.259 -34.104 7.553 1.00 . B M . 20 ARG C 1 1
17 48677 2 2 13 ARG CA C 2.156 -35.289 7.207 1.00 . B M . 20 ARG CA 1 1
17 48678 2 2 13 ARG CB C 1.573 -36.054 6.017 1.00 . B M . 20 ARG CB 1 1
17 48679 2 2 13 ARG CD C 0.916 -35.966 3.593 1.00 . B M . 20 ARG CD 1 1
17 48680 2 2 13 ARG CG C 1.168 -35.159 4.857 1.00 . B M . 20 ARG CG 1 1
17 48681 2 2 13 ARG CZ C -0.651 -37.679 2.784 1.00 . B M . 20 ARG CZ 1 1
17 48682 2 2 13 ARG H H 1.931 -37.079 8.313 1.00 . B M . 20 ARG H 1 1
17 48683 2 2 13 ARG HA H 3.135 -34.918 6.941 1.00 . B M . 20 ARG HA 1 1
17 48684 2 2 13 ARG HB2 H 2.310 -36.757 5.660 1.00 . B M . 20 ARG HB2 1 1
17 48685 2 2 13 ARG HB3 H 0.700 -36.596 6.347 1.00 . B M . 20 ARG HB3 1 1
17 48686 2 2 13 ARG HD2 H 0.796 -35.284 2.765 1.00 . B M . 20 ARG HD2 1 1
17 48687 2 2 13 ARG HD3 H 1.768 -36.604 3.414 1.00 . B M . 20 ARG HD3 1 1
17 48688 2 2 13 ARG HE H -0.840 -36.682 4.501 1.00 . B M . 20 ARG HE 1 1
17 48689 2 2 13 ARG HG2 H 0.264 -34.631 5.121 1.00 . B M . 20 ARG HG2 1 1
17 48690 2 2 13 ARG HG3 H 1.960 -34.449 4.669 1.00 . B M . 20 ARG HG3 1 1
17 48691 2 2 13 ARG HH11 H 0.916 -37.314 1.562 1.00 . B M . 20 ARG HH11 1 1
17 48692 2 2 13 ARG HH12 H -0.196 -38.520 1.003 1.00 . B M . 20 ARG HH12 1 1
17 48693 2 2 13 ARG HH21 H -2.310 -38.268 3.776 1.00 . B M . 20 ARG HH21 1 1
17 48694 2 2 13 ARG HH22 H -2.031 -39.061 2.263 1.00 . B M . 20 ARG HH22 1 1
17 48695 2 2 13 ARG N N 2.309 -36.176 8.354 1.00 . B M . 20 ARG N 1 1
17 48696 2 2 13 ARG NE N -0.283 -36.793 3.703 1.00 . B M . 20 ARG NE 1 1
17 48697 2 2 13 ARG NH1 N 0.083 -37.851 1.693 1.00 . B M . 20 ARG NH1 1 1
17 48698 2 2 13 ARG NH2 N -1.755 -38.395 2.955 1.00 . B M . 20 ARG NH2 1 1
17 48699 2 2 13 ARG O O 1.317 -33.058 6.906 1.00 . B M . 20 ARG O 1 1
17 48700 2 2 14 LEU C C -1.490 -32.890 7.914 1.00 . B M . 21 LEU C 1 1
17 48701 2 2 14 LEU CA C -0.481 -33.221 9.009 1.00 . B M . 21 LEU CA 1 1
17 48702 2 2 14 LEU CB C 0.306 -31.966 9.390 1.00 . B M . 21 LEU CB 1 1
17 48703 2 2 14 LEU CD1 C 2.257 -30.877 10.525 1.00 . B M . 21 LEU CD1 1 1
17 48704 2 2 14 LEU CD2 C 1.459 -33.119 11.294 1.00 . B M . 21 LEU CD2 1 1
17 48705 2 2 14 LEU CG C 1.642 -32.199 10.095 1.00 . B M . 21 LEU CG 1 1
17 48706 2 2 14 LEU H H 0.429 -35.131 9.053 1.00 . B M . 21 LEU H 1 1
17 48707 2 2 14 LEU HA H -1.014 -33.579 9.877 1.00 . B M . 21 LEU HA 1 1
17 48708 2 2 14 LEU HB2 H 0.502 -31.412 8.485 1.00 . B M . 21 LEU HB2 1 1
17 48709 2 2 14 LEU HB3 H -0.317 -31.373 10.045 1.00 . B M . 21 LEU HB3 1 1
17 48710 2 2 14 LEU HD11 H 3.286 -30.836 10.201 1.00 . B M . 21 LEU HD11 1 1
17 48711 2 2 14 LEU HD12 H 2.215 -30.793 11.601 1.00 . B M . 21 LEU HD12 1 1
17 48712 2 2 14 LEU HD13 H 1.705 -30.062 10.080 1.00 . B M . 21 LEU HD13 1 1
17 48713 2 2 14 LEU HD21 H 0.814 -32.642 12.018 1.00 . B M . 21 LEU HD21 1 1
17 48714 2 2 14 LEU HD22 H 2.420 -33.318 11.745 1.00 . B M . 21 LEU HD22 1 1
17 48715 2 2 14 LEU HD23 H 1.012 -34.047 10.970 1.00 . B M . 21 LEU HD23 1 1
17 48716 2 2 14 LEU HG H 2.326 -32.677 9.408 1.00 . B M . 21 LEU HG 1 1
17 48717 2 2 14 LEU N N 0.430 -34.276 8.577 1.00 . B M . 21 LEU N 1 1
17 48718 2 2 14 LEU O O -1.273 -33.200 6.742 1.00 . B M . 21 LEU O 1 1
17 48719 2 2 15 ARG C C -3.240 -30.628 6.582 1.00 . B M . 22 ARG C 1 1
17 48720 2 2 15 ARG CA C -3.634 -31.884 7.355 1.00 . B M . 22 ARG CA 1 1
17 48721 2 2 15 ARG CB C -4.958 -31.652 8.085 1.00 . B M . 22 ARG CB 1 1
17 48722 2 2 15 ARG CD C -7.297 -30.738 7.984 1.00 . B M . 22 ARG CD 1 1
17 48723 2 2 15 ARG CG C -6.070 -31.141 7.182 1.00 . B M . 22 ARG CG 1 1
17 48724 2 2 15 ARG CZ C -8.741 -32.723 7.844 1.00 . B M . 22 ARG CZ 1 1
17 48725 2 2 15 ARG H H -2.708 -32.038 9.252 1.00 . B M . 22 ARG H 1 1
17 48726 2 2 15 ARG HA H -3.755 -32.698 6.657 1.00 . B M . 22 ARG HA 1 1
17 48727 2 2 15 ARG HB2 H -5.282 -32.584 8.524 1.00 . B M . 22 ARG HB2 1 1
17 48728 2 2 15 ARG HB3 H -4.801 -30.928 8.870 1.00 . B M . 22 ARG HB3 1 1
17 48729 2 2 15 ARG HD2 H -6.988 -30.084 8.786 1.00 . B M . 22 ARG HD2 1 1
17 48730 2 2 15 ARG HD3 H -7.979 -30.211 7.333 1.00 . B M . 22 ARG HD3 1 1
17 48731 2 2 15 ARG HE H -7.873 -32.060 9.513 1.00 . B M . 22 ARG HE 1 1
17 48732 2 2 15 ARG HG2 H -5.711 -30.281 6.637 1.00 . B M . 22 ARG HG2 1 1
17 48733 2 2 15 ARG HG3 H -6.344 -31.922 6.488 1.00 . B M . 22 ARG HG3 1 1
17 48734 2 2 15 ARG HH11 H -8.463 -31.749 6.096 1.00 . B M . 22 ARG HH11 1 1
17 48735 2 2 15 ARG HH12 H -9.478 -33.151 6.011 1.00 . B M . 22 ARG HH12 1 1
17 48736 2 2 15 ARG HH21 H -9.208 -33.907 9.414 1.00 . B M . 22 ARG HH21 1 1
17 48737 2 2 15 ARG HH22 H -9.902 -34.377 7.899 1.00 . B M . 22 ARG HH22 1 1
17 48738 2 2 15 ARG N N -2.592 -32.258 8.303 1.00 . B M . 22 ARG N 1 1
17 48739 2 2 15 ARG NE N -7.983 -31.894 8.554 1.00 . B M . 22 ARG NE 1 1
17 48740 2 2 15 ARG NH1 N -8.908 -32.524 6.544 1.00 . B M . 22 ARG NH1 1 1
17 48741 2 2 15 ARG NH2 N -9.332 -33.754 8.434 1.00 . B M . 22 ARG NH2 1 1
17 48742 2 2 15 ARG O O -2.725 -29.661 7.142 1.00 . B M . 22 ARG O 1 1
17 48743 2 2 16 PRO C C -4.066 -28.308 4.641 1.00 . B M . 23 PRO C 1 1
17 48744 2 2 16 PRO CA C -3.167 -29.513 4.386 1.00 . B M . 23 PRO CA 1 1
17 48745 2 2 16 PRO CB C -3.411 -30.074 2.983 1.00 . B M . 23 PRO CB 1 1
17 48746 2 2 16 PRO CD C -4.100 -31.762 4.529 1.00 . B M . 23 PRO CD 1 1
17 48747 2 2 16 PRO CG C -4.400 -31.170 3.180 1.00 . B M . 23 PRO CG 1 1
17 48748 2 2 16 PRO HA H -2.133 -29.217 4.483 1.00 . B M . 23 PRO HA 1 1
17 48749 2 2 16 PRO HB2 H -3.804 -29.296 2.344 1.00 . B M . 23 PRO HB2 1 1
17 48750 2 2 16 PRO HB3 H -2.484 -30.448 2.575 1.00 . B M . 23 PRO HB3 1 1
17 48751 2 2 16 PRO HD2 H -5.011 -32.087 5.010 1.00 . B M . 23 PRO HD2 1 1
17 48752 2 2 16 PRO HD3 H -3.407 -32.585 4.434 1.00 . B M . 23 PRO HD3 1 1
17 48753 2 2 16 PRO HG2 H -5.402 -30.769 3.161 1.00 . B M . 23 PRO HG2 1 1
17 48754 2 2 16 PRO HG3 H -4.279 -31.917 2.408 1.00 . B M . 23 PRO HG3 1 1
17 48755 2 2 16 PRO N N -3.488 -30.642 5.264 1.00 . B M . 23 PRO N 1 1
17 48756 2 2 16 PRO O O -5.151 -28.199 4.072 1.00 . B M . 23 PRO O 1 1
17 48757 2 2 17 GLY C C -3.505 -25.021 6.132 1.00 . B M . 24 GLY C 1 1
17 48758 2 2 17 GLY CA C -4.380 -26.217 5.814 1.00 . B M . 24 GLY CA 1 1
17 48759 2 2 17 GLY H H -2.733 -27.543 5.924 1.00 . B M . 24 GLY H 1 1
17 48760 2 2 17 GLY HA2 H -5.008 -25.976 4.970 1.00 . B M . 24 GLY HA2 1 1
17 48761 2 2 17 GLY HA3 H -5.007 -26.427 6.668 1.00 . B M . 24 GLY HA3 1 1
17 48762 2 2 17 GLY N N -3.605 -27.403 5.500 1.00 . B M . 24 GLY N 1 1
17 48763 2 2 17 GLY O O -3.669 -24.382 7.171 1.00 . B M . 24 GLY O 1 1
17 48764 2 2 18 GLY C C -0.536 -23.564 4.451 1.00 . B M . 25 GLY C 1 1
17 48765 2 2 18 GLY CA C -1.680 -23.591 5.446 1.00 . B M . 25 GLY CA 1 1
17 48766 2 2 18 GLY H H -2.487 -25.262 4.426 1.00 . B M . 25 GLY H 1 1
17 48767 2 2 18 GLY HA2 H -2.246 -22.676 5.354 1.00 . B M . 25 GLY HA2 1 1
17 48768 2 2 18 GLY HA3 H -1.272 -23.651 6.444 1.00 . B M . 25 GLY HA3 1 1
17 48769 2 2 18 GLY N N -2.571 -24.717 5.236 1.00 . B M . 25 GLY N 1 1
17 48770 2 2 18 GLY O O 0.555 -24.057 4.735 1.00 . B M . 25 GLY O 1 1
17 48771 2 2 19 LYS C C 0.907 -21.530 2.256 1.00 . B M . 26 LYS C 1 1
17 48772 2 2 19 LYS CA C 0.230 -22.897 2.239 1.00 . B M . 26 LYS CA 1 1
17 48773 2 2 19 LYS CB C -0.394 -23.153 0.865 1.00 . B M . 26 LYS CB 1 1
17 48774 2 2 19 LYS CD C -1.595 -24.752 -0.655 1.00 . B M . 26 LYS CD 1 1
17 48775 2 2 19 LYS CE C -0.625 -25.063 -1.784 1.00 . B M . 26 LYS CE 1 1
17 48776 2 2 19 LYS CG C -0.872 -24.581 0.671 1.00 . B M . 26 LYS CG 1 1
17 48777 2 2 19 LYS H H -1.676 -22.611 3.113 1.00 . B M . 26 LYS H 1 1
17 48778 2 2 19 LYS HA H 0.973 -23.656 2.434 1.00 . B M . 26 LYS HA 1 1
17 48779 2 2 19 LYS HB2 H -1.239 -22.492 0.739 1.00 . B M . 26 LYS HB2 1 1
17 48780 2 2 19 LYS HB3 H 0.340 -22.934 0.103 1.00 . B M . 26 LYS HB3 1 1
17 48781 2 2 19 LYS HD2 H -2.301 -25.564 -0.568 1.00 . B M . 26 LYS HD2 1 1
17 48782 2 2 19 LYS HD3 H -2.123 -23.837 -0.887 1.00 . B M . 26 LYS HD3 1 1
17 48783 2 2 19 LYS HE2 H -1.168 -25.072 -2.716 1.00 . B M . 26 LYS HE2 1 1
17 48784 2 2 19 LYS HE3 H 0.130 -24.291 -1.815 1.00 . B M . 26 LYS HE3 1 1
17 48785 2 2 19 LYS HG2 H -0.018 -25.243 0.690 1.00 . B M . 26 LYS HG2 1 1
17 48786 2 2 19 LYS HG3 H -1.547 -24.838 1.475 1.00 . B M . 26 LYS HG3 1 1
17 48787 2 2 19 LYS HZ1 H 0.565 -26.643 -2.455 1.00 . B M . 26 LYS HZ1 1 1
17 48788 2 2 19 LYS HZ2 H -0.672 -27.116 -1.404 1.00 . B M . 26 LYS HZ2 1 1
17 48789 2 2 19 LYS HZ3 H 0.702 -26.339 -0.797 1.00 . B M . 26 LYS HZ3 1 1
17 48790 2 2 19 LYS N N -0.786 -22.987 3.281 1.00 . B M . 26 LYS N 1 1
17 48791 2 2 19 LYS NZ N 0.039 -26.383 -1.596 1.00 . B M . 26 LYS NZ 1 1
17 48792 2 2 19 LYS O O 1.353 -21.034 1.221 1.00 . B M . 26 LYS O 1 1
17 48793 2 2 20 LYS C C 2.246 -19.477 4.967 1.00 . B M . 27 LYS C 1 1
17 48794 2 2 20 LYS CA C 1.606 -19.617 3.589 1.00 . B M . 27 LYS CA 1 1
17 48795 2 2 20 LYS CB C 0.572 -18.509 3.380 1.00 . B M . 27 LYS CB 1 1
17 48796 2 2 20 LYS CD C 0.133 -16.351 2.170 1.00 . B M . 27 LYS CD 1 1
17 48797 2 2 20 LYS CE C 0.435 -14.868 2.320 1.00 . B M . 27 LYS CE 1 1
17 48798 2 2 20 LYS CG C 1.170 -17.205 2.881 1.00 . B M . 27 LYS CG 1 1
17 48799 2 2 20 LYS H H 0.607 -21.372 4.226 1.00 . B M . 27 LYS H 1 1
17 48800 2 2 20 LYS HA H 2.375 -19.527 2.837 1.00 . B M . 27 LYS HA 1 1
17 48801 2 2 20 LYS HB2 H -0.159 -18.845 2.659 1.00 . B M . 27 LYS HB2 1 1
17 48802 2 2 20 LYS HB3 H 0.074 -18.315 4.320 1.00 . B M . 27 LYS HB3 1 1
17 48803 2 2 20 LYS HD2 H 0.132 -16.602 1.120 1.00 . B M . 27 LYS HD2 1 1
17 48804 2 2 20 LYS HD3 H -0.840 -16.557 2.593 1.00 . B M . 27 LYS HD3 1 1
17 48805 2 2 20 LYS HE2 H 1.505 -14.729 2.308 1.00 . B M . 27 LYS HE2 1 1
17 48806 2 2 20 LYS HE3 H -0.007 -14.339 1.489 1.00 . B M . 27 LYS HE3 1 1
17 48807 2 2 20 LYS HG2 H 1.560 -16.652 3.723 1.00 . B M . 27 LYS HG2 1 1
17 48808 2 2 20 LYS HG3 H 1.973 -17.429 2.192 1.00 . B M . 27 LYS HG3 1 1
17 48809 2 2 20 LYS HZ1 H -0.776 -14.994 4.017 1.00 . B M . 27 LYS HZ1 1 1
17 48810 2 2 20 LYS HZ2 H -0.613 -13.425 3.407 1.00 . B M . 27 LYS HZ2 1 1
17 48811 2 2 20 LYS HZ3 H 0.661 -14.136 4.264 1.00 . B M . 27 LYS HZ3 1 1
17 48812 2 2 20 LYS N N 0.981 -20.926 3.437 1.00 . B M . 27 LYS N 1 1
17 48813 2 2 20 LYS NZ N -0.111 -14.317 3.591 1.00 . B M . 27 LYS NZ 1 1
17 48814 2 2 20 LYS O O 1.732 -20.001 5.955 1.00 . B M . 27 LYS O 1 1
17 48815 2 2 21 GLN C C 3.165 -17.909 7.317 1.00 . B M . 28 GLN C 1 1
17 48816 2 2 21 GLN CA C 4.076 -18.558 6.280 1.00 . B M . 28 GLN CA 1 1
17 48817 2 2 21 GLN CB C 5.313 -17.687 6.054 1.00 . B M . 28 GLN CB 1 1
17 48818 2 2 21 GLN CD C 6.209 -15.395 5.483 1.00 . B M . 28 GLN CD 1 1
17 48819 2 2 21 GLN CG C 4.991 -16.297 5.531 1.00 . B M . 28 GLN CG 1 1
17 48820 2 2 21 GLN H H 3.727 -18.375 4.201 1.00 . B M . 28 GLN H 1 1
17 48821 2 2 21 GLN HA H 4.389 -19.523 6.649 1.00 . B M . 28 GLN HA 1 1
17 48822 2 2 21 GLN HB2 H 5.841 -17.583 6.990 1.00 . B M . 28 GLN HB2 1 1
17 48823 2 2 21 GLN HB3 H 5.958 -18.177 5.339 1.00 . B M . 28 GLN HB3 1 1
17 48824 2 2 21 GLN HE21 H 6.768 -16.200 3.754 1.00 . B M . 28 GLN HE21 1 1
17 48825 2 2 21 GLN HE22 H 7.801 -14.962 4.375 1.00 . B M . 28 GLN HE22 1 1
17 48826 2 2 21 GLN HG2 H 4.590 -16.387 4.532 1.00 . B M . 28 GLN HG2 1 1
17 48827 2 2 21 GLN HG3 H 4.252 -15.846 6.176 1.00 . B M . 28 GLN HG3 1 1
17 48828 2 2 21 GLN N N 3.368 -18.767 5.023 1.00 . B M . 28 GLN N 1 1
17 48829 2 2 21 GLN NE2 N 7.007 -15.533 4.431 1.00 . B M . 28 GLN NE2 1 1
17 48830 2 2 21 GLN O O 2.114 -17.364 6.980 1.00 . B M . 28 GLN O 1 1
17 48831 2 2 21 GLN OE1 O 6.429 -14.582 6.382 1.00 . B M . 28 GLN OE1 1 1
17 48832 2 2 22 TYR C C 1.391 -17.990 9.708 1.00 . B M . 29 TYR C 1 1
17 48833 2 2 22 TYR CA C 2.795 -17.393 9.666 1.00 . B M . 29 TYR CA 1 1
17 48834 2 2 22 TYR CB C 2.710 -15.874 9.508 1.00 . B M . 29 TYR CB 1 1
17 48835 2 2 22 TYR CD1 C 4.168 -14.851 11.298 1.00 . B M . 29 TYR CD1 1 1
17 48836 2 2 22 TYR CD2 C 4.927 -14.759 9.040 1.00 . B M . 29 TYR CD2 1 1
17 48837 2 2 22 TYR CE1 C 5.307 -14.187 11.713 1.00 . B M . 29 TYR CE1 1 1
17 48838 2 2 22 TYR CE2 C 6.069 -14.096 9.446 1.00 . B M . 29 TYR CE2 1 1
17 48839 2 2 22 TYR CG C 3.958 -15.148 9.957 1.00 . B M . 29 TYR CG 1 1
17 48840 2 2 22 TYR CZ C 6.254 -13.812 10.783 1.00 . B M . 29 TYR CZ 1 1
17 48841 2 2 22 TYR H H 4.422 -18.420 8.786 1.00 . B M . 29 TYR H 1 1
17 48842 2 2 22 TYR HA H 3.298 -17.621 10.594 1.00 . B M . 29 TYR HA 1 1
17 48843 2 2 22 TYR HB2 H 2.544 -15.636 8.469 1.00 . B M . 29 TYR HB2 1 1
17 48844 2 2 22 TYR HB3 H 1.882 -15.504 10.094 1.00 . B M . 29 TYR HB3 1 1
17 48845 2 2 22 TYR HD1 H 3.424 -15.146 12.024 1.00 . B M . 29 TYR HD1 1 1
17 48846 2 2 22 TYR HD2 H 4.778 -14.982 7.994 1.00 . B M . 29 TYR HD2 1 1
17 48847 2 2 22 TYR HE1 H 5.452 -13.965 12.760 1.00 . B M . 29 TYR HE1 1 1
17 48848 2 2 22 TYR HE2 H 6.811 -13.802 8.719 1.00 . B M . 29 TYR HE2 1 1
17 48849 2 2 22 TYR HH H 7.437 -12.297 10.755 1.00 . B M . 29 TYR HH 1 1
17 48850 2 2 22 TYR N N 3.575 -17.972 8.579 1.00 . B M . 29 TYR N 1 1
17 48851 2 2 22 TYR O O 1.037 -18.833 8.883 1.00 . B M . 29 TYR O 1 1
17 48852 2 2 22 TYR OH O 7.390 -13.151 11.191 1.00 . B M . 29 TYR OH 1 1
17 48853 2 2 23 LYS C C -1.698 -16.918 11.295 1.00 . B M . 30 LYS C 1 1
17 48854 2 2 23 LYS CA C -0.771 -18.034 10.825 1.00 . B M . 30 LYS CA 1 1
17 48855 2 2 23 LYS CB C -0.813 -19.198 11.818 1.00 . B M . 30 LYS CB 1 1
17 48856 2 2 23 LYS CD C -2.545 -20.538 13.047 1.00 . B M . 30 LYS CD 1 1
17 48857 2 2 23 LYS CE C -1.500 -21.392 13.750 1.00 . B M . 30 LYS CE 1 1
17 48858 2 2 23 LYS CG C -2.055 -20.062 11.690 1.00 . B M . 30 LYS CG 1 1
17 48859 2 2 23 LYS H H 0.935 -16.874 11.302 1.00 . B M . 30 LYS H 1 1
17 48860 2 2 23 LYS HA H -1.107 -18.383 9.861 1.00 . B M . 30 LYS HA 1 1
17 48861 2 2 23 LYS HB2 H 0.054 -19.823 11.659 1.00 . B M . 30 LYS HB2 1 1
17 48862 2 2 23 LYS HB3 H -0.778 -18.800 12.822 1.00 . B M . 30 LYS HB3 1 1
17 48863 2 2 23 LYS HD2 H -2.764 -19.679 13.663 1.00 . B M . 30 LYS HD2 1 1
17 48864 2 2 23 LYS HD3 H -3.443 -21.124 12.911 1.00 . B M . 30 LYS HD3 1 1
17 48865 2 2 23 LYS HE2 H -0.598 -20.811 13.863 1.00 . B M . 30 LYS HE2 1 1
17 48866 2 2 23 LYS HE3 H -1.876 -21.667 14.724 1.00 . B M . 30 LYS HE3 1 1
17 48867 2 2 23 LYS HG2 H -2.837 -19.485 11.219 1.00 . B M . 30 LYS HG2 1 1
17 48868 2 2 23 LYS HG3 H -1.822 -20.923 11.080 1.00 . B M . 30 LYS HG3 1 1
17 48869 2 2 23 LYS HZ1 H -0.420 -22.445 12.305 1.00 . B M . 30 LYS HZ1 1 1
17 48870 2 2 23 LYS HZ2 H -2.028 -22.946 12.458 1.00 . B M . 30 LYS HZ2 1 1
17 48871 2 2 23 LYS HZ3 H -0.890 -23.386 13.630 1.00 . B M . 30 LYS HZ3 1 1
17 48872 2 2 23 LYS N N 0.595 -17.547 10.675 1.00 . B M . 30 LYS N 1 1
17 48873 2 2 23 LYS NZ N -1.188 -22.629 12.982 1.00 . B M . 30 LYS NZ 1 1
17 48874 2 2 23 LYS O O -2.817 -17.173 11.741 1.00 . B M . 30 LYS O 1 1
17 48875 2 2 24 LEU C C -2.278 -13.595 10.422 1.00 . B M . 31 LEU C 1 1
17 48876 2 2 24 LEU CA C -2.014 -14.524 11.603 1.00 . B M . 31 LEU CA 1 1
17 48877 2 2 24 LEU CB C -1.292 -13.760 12.715 1.00 . B M . 31 LEU CB 1 1
17 48878 2 2 24 LEU CD1 C -0.984 -11.353 12.088 1.00 . B M . 31 LEU CD1 1 1
17 48879 2 2 24 LEU CD2 C 0.857 -12.585 13.250 1.00 . B M . 31 LEU CD2 1 1
17 48880 2 2 24 LEU CG C -0.292 -12.697 12.259 1.00 . B M . 31 LEU CG 1 1
17 48881 2 2 24 LEU H H -0.327 -15.540 10.827 1.00 . B M . 31 LEU H 1 1
17 48882 2 2 24 LEU HA H -2.959 -14.884 11.981 1.00 . B M . 31 LEU HA 1 1
17 48883 2 2 24 LEU HB2 H -2.040 -13.273 13.321 1.00 . B M . 31 LEU HB2 1 1
17 48884 2 2 24 LEU HB3 H -0.757 -14.482 13.317 1.00 . B M . 31 LEU HB3 1 1
17 48885 2 2 24 LEU HD11 H -0.626 -10.875 11.189 1.00 . B M . 31 LEU HD11 1 1
17 48886 2 2 24 LEU HD12 H -0.766 -10.726 12.940 1.00 . B M . 31 LEU HD12 1 1
17 48887 2 2 24 LEU HD13 H -2.051 -11.504 12.016 1.00 . B M . 31 LEU HD13 1 1
17 48888 2 2 24 LEU HD21 H 1.734 -13.064 12.839 1.00 . B M . 31 LEU HD21 1 1
17 48889 2 2 24 LEU HD22 H 0.583 -13.070 14.175 1.00 . B M . 31 LEU HD22 1 1
17 48890 2 2 24 LEU HD23 H 1.071 -11.544 13.438 1.00 . B M . 31 LEU HD23 1 1
17 48891 2 2 24 LEU HG H 0.118 -12.984 11.300 1.00 . B M . 31 LEU HG 1 1
17 48892 2 2 24 LEU N N -1.226 -15.680 11.190 1.00 . B M . 31 LEU N 1 1
17 48893 2 2 24 LEU O O -3.293 -12.899 10.381 1.00 . B M . 31 LEU O 1 1
17 48894 2 2 25 LYS C C -2.881 -12.901 7.659 1.00 . B M . 32 LYS C 1 1
17 48895 2 2 25 LYS CA C -1.494 -12.752 8.277 1.00 . B M . 32 LYS CA 1 1
17 48896 2 2 25 LYS CB C -0.423 -13.114 7.246 1.00 . B M . 32 LYS CB 1 1
17 48897 2 2 25 LYS CD C 1.763 -12.131 6.495 1.00 . B M . 32 LYS CD 1 1
17 48898 2 2 25 LYS CE C 3.073 -12.874 6.277 1.00 . B M . 32 LYS CE 1 1
17 48899 2 2 25 LYS CG C 0.981 -12.712 7.662 1.00 . B M . 32 LYS CG 1 1
17 48900 2 2 25 LYS H H -0.572 -14.169 9.552 1.00 . B M . 32 LYS H 1 1
17 48901 2 2 25 LYS HA H -1.357 -11.725 8.581 1.00 . B M . 32 LYS HA 1 1
17 48902 2 2 25 LYS HB2 H -0.438 -14.183 7.090 1.00 . B M . 32 LYS HB2 1 1
17 48903 2 2 25 LYS HB3 H -0.656 -12.620 6.314 1.00 . B M . 32 LYS HB3 1 1
17 48904 2 2 25 LYS HD2 H 1.166 -12.208 5.599 1.00 . B M . 32 LYS HD2 1 1
17 48905 2 2 25 LYS HD3 H 1.978 -11.092 6.699 1.00 . B M . 32 LYS HD3 1 1
17 48906 2 2 25 LYS HE2 H 3.854 -12.152 6.096 1.00 . B M . 32 LYS HE2 1 1
17 48907 2 2 25 LYS HE3 H 3.303 -13.439 7.168 1.00 . B M . 32 LYS HE3 1 1
17 48908 2 2 25 LYS HG2 H 0.917 -11.969 8.443 1.00 . B M . 32 LYS HG2 1 1
17 48909 2 2 25 LYS HG3 H 1.501 -13.584 8.033 1.00 . B M . 32 LYS HG3 1 1
17 48910 2 2 25 LYS HZ1 H 2.578 -14.711 5.415 1.00 . B M . 32 LYS HZ1 1 1
17 48911 2 2 25 LYS HZ2 H 3.947 -13.984 4.739 1.00 . B M . 32 LYS HZ2 1 1
17 48912 2 2 25 LYS HZ3 H 2.406 -13.394 4.367 1.00 . B M . 32 LYS HZ3 1 1
17 48913 2 2 25 LYS N N -1.360 -13.592 9.462 1.00 . B M . 32 LYS N 1 1
17 48914 2 2 25 LYS NZ N 2.996 -13.806 5.118 1.00 . B M . 32 LYS NZ 1 1
17 48915 2 2 25 LYS O O -3.515 -11.913 7.287 1.00 . B M . 32 LYS O 1 1
17 48916 2 2 26 HIS C C -5.730 -13.546 7.630 1.00 . B M . 33 HIS C 1 1
17 48917 2 2 26 HIS CA C -4.660 -14.419 6.983 1.00 . B M . 33 HIS CA 1 1
17 48918 2 2 26 HIS CB C -5.014 -15.896 7.159 1.00 . B M . 33 HIS CB 1 1
17 48919 2 2 26 HIS CD2 C -6.617 -16.877 5.372 1.00 . B M . 33 HIS CD2 1 1
17 48920 2 2 26 HIS CE1 C -8.517 -16.473 6.389 1.00 . B M . 33 HIS CE1 1 1
17 48921 2 2 26 HIS CG C -6.329 -16.274 6.549 1.00 . B M . 33 HIS CG 1 1
17 48922 2 2 26 HIS H H -2.795 -14.888 7.868 1.00 . B M . 33 HIS H 1 1
17 48923 2 2 26 HIS HA H -4.617 -14.192 5.928 1.00 . B M . 33 HIS HA 1 1
17 48924 2 2 26 HIS HB2 H -4.248 -16.501 6.697 1.00 . B M . 33 HIS HB2 1 1
17 48925 2 2 26 HIS HB3 H -5.060 -16.125 8.214 1.00 . B M . 33 HIS HB3 1 1
17 48926 2 2 26 HIS HD1 H -7.665 -15.605 8.033 1.00 . B M . 33 HIS HD1 1 1
17 48927 2 2 26 HIS HD2 H -5.905 -17.209 4.629 1.00 . B M . 33 HIS HD2 1 1
17 48928 2 2 26 HIS HE1 H -9.572 -16.420 6.611 1.00 . B M . 33 HIS HE1 1 1
17 48929 2 2 26 HIS N N -3.347 -14.142 7.554 1.00 . B M . 33 HIS N 1 1
17 48930 2 2 26 HIS ND1 N -7.540 -16.033 7.161 1.00 . B M . 33 HIS ND1 1 1
17 48931 2 2 26 HIS NE2 N -7.984 -16.990 5.296 1.00 . B M . 33 HIS NE2 1 1
17 48932 2 2 26 HIS O O -6.634 -13.053 6.956 1.00 . B M . 33 HIS O 1 1
17 48933 2 2 27 ILE C C -6.778 -11.190 9.011 1.00 . B M . 34 ILE C 1 1
17 48934 2 2 27 ILE CA C -6.579 -12.546 9.679 1.00 . B M . 34 ILE CA 1 1
17 48935 2 2 27 ILE CB C -6.127 -12.326 11.135 1.00 . B M . 34 ILE CB 1 1
17 48936 2 2 27 ILE CD1 C -4.989 -13.629 13.002 1.00 . B M . 34 ILE CD1 1 1
17 48937 2 2 27 ILE CG1 C -5.969 -13.669 11.851 1.00 . B M . 34 ILE CG1 1 1
17 48938 2 2 27 ILE CG2 C -7.123 -11.442 11.871 1.00 . B M . 34 ILE CG2 1 1
17 48939 2 2 27 ILE H H -4.878 -13.779 9.424 1.00 . B M . 34 ILE H 1 1
17 48940 2 2 27 ILE HA H -7.523 -13.071 9.691 1.00 . B M . 34 ILE HA 1 1
17 48941 2 2 27 ILE HB H -5.175 -11.819 11.121 1.00 . B M . 34 ILE HB 1 1
17 48942 2 2 27 ILE HD11 H -4.039 -13.251 12.654 1.00 . B M . 34 ILE HD11 1 1
17 48943 2 2 27 ILE HD12 H -5.371 -12.984 13.779 1.00 . B M . 34 ILE HD12 1 1
17 48944 2 2 27 ILE HD13 H -4.855 -14.626 13.396 1.00 . B M . 34 ILE HD13 1 1
17 48945 2 2 27 ILE HG12 H -6.926 -13.977 12.242 1.00 . B M . 34 ILE HG12 1 1
17 48946 2 2 27 ILE HG13 H -5.620 -14.407 11.143 1.00 . B M . 34 ILE HG13 1 1
17 48947 2 2 27 ILE HG21 H -7.485 -11.959 12.747 1.00 . B M . 34 ILE HG21 1 1
17 48948 2 2 27 ILE HG22 H -6.638 -10.525 12.170 1.00 . B M . 34 ILE HG22 1 1
17 48949 2 2 27 ILE HG23 H -7.953 -11.214 11.219 1.00 . B M . 34 ILE HG23 1 1
17 48950 2 2 27 ILE N N -5.621 -13.360 8.941 1.00 . B M . 34 ILE N 1 1
17 48951 2 2 27 ILE O O -7.896 -10.679 8.938 1.00 . B M . 34 ILE O 1 1
17 48952 2 2 28 VAL C C -6.847 -9.282 6.808 1.00 . B M . 35 VAL C 1 1
17 48953 2 2 28 VAL CA C -5.740 -9.315 7.855 1.00 . B M . 35 VAL CA 1 1
17 48954 2 2 28 VAL CB C -4.399 -8.975 7.179 1.00 . B M . 35 VAL CB 1 1
17 48955 2 2 28 VAL CG1 C -4.465 -7.607 6.518 1.00 . B M . 35 VAL CG1 1 1
17 48956 2 2 28 VAL CG2 C -3.263 -9.033 8.190 1.00 . B M . 35 VAL CG2 1 1
17 48957 2 2 28 VAL H H -4.823 -11.067 8.610 1.00 . B M . 35 VAL H 1 1
17 48958 2 2 28 VAL HA H -5.943 -8.563 8.604 1.00 . B M . 35 VAL HA 1 1
17 48959 2 2 28 VAL HB H -4.208 -9.712 6.412 1.00 . B M . 35 VAL HB 1 1
17 48960 2 2 28 VAL HG11 H -5.428 -7.159 6.716 1.00 . B M . 35 VAL HG11 1 1
17 48961 2 2 28 VAL HG12 H -3.685 -6.976 6.916 1.00 . B M . 35 VAL HG12 1 1
17 48962 2 2 28 VAL HG13 H -4.332 -7.716 5.452 1.00 . B M . 35 VAL HG13 1 1
17 48963 2 2 28 VAL HG21 H -3.169 -10.040 8.567 1.00 . B M . 35 VAL HG21 1 1
17 48964 2 2 28 VAL HG22 H -2.339 -8.741 7.711 1.00 . B M . 35 VAL HG22 1 1
17 48965 2 2 28 VAL HG23 H -3.473 -8.359 9.007 1.00 . B M . 35 VAL HG23 1 1
17 48966 2 2 28 VAL N N -5.686 -10.611 8.521 1.00 . B M . 35 VAL N 1 1
17 48967 2 2 28 VAL O O -7.557 -8.285 6.672 1.00 . B M . 35 VAL O 1 1
17 48968 2 2 29 TRP C C -9.405 -10.281 5.625 1.00 . B M . 36 TRP C 1 1
17 48969 2 2 29 TRP CA C -8.012 -10.473 5.035 1.00 . B M . 36 TRP CA 1 1
17 48970 2 2 29 TRP CB C -7.926 -11.827 4.329 1.00 . B M . 36 TRP CB 1 1
17 48971 2 2 29 TRP CD1 C -5.562 -11.274 3.510 1.00 . B M . 36 TRP CD1 1 1
17 48972 2 2 29 TRP CD2 C -6.641 -12.784 2.256 1.00 . B M . 36 TRP CD2 1 1
17 48973 2 2 29 TRP CE2 C -5.363 -12.571 1.702 1.00 . B M . 36 TRP CE2 1 1
17 48974 2 2 29 TRP CE3 C -7.500 -13.696 1.636 1.00 . B M . 36 TRP CE3 1 1
17 48975 2 2 29 TRP CG C -6.747 -11.945 3.411 1.00 . B M . 36 TRP CG 1 1
17 48976 2 2 29 TRP CH2 C -5.789 -14.123 -0.027 1.00 . B M . 36 TRP CH2 1 1
17 48977 2 2 29 TRP CZ2 C -4.928 -13.235 0.559 1.00 . B M . 36 TRP CZ2 1 1
17 48978 2 2 29 TRP CZ3 C -7.066 -14.355 0.502 1.00 . B M . 36 TRP CZ3 1 1
17 48979 2 2 29 TRP H H -6.393 -11.139 6.226 1.00 . B M . 36 TRP H 1 1
17 48980 2 2 29 TRP HA H -7.828 -9.690 4.314 1.00 . B M . 36 TRP HA 1 1
17 48981 2 2 29 TRP HB2 H -7.851 -12.609 5.070 1.00 . B M . 36 TRP HB2 1 1
17 48982 2 2 29 TRP HB3 H -8.822 -11.977 3.743 1.00 . B M . 36 TRP HB3 1 1
17 48983 2 2 29 TRP HD1 H -5.331 -10.558 4.283 1.00 . B M . 36 TRP HD1 1 1
17 48984 2 2 29 TRP HE1 H -3.818 -11.303 2.339 1.00 . B M . 36 TRP HE1 1 1
17 48985 2 2 29 TRP HE3 H -8.487 -13.888 2.029 1.00 . B M . 36 TRP HE3 1 1
17 48986 2 2 29 TRP HH2 H -5.492 -14.659 -0.915 1.00 . B M . 36 TRP HH2 1 1
17 48987 2 2 29 TRP HZ2 H -3.946 -13.068 0.140 1.00 . B M . 36 TRP HZ2 1 1
17 48988 2 2 29 TRP HZ3 H -7.716 -15.063 0.009 1.00 . B M . 36 TRP HZ3 1 1
17 48989 2 2 29 TRP N N -6.990 -10.377 6.071 1.00 . B M . 36 TRP N 1 1
17 48990 2 2 29 TRP NE1 N -4.725 -11.645 2.484 1.00 . B M . 36 TRP NE1 1 1
17 48991 2 2 29 TRP O O -10.259 -9.632 5.023 1.00 . B M . 36 TRP O 1 1
17 48992 2 2 30 ALA C C -11.228 -9.286 7.826 1.00 . B M . 37 ALA C 1 1
17 48993 2 2 30 ALA CA C -10.915 -10.737 7.478 1.00 . B M . 37 ALA CA 1 1
17 48994 2 2 30 ALA CB C -10.932 -11.598 8.732 1.00 . B M . 37 ALA CB 1 1
17 48995 2 2 30 ALA H H -8.905 -11.353 7.236 1.00 . B M . 37 ALA H 1 1
17 48996 2 2 30 ALA HA H -11.675 -11.108 6.805 1.00 . B M . 37 ALA HA 1 1
17 48997 2 2 30 ALA HB1 H -10.022 -11.437 9.291 1.00 . B M . 37 ALA HB1 1 1
17 48998 2 2 30 ALA HB2 H -11.782 -11.329 9.341 1.00 . B M . 37 ALA HB2 1 1
17 48999 2 2 30 ALA HB3 H -11.004 -12.639 8.452 1.00 . B M . 37 ALA HB3 1 1
17 49000 2 2 30 ALA N N -9.626 -10.849 6.806 1.00 . B M . 37 ALA N 1 1
17 49001 2 2 30 ALA O O -12.381 -8.933 8.077 1.00 . B M . 37 ALA O 1 1
17 49002 2 2 31 SER C C -11.183 -6.327 7.090 1.00 . B M . 38 SER C 1 1
17 49003 2 2 31 SER CA C -10.361 -7.036 8.162 1.00 . B M . 38 SER CA 1 1
17 49004 2 2 31 SER CB C -8.996 -6.361 8.305 1.00 . B M . 38 SER CB 1 1
17 49005 2 2 31 SER H H -9.301 -8.791 7.631 1.00 . B M . 38 SER H 1 1
17 49006 2 2 31 SER HA H -10.886 -6.970 9.104 1.00 . B M . 38 SER HA 1 1
17 49007 2 2 31 SER HB2 H -8.248 -7.108 8.524 1.00 . B M . 38 SER HB2 1 1
17 49008 2 2 31 SER HB3 H -8.746 -5.862 7.379 1.00 . B M . 38 SER HB3 1 1
17 49009 2 2 31 SER HG H -8.407 -5.685 10.047 1.00 . B M . 38 SER HG 1 1
17 49010 2 2 31 SER N N -10.196 -8.449 7.840 1.00 . B M . 38 SER N 1 1
17 49011 2 2 31 SER O O -11.712 -5.239 7.316 1.00 . B M . 38 SER O 1 1
17 49012 2 2 31 SER OG O -9.006 -5.405 9.351 1.00 . B M . 38 SER OG 1 1
17 49013 2 2 32 ARG C C -13.476 -6.081 5.232 1.00 . B M . 39 ARG C 1 1
17 49014 2 2 32 ARG CA C -12.040 -6.382 4.813 1.00 . B M . 39 ARG CA 1 1
17 49015 2 2 32 ARG CB C -12.035 -7.338 3.619 1.00 . B M . 39 ARG CB 1 1
17 49016 2 2 32 ARG CD C -12.446 -9.714 2.910 1.00 . B M . 39 ARG CD 1 1
17 49017 2 2 32 ARG CG C -12.876 -8.585 3.834 1.00 . B M . 39 ARG CG 1 1
17 49018 2 2 32 ARG CZ C -12.768 -12.145 2.735 1.00 . B M . 39 ARG CZ 1 1
17 49019 2 2 32 ARG H H -10.840 -7.818 5.802 1.00 . B M . 39 ARG H 1 1
17 49020 2 2 32 ARG HA H -11.560 -5.458 4.525 1.00 . B M . 39 ARG HA 1 1
17 49021 2 2 32 ARG HB2 H -12.419 -6.817 2.754 1.00 . B M . 39 ARG HB2 1 1
17 49022 2 2 32 ARG HB3 H -11.019 -7.644 3.423 1.00 . B M . 39 ARG HB3 1 1
17 49023 2 2 32 ARG HD2 H -12.939 -9.588 1.957 1.00 . B M . 39 ARG HD2 1 1
17 49024 2 2 32 ARG HD3 H -11.377 -9.659 2.771 1.00 . B M . 39 ARG HD3 1 1
17 49025 2 2 32 ARG HE H -13.048 -11.074 4.395 1.00 . B M . 39 ARG HE 1 1
17 49026 2 2 32 ARG HG2 H -12.764 -8.912 4.858 1.00 . B M . 39 ARG HG2 1 1
17 49027 2 2 32 ARG HG3 H -13.912 -8.348 3.642 1.00 . B M . 39 ARG HG3 1 1
17 49028 2 2 32 ARG HH11 H -12.176 -11.241 1.028 1.00 . B M . 39 ARG HH11 1 1
17 49029 2 2 32 ARG HH12 H -12.406 -12.954 0.919 1.00 . B M . 39 ARG HH12 1 1
17 49030 2 2 32 ARG HH21 H -13.354 -13.331 4.264 1.00 . B M . 39 ARG HH21 1 1
17 49031 2 2 32 ARG HH22 H -13.077 -14.142 2.760 1.00 . B M . 39 ARG HH22 1 1
17 49032 2 2 32 ARG N N -11.284 -6.952 5.922 1.00 . B M . 39 ARG N 1 1
17 49033 2 2 32 ARG NE N -12.789 -11.026 3.451 1.00 . B M . 39 ARG NE 1 1
17 49034 2 2 32 ARG NH1 N -12.422 -12.110 1.456 1.00 . B M . 39 ARG NH1 1 1
17 49035 2 2 32 ARG NH2 N -13.093 -13.301 3.299 1.00 . B M . 39 ARG NH2 1 1
17 49036 2 2 32 ARG O O -14.129 -5.208 4.660 1.00 . B M . 39 ARG O 1 1
17 49037 2 2 33 GLU C C -15.349 -5.606 7.865 1.00 . B M . 40 GLU C 1 1
17 49038 2 2 33 GLU CA C -15.320 -6.620 6.726 1.00 . B M . 40 GLU CA 1 1
17 49039 2 2 33 GLU CB C -15.903 -7.953 7.200 1.00 . B M . 40 GLU CB 1 1
17 49040 2 2 33 GLU CD C -18.189 -8.107 6.136 1.00 . B M . 40 GLU CD 1 1
17 49041 2 2 33 GLU CG C -17.406 -7.915 7.420 1.00 . B M . 40 GLU CG 1 1
17 49042 2 2 33 GLU H H -13.391 -7.490 6.648 1.00 . B M . 40 GLU H 1 1
17 49043 2 2 33 GLU HA H -15.919 -6.245 5.911 1.00 . B M . 40 GLU HA 1 1
17 49044 2 2 33 GLU HB2 H -15.687 -8.710 6.461 1.00 . B M . 40 GLU HB2 1 1
17 49045 2 2 33 GLU HB3 H -15.431 -8.227 8.132 1.00 . B M . 40 GLU HB3 1 1
17 49046 2 2 33 GLU HG2 H -17.677 -8.701 8.109 1.00 . B M . 40 GLU HG2 1 1
17 49047 2 2 33 GLU HG3 H -17.671 -6.958 7.846 1.00 . B M . 40 GLU HG3 1 1
17 49048 2 2 33 GLU N N -13.960 -6.809 6.232 1.00 . B M . 40 GLU N 1 1
17 49049 2 2 33 GLU O O -16.169 -4.687 7.873 1.00 . B M . 40 GLU O 1 1
17 49050 2 2 33 GLU OE1 O -17.950 -7.345 5.175 1.00 . B M . 40 GLU OE1 1 1
17 49051 2 2 33 GLU OE2 O -19.041 -9.019 6.091 1.00 . B M . 40 GLU OE2 1 1
17 49052 2 2 34 LEU C C -13.911 -3.489 9.542 1.00 . B M . 41 LEU C 1 1
17 49053 2 2 34 LEU CA C -14.369 -4.879 9.972 1.00 . B M . 41 LEU CA 1 1
17 49054 2 2 34 LEU CB C -13.411 -5.442 11.023 1.00 . B M . 41 LEU CB 1 1
17 49055 2 2 34 LEU CD1 C -12.980 -6.832 13.064 1.00 . B M . 41 LEU CD1 1 1
17 49056 2 2 34 LEU CD2 C -15.088 -5.496 12.886 1.00 . B M . 41 LEU CD2 1 1
17 49057 2 2 34 LEU CG C -14.046 -6.298 12.120 1.00 . B M . 41 LEU CG 1 1
17 49058 2 2 34 LEU H H -13.820 -6.528 8.765 1.00 . B M . 41 LEU H 1 1
17 49059 2 2 34 LEU HA H -15.357 -4.802 10.401 1.00 . B M . 41 LEU HA 1 1
17 49060 2 2 34 LEU HB2 H -12.680 -6.049 10.512 1.00 . B M . 41 LEU HB2 1 1
17 49061 2 2 34 LEU HB3 H -12.916 -4.608 11.499 1.00 . B M . 41 LEU HB3 1 1
17 49062 2 2 34 LEU HD11 H -13.110 -7.896 13.188 1.00 . B M . 41 LEU HD11 1 1
17 49063 2 2 34 LEU HD12 H -13.073 -6.344 14.023 1.00 . B M . 41 LEU HD12 1 1
17 49064 2 2 34 LEU HD13 H -12.002 -6.632 12.652 1.00 . B M . 41 LEU HD13 1 1
17 49065 2 2 34 LEU HD21 H -14.892 -4.441 12.762 1.00 . B M . 41 LEU HD21 1 1
17 49066 2 2 34 LEU HD22 H -15.038 -5.751 13.935 1.00 . B M . 41 LEU HD22 1 1
17 49067 2 2 34 LEU HD23 H -16.072 -5.728 12.505 1.00 . B M . 41 LEU HD23 1 1
17 49068 2 2 34 LEU HG H -14.542 -7.145 11.665 1.00 . B M . 41 LEU HG 1 1
17 49069 2 2 34 LEU N N -14.448 -5.778 8.826 1.00 . B M . 41 LEU N 1 1
17 49070 2 2 34 LEU O O -12.915 -3.345 8.834 1.00 . B M . 41 LEU O 1 1
17 49071 2 2 35 GLU C C -13.442 -0.457 10.724 1.00 . B M . 42 GLU C 1 1
17 49072 2 2 35 GLU CA C -14.310 -1.090 9.639 1.00 . B M . 42 GLU CA 1 1
17 49073 2 2 35 GLU CB C -15.585 -0.266 9.446 1.00 . B M . 42 GLU CB 1 1
17 49074 2 2 35 GLU CD C -14.295 1.337 7.981 1.00 . B M . 42 GLU CD 1 1
17 49075 2 2 35 GLU CG C -15.322 1.186 9.086 1.00 . B M . 42 GLU CG 1 1
17 49076 2 2 35 GLU H H -15.426 -2.647 10.540 1.00 . B M . 42 GLU H 1 1
17 49077 2 2 35 GLU HA H -13.755 -1.101 8.713 1.00 . B M . 42 GLU HA 1 1
17 49078 2 2 35 GLU HB2 H -16.170 -0.712 8.655 1.00 . B M . 42 GLU HB2 1 1
17 49079 2 2 35 GLU HB3 H -16.156 -0.290 10.362 1.00 . B M . 42 GLU HB3 1 1
17 49080 2 2 35 GLU HG2 H -16.248 1.636 8.759 1.00 . B M . 42 GLU HG2 1 1
17 49081 2 2 35 GLU HG3 H -14.963 1.702 9.964 1.00 . B M . 42 GLU HG3 1 1
17 49082 2 2 35 GLU N N -14.643 -2.468 9.978 1.00 . B M . 42 GLU N 1 1
17 49083 2 2 35 GLU O O -12.644 0.439 10.451 1.00 . B M . 42 GLU O 1 1
17 49084 2 2 35 GLU OE1 O -14.283 0.492 7.061 1.00 . B M . 42 GLU OE1 1 1
17 49085 2 2 35 GLU OE2 O -13.502 2.301 8.036 1.00 . B M . 42 GLU OE2 1 1
17 49086 2 2 36 ARG C C -11.905 -1.478 13.642 1.00 . B M . 43 ARG C 1 1
17 49087 2 2 36 ARG CA C -12.840 -0.411 13.082 1.00 . B M . 43 ARG CA 1 1
17 49088 2 2 36 ARG CB C -13.782 0.085 14.181 1.00 . B M . 43 ARG CB 1 1
17 49089 2 2 36 ARG CD C -15.326 1.623 12.928 1.00 . B M . 43 ARG CD 1 1
17 49090 2 2 36 ARG CG C -14.240 1.521 13.988 1.00 . B M . 43 ARG CG 1 1
17 49091 2 2 36 ARG CZ C -17.124 3.172 12.289 1.00 . B M . 43 ARG CZ 1 1
17 49092 2 2 36 ARG H H -14.258 -1.646 12.110 1.00 . B M . 43 ARG H 1 1
17 49093 2 2 36 ARG HA H -12.248 0.419 12.726 1.00 . B M . 43 ARG HA 1 1
17 49094 2 2 36 ARG HB2 H -14.656 -0.549 14.202 1.00 . B M . 43 ARG HB2 1 1
17 49095 2 2 36 ARG HB3 H -13.274 0.016 15.131 1.00 . B M . 43 ARG HB3 1 1
17 49096 2 2 36 ARG HD2 H -14.873 1.504 11.955 1.00 . B M . 43 ARG HD2 1 1
17 49097 2 2 36 ARG HD3 H -16.042 0.831 13.090 1.00 . B M . 43 ARG HD3 1 1
17 49098 2 2 36 ARG HE H -15.640 3.606 13.547 1.00 . B M . 43 ARG HE 1 1
17 49099 2 2 36 ARG HG2 H -14.630 1.894 14.924 1.00 . B M . 43 ARG HG2 1 1
17 49100 2 2 36 ARG HG3 H -13.395 2.121 13.684 1.00 . B M . 43 ARG HG3 1 1
17 49101 2 2 36 ARG HH11 H -17.231 1.344 11.433 1.00 . B M . 43 ARG HH11 1 1
17 49102 2 2 36 ARG HH12 H -18.494 2.446 10.991 1.00 . B M . 43 ARG HH12 1 1
17 49103 2 2 36 ARG HH21 H -17.296 5.066 12.973 1.00 . B M . 43 ARG HH21 1 1
17 49104 2 2 36 ARG HH22 H -18.529 4.563 11.867 1.00 . B M . 43 ARG HH22 1 1
17 49105 2 2 36 ARG N N -13.606 -0.931 11.955 1.00 . B M . 43 ARG N 1 1
17 49106 2 2 36 ARG NE N -16.018 2.907 12.976 1.00 . B M . 43 ARG NE 1 1
17 49107 2 2 36 ARG NH1 N -17.660 2.245 11.506 1.00 . B M . 43 ARG NH1 1 1
17 49108 2 2 36 ARG NH2 N -17.697 4.365 12.384 1.00 . B M . 43 ARG NH2 1 1
17 49109 2 2 36 ARG O O -10.800 -1.174 14.093 1.00 . B M . 43 ARG O 1 1
17 49110 3 3 1 CA CA CA 17.899 -41.947 12.205 1.00 . C A . 241 CA CA 1 1
17 49111 4 3 1 CA CA CA 13.654 -45.983 0.738 1.00 . D A . 262 CA CA 1 1
17 49112 5 3 1 CA CA CA -2.538 -1.677 20.946 1.00 . E A . 301 CA CA 1 1
17 49113 6 3 1 CA CA CA 7.231 -7.091 19.763 1.00 . F A . 322 CA CA 1 1
18 49114 1 1 1 ALA C C 4.148 3.374 9.242 1.00 . A A . 1 ALA C 1 1
18 49115 1 1 1 ALA CA C 3.729 4.085 10.524 1.00 . A A . 1 ALA CA 1 1
18 49116 1 1 1 ALA CB C 4.954 4.514 11.317 1.00 . A A . 1 ALA CB 1 1
18 49117 1 1 1 ALA H1 H 2.341 3.638 12.058 1.00 . A A . 1 ALA H1 1 1
18 49118 1 1 1 ALA HA H 3.169 4.973 10.265 1.00 . A A . 1 ALA HA 1 1
18 49119 1 1 1 ALA HB1 H 5.158 5.558 11.127 1.00 . A A . 1 ALA HB1 1 1
18 49120 1 1 1 ALA HB2 H 4.769 4.369 12.371 1.00 . A A . 1 ALA HB2 1 1
18 49121 1 1 1 ALA HB3 H 5.804 3.920 11.015 1.00 . A A . 1 ALA HB3 1 1
18 49122 1 1 1 ALA N N 2.871 3.234 11.339 1.00 . A A . 1 ALA N 1 1
18 49123 1 1 1 ALA O O 4.402 4.014 8.221 1.00 . A A . 1 ALA O 1 1
18 49124 1 1 2 ASP C C 5.974 1.686 7.619 1.00 . A A . 2 ASP C 1 1
18 49125 1 1 2 ASP CA C 4.609 1.251 8.145 1.00 . A A . 2 ASP CA 1 1
18 49126 1 1 2 ASP CB C 3.560 1.374 7.038 1.00 . A A . 2 ASP CB 1 1
18 49127 1 1 2 ASP CG C 3.588 0.198 6.081 1.00 . A A . 2 ASP CG 1 1
18 49128 1 1 2 ASP H H 4.006 1.597 10.144 1.00 . A A . 2 ASP H 1 1
18 49129 1 1 2 ASP HA H 4.669 0.220 8.458 1.00 . A A . 2 ASP HA 1 1
18 49130 1 1 2 ASP HB2 H 2.578 1.425 7.486 1.00 . A A . 2 ASP HB2 1 1
18 49131 1 1 2 ASP HB3 H 3.743 2.277 6.476 1.00 . A A . 2 ASP HB3 1 1
18 49132 1 1 2 ASP N N 4.220 2.049 9.302 1.00 . A A . 2 ASP N 1 1
18 49133 1 1 2 ASP O O 6.254 1.573 6.426 1.00 . A A . 2 ASP O 1 1
18 49134 1 1 2 ASP OD1 O 3.749 -0.947 6.553 1.00 . A A . 2 ASP OD1 1 1
18 49135 1 1 2 ASP OD2 O 3.450 0.423 4.860 1.00 . A A . 2 ASP OD2 1 1
18 49136 1 1 3 GLN C C 9.157 2.345 9.253 1.00 . A A . 3 GLN C 1 1
18 49137 1 1 3 GLN CA C 8.152 2.636 8.143 1.00 . A A . 3 GLN CA 1 1
18 49138 1 1 3 GLN CB C 8.136 4.133 7.832 1.00 . A A . 3 GLN CB 1 1
18 49139 1 1 3 GLN CD C 9.348 6.079 6.768 1.00 . A A . 3 GLN CD 1 1
18 49140 1 1 3 GLN CG C 9.450 4.651 7.269 1.00 . A A . 3 GLN CG 1 1
18 49141 1 1 3 GLN H H 6.536 2.247 9.453 1.00 . A A . 3 GLN H 1 1
18 49142 1 1 3 GLN HA H 8.448 2.096 7.256 1.00 . A A . 3 GLN HA 1 1
18 49143 1 1 3 GLN HB2 H 7.357 4.331 7.111 1.00 . A A . 3 GLN HB2 1 1
18 49144 1 1 3 GLN HB3 H 7.921 4.676 8.741 1.00 . A A . 3 GLN HB3 1 1
18 49145 1 1 3 GLN HE21 H 11.050 6.547 7.684 1.00 . A A . 3 GLN HE21 1 1
18 49146 1 1 3 GLN HE22 H 10.286 7.831 6.815 1.00 . A A . 3 GLN HE22 1 1
18 49147 1 1 3 GLN HG2 H 10.200 4.611 8.045 1.00 . A A . 3 GLN HG2 1 1
18 49148 1 1 3 GLN HG3 H 9.750 4.017 6.447 1.00 . A A . 3 GLN HG3 1 1
18 49149 1 1 3 GLN N N 6.817 2.183 8.517 1.00 . A A . 3 GLN N 1 1
18 49150 1 1 3 GLN NE2 N 10.326 6.903 7.126 1.00 . A A . 3 GLN NE2 1 1
18 49151 1 1 3 GLN O O 8.838 2.456 10.437 1.00 . A A . 3 GLN O 1 1
18 49152 1 1 3 GLN OE1 O 8.401 6.437 6.068 1.00 . A A . 3 GLN OE1 1 1
18 49153 1 1 4 LEU C C 12.105 2.940 10.311 1.00 . A A . 4 LEU C 1 1
18 49154 1 1 4 LEU CA C 11.423 1.665 9.824 1.00 . A A . 4 LEU CA 1 1
18 49155 1 1 4 LEU CB C 12.457 0.728 9.197 1.00 . A A . 4 LEU CB 1 1
18 49156 1 1 4 LEU CD1 C 13.023 -1.042 7.516 1.00 . A A . 4 LEU CD1 1 1
18 49157 1 1 4 LEU CD2 C 11.147 -1.408 9.129 1.00 . A A . 4 LEU CD2 1 1
18 49158 1 1 4 LEU CG C 11.902 -0.379 8.301 1.00 . A A . 4 LEU CG 1 1
18 49159 1 1 4 LEU H H 10.564 1.903 7.904 1.00 . A A . 4 LEU H 1 1
18 49160 1 1 4 LEU HA H 10.966 1.171 10.668 1.00 . A A . 4 LEU HA 1 1
18 49161 1 1 4 LEU HB2 H 13.129 1.328 8.603 1.00 . A A . 4 LEU HB2 1 1
18 49162 1 1 4 LEU HB3 H 13.008 0.260 10.000 1.00 . A A . 4 LEU HB3 1 1
18 49163 1 1 4 LEU HD11 H 12.626 -1.875 6.955 1.00 . A A . 4 LEU HD11 1 1
18 49164 1 1 4 LEU HD12 H 13.780 -1.397 8.200 1.00 . A A . 4 LEU HD12 1 1
18 49165 1 1 4 LEU HD13 H 13.460 -0.325 6.837 1.00 . A A . 4 LEU HD13 1 1
18 49166 1 1 4 LEU HD21 H 11.763 -2.286 9.260 1.00 . A A . 4 LEU HD21 1 1
18 49167 1 1 4 LEU HD22 H 10.235 -1.682 8.620 1.00 . A A . 4 LEU HD22 1 1
18 49168 1 1 4 LEU HD23 H 10.909 -0.988 10.095 1.00 . A A . 4 LEU HD23 1 1
18 49169 1 1 4 LEU HG H 11.210 0.053 7.591 1.00 . A A . 4 LEU HG 1 1
18 49170 1 1 4 LEU N N 10.370 1.973 8.862 1.00 . A A . 4 LEU N 1 1
18 49171 1 1 4 LEU O O 12.403 3.838 9.523 1.00 . A A . 4 LEU O 1 1
18 49172 1 1 5 THR C C 14.514 4.020 12.211 1.00 . A A . 5 THR C 1 1
18 49173 1 1 5 THR CA C 12.998 4.176 12.208 1.00 . A A . 5 THR CA 1 1
18 49174 1 1 5 THR CB C 12.515 4.414 13.651 1.00 . A A . 5 THR CB 1 1
18 49175 1 1 5 THR CG2 C 11.232 5.231 13.665 1.00 . A A . 5 THR CG2 1 1
18 49176 1 1 5 THR H H 12.089 2.265 12.192 1.00 . A A . 5 THR H 1 1
18 49177 1 1 5 THR HA H 12.736 5.041 11.616 1.00 . A A . 5 THR HA 1 1
18 49178 1 1 5 THR HB H 13.279 4.961 14.185 1.00 . A A . 5 THR HB 1 1
18 49179 1 1 5 THR HG1 H 12.859 3.100 15.081 1.00 . A A . 5 THR HG1 1 1
18 49180 1 1 5 THR HG21 H 10.490 4.727 14.267 1.00 . A A . 5 THR HG21 1 1
18 49181 1 1 5 THR HG22 H 10.864 5.340 12.656 1.00 . A A . 5 THR HG22 1 1
18 49182 1 1 5 THR HG23 H 11.431 6.206 14.083 1.00 . A A . 5 THR HG23 1 1
18 49183 1 1 5 THR N N 12.351 3.012 11.616 1.00 . A A . 5 THR N 1 1
18 49184 1 1 5 THR O O 15.036 2.943 11.922 1.00 . A A . 5 THR O 1 1
18 49185 1 1 5 THR OG1 O 12.295 3.160 14.307 1.00 . A A . 5 THR OG1 1 1
18 49186 1 1 6 GLU C C 17.178 3.942 13.461 1.00 . A A . 6 GLU C 1 1
18 49187 1 1 6 GLU CA C 16.673 5.081 12.580 1.00 . A A . 6 GLU CA 1 1
18 49188 1 1 6 GLU CB C 17.208 6.418 13.098 1.00 . A A . 6 GLU CB 1 1
18 49189 1 1 6 GLU CD C 19.503 6.040 14.084 1.00 . A A . 6 GLU CD 1 1
18 49190 1 1 6 GLU CG C 18.707 6.585 12.914 1.00 . A A . 6 GLU CG 1 1
18 49191 1 1 6 GLU H H 14.742 5.929 12.760 1.00 . A A . 6 GLU H 1 1
18 49192 1 1 6 GLU HA H 17.030 4.927 11.573 1.00 . A A . 6 GLU HA 1 1
18 49193 1 1 6 GLU HB2 H 16.710 7.219 12.573 1.00 . A A . 6 GLU HB2 1 1
18 49194 1 1 6 GLU HB3 H 16.985 6.496 14.152 1.00 . A A . 6 GLU HB3 1 1
18 49195 1 1 6 GLU HG2 H 19.008 6.061 12.019 1.00 . A A . 6 GLU HG2 1 1
18 49196 1 1 6 GLU HG3 H 18.929 7.636 12.806 1.00 . A A . 6 GLU HG3 1 1
18 49197 1 1 6 GLU N N 15.215 5.100 12.540 1.00 . A A . 6 GLU N 1 1
18 49198 1 1 6 GLU O O 18.146 3.263 13.120 1.00 . A A . 6 GLU O 1 1
18 49199 1 1 6 GLU OE1 O 18.880 5.524 15.036 1.00 . A A . 6 GLU OE1 1 1
18 49200 1 1 6 GLU OE2 O 20.748 6.129 14.049 1.00 . A A . 6 GLU OE2 1 1
18 49201 1 1 7 GLU C C 16.734 1.310 14.886 1.00 . A A . 7 GLU C 1 1
18 49202 1 1 7 GLU CA C 16.898 2.686 15.526 1.00 . A A . 7 GLU CA 1 1
18 49203 1 1 7 GLU CB C 16.057 2.770 16.802 1.00 . A A . 7 GLU CB 1 1
18 49204 1 1 7 GLU CD C 16.005 2.251 19.274 1.00 . A A . 7 GLU CD 1 1
18 49205 1 1 7 GLU CG C 16.542 1.853 17.912 1.00 . A A . 7 GLU CG 1 1
18 49206 1 1 7 GLU H H 15.751 4.315 14.812 1.00 . A A . 7 GLU H 1 1
18 49207 1 1 7 GLU HA H 17.937 2.829 15.781 1.00 . A A . 7 GLU HA 1 1
18 49208 1 1 7 GLU HB2 H 16.079 3.786 17.167 1.00 . A A . 7 GLU HB2 1 1
18 49209 1 1 7 GLU HB3 H 15.038 2.505 16.564 1.00 . A A . 7 GLU HB3 1 1
18 49210 1 1 7 GLU HG2 H 16.219 0.845 17.696 1.00 . A A . 7 GLU HG2 1 1
18 49211 1 1 7 GLU HG3 H 17.621 1.885 17.943 1.00 . A A . 7 GLU HG3 1 1
18 49212 1 1 7 GLU N N 16.515 3.741 14.596 1.00 . A A . 7 GLU N 1 1
18 49213 1 1 7 GLU O O 17.418 0.356 15.258 1.00 . A A . 7 GLU O 1 1
18 49214 1 1 7 GLU OE1 O 14.820 2.635 19.356 1.00 . A A . 7 GLU OE1 1 1
18 49215 1 1 7 GLU OE2 O 16.772 2.178 20.257 1.00 . A A . 7 GLU OE2 1 1
18 49216 1 1 8 GLN C C 16.664 -0.334 12.212 1.00 . A A . 8 GLN C 1 1
18 49217 1 1 8 GLN CA C 15.569 -0.042 13.232 1.00 . A A . 8 GLN CA 1 1
18 49218 1 1 8 GLN CB C 14.207 -0.001 12.538 1.00 . A A . 8 GLN CB 1 1
18 49219 1 1 8 GLN CD C 12.148 -1.433 12.232 1.00 . A A . 8 GLN CD 1 1
18 49220 1 1 8 GLN CG C 13.662 -1.375 12.185 1.00 . A A . 8 GLN CG 1 1
18 49221 1 1 8 GLN H H 15.311 2.012 13.671 1.00 . A A . 8 GLN H 1 1
18 49222 1 1 8 GLN HA H 15.563 -0.830 13.970 1.00 . A A . 8 GLN HA 1 1
18 49223 1 1 8 GLN HB2 H 13.498 0.487 13.190 1.00 . A A . 8 GLN HB2 1 1
18 49224 1 1 8 GLN HB3 H 14.298 0.571 11.626 1.00 . A A . 8 GLN HB3 1 1
18 49225 1 1 8 GLN HE21 H 12.181 -3.359 11.742 1.00 . A A . 8 GLN HE21 1 1
18 49226 1 1 8 GLN HE22 H 10.614 -2.672 11.980 1.00 . A A . 8 GLN HE22 1 1
18 49227 1 1 8 GLN HG2 H 13.985 -1.631 11.187 1.00 . A A . 8 GLN HG2 1 1
18 49228 1 1 8 GLN HG3 H 14.057 -2.096 12.886 1.00 . A A . 8 GLN HG3 1 1
18 49229 1 1 8 GLN N N 15.824 1.217 13.923 1.00 . A A . 8 GLN N 1 1
18 49230 1 1 8 GLN NE2 N 11.591 -2.606 11.956 1.00 . A A . 8 GLN NE2 1 1
18 49231 1 1 8 GLN O O 17.283 -1.399 12.239 1.00 . A A . 8 GLN O 1 1
18 49232 1 1 8 GLN OE1 O 11.486 -0.434 12.513 1.00 . A A . 8 GLN OE1 1 1
18 49233 1 1 9 ILE C C 19.315 0.409 10.900 1.00 . A A . 9 ILE C 1 1
18 49234 1 1 9 ILE CA C 17.920 0.461 10.286 1.00 . A A . 9 ILE CA 1 1
18 49235 1 1 9 ILE CB C 17.865 1.608 9.260 1.00 . A A . 9 ILE CB 1 1
18 49236 1 1 9 ILE CD1 C 15.647 2.844 9.087 1.00 . A A . 9 ILE CD1 1 1
18 49237 1 1 9 ILE CG1 C 16.481 1.676 8.611 1.00 . A A . 9 ILE CG1 1 1
18 49238 1 1 9 ILE CG2 C 18.944 1.425 8.203 1.00 . A A . 9 ILE CG2 1 1
18 49239 1 1 9 ILE H H 16.373 1.443 11.345 1.00 . A A . 9 ILE H 1 1
18 49240 1 1 9 ILE HA H 17.731 -0.468 9.767 1.00 . A A . 9 ILE HA 1 1
18 49241 1 1 9 ILE HB H 18.057 2.535 9.779 1.00 . A A . 9 ILE HB 1 1
18 49242 1 1 9 ILE HD11 H 14.819 2.480 9.677 1.00 . A A . 9 ILE HD11 1 1
18 49243 1 1 9 ILE HD12 H 16.257 3.501 9.689 1.00 . A A . 9 ILE HD12 1 1
18 49244 1 1 9 ILE HD13 H 15.268 3.387 8.233 1.00 . A A . 9 ILE HD13 1 1
18 49245 1 1 9 ILE HG12 H 16.596 1.765 7.542 1.00 . A A . 9 ILE HG12 1 1
18 49246 1 1 9 ILE HG13 H 15.941 0.768 8.837 1.00 . A A . 9 ILE HG13 1 1
18 49247 1 1 9 ILE HG21 H 19.090 0.372 8.016 1.00 . A A . 9 ILE HG21 1 1
18 49248 1 1 9 ILE HG22 H 18.638 1.913 7.289 1.00 . A A . 9 ILE HG22 1 1
18 49249 1 1 9 ILE HG23 H 19.868 1.860 8.552 1.00 . A A . 9 ILE HG23 1 1
18 49250 1 1 9 ILE N N 16.899 0.617 11.314 1.00 . A A . 9 ILE N 1 1
18 49251 1 1 9 ILE O O 20.100 -0.491 10.605 1.00 . A A . 9 ILE O 1 1
18 49252 1 1 10 ALA C C 21.209 0.151 13.171 1.00 . A A . 10 ALA C 1 1
18 49253 1 1 10 ALA CA C 20.913 1.442 12.416 1.00 . A A . 10 ALA CA 1 1
18 49254 1 1 10 ALA CB C 20.968 2.633 13.361 1.00 . A A . 10 ALA CB 1 1
18 49255 1 1 10 ALA H H 18.946 2.069 11.951 1.00 . A A . 10 ALA H 1 1
18 49256 1 1 10 ALA HA H 21.667 1.583 11.654 1.00 . A A . 10 ALA HA 1 1
18 49257 1 1 10 ALA HB1 H 20.312 2.456 14.200 1.00 . A A . 10 ALA HB1 1 1
18 49258 1 1 10 ALA HB2 H 21.980 2.764 13.716 1.00 . A A . 10 ALA HB2 1 1
18 49259 1 1 10 ALA HB3 H 20.652 3.523 12.838 1.00 . A A . 10 ALA HB3 1 1
18 49260 1 1 10 ALA N N 19.615 1.379 11.757 1.00 . A A . 10 ALA N 1 1
18 49261 1 1 10 ALA O O 22.368 -0.198 13.391 1.00 . A A . 10 ALA O 1 1
18 49262 1 1 11 GLU C C 20.738 -2.933 13.364 1.00 . A A . 11 GLU C 1 1
18 49263 1 1 11 GLU CA C 20.301 -1.807 14.297 1.00 . A A . 11 GLU CA 1 1
18 49264 1 1 11 GLU CB C 18.986 -2.180 14.984 1.00 . A A . 11 GLU CB 1 1
18 49265 1 1 11 GLU CD C 20.285 -3.880 16.328 1.00 . A A . 11 GLU CD 1 1
18 49266 1 1 11 GLU CG C 18.993 -3.570 15.596 1.00 . A A . 11 GLU CG 1 1
18 49267 1 1 11 GLU H H 19.253 -0.224 13.359 1.00 . A A . 11 GLU H 1 1
18 49268 1 1 11 GLU HA H 21.062 -1.663 15.049 1.00 . A A . 11 GLU HA 1 1
18 49269 1 1 11 GLU HB2 H 18.788 -1.464 15.769 1.00 . A A . 11 GLU HB2 1 1
18 49270 1 1 11 GLU HB3 H 18.188 -2.133 14.257 1.00 . A A . 11 GLU HB3 1 1
18 49271 1 1 11 GLU HG2 H 18.174 -3.646 16.296 1.00 . A A . 11 GLU HG2 1 1
18 49272 1 1 11 GLU HG3 H 18.859 -4.297 14.809 1.00 . A A . 11 GLU HG3 1 1
18 49273 1 1 11 GLU N N 20.153 -0.554 13.565 1.00 . A A . 11 GLU N 1 1
18 49274 1 1 11 GLU O O 21.546 -3.784 13.737 1.00 . A A . 11 GLU O 1 1
18 49275 1 1 11 GLU OE1 O 20.844 -2.958 16.958 1.00 . A A . 11 GLU OE1 1 1
18 49276 1 1 11 GLU OE2 O 20.736 -5.043 16.269 1.00 . A A . 11 GLU OE2 1 1
18 49277 1 1 12 PHE C C 21.903 -3.696 10.555 1.00 . A A . 12 PHE C 1 1
18 49278 1 1 12 PHE CA C 20.529 -3.954 11.165 1.00 . A A . 12 PHE CA 1 1
18 49279 1 1 12 PHE CB C 19.469 -3.993 10.062 1.00 . A A . 12 PHE CB 1 1
18 49280 1 1 12 PHE CD1 C 18.104 -5.973 10.779 1.00 . A A . 12 PHE CD1 1 1
18 49281 1 1 12 PHE CD2 C 17.027 -3.852 10.624 1.00 . A A . 12 PHE CD2 1 1
18 49282 1 1 12 PHE CE1 C 16.914 -6.551 11.178 1.00 . A A . 12 PHE CE1 1 1
18 49283 1 1 12 PHE CE2 C 15.834 -4.424 11.024 1.00 . A A . 12 PHE CE2 1 1
18 49284 1 1 12 PHE CG C 18.174 -4.618 10.497 1.00 . A A . 12 PHE CG 1 1
18 49285 1 1 12 PHE CZ C 15.778 -5.776 11.302 1.00 . A A . 12 PHE CZ 1 1
18 49286 1 1 12 PHE H H 19.559 -2.227 11.912 1.00 . A A . 12 PHE H 1 1
18 49287 1 1 12 PHE HA H 20.545 -4.907 11.670 1.00 . A A . 12 PHE HA 1 1
18 49288 1 1 12 PHE HB2 H 19.257 -2.984 9.740 1.00 . A A . 12 PHE HB2 1 1
18 49289 1 1 12 PHE HB3 H 19.849 -4.561 9.227 1.00 . A A . 12 PHE HB3 1 1
18 49290 1 1 12 PHE HD1 H 18.992 -6.581 10.684 1.00 . A A . 12 PHE HD1 1 1
18 49291 1 1 12 PHE HD2 H 17.070 -2.793 10.407 1.00 . A A . 12 PHE HD2 1 1
18 49292 1 1 12 PHE HE1 H 16.873 -7.608 11.396 1.00 . A A . 12 PHE HE1 1 1
18 49293 1 1 12 PHE HE2 H 14.948 -3.815 11.120 1.00 . A A . 12 PHE HE2 1 1
18 49294 1 1 12 PHE HZ H 14.847 -6.225 11.614 1.00 . A A . 12 PHE HZ 1 1
18 49295 1 1 12 PHE N N 20.197 -2.932 12.151 1.00 . A A . 12 PHE N 1 1
18 49296 1 1 12 PHE O O 22.722 -4.607 10.431 1.00 . A A . 12 PHE O 1 1
18 49297 1 1 13 LYS C C 24.585 -2.407 10.510 1.00 . A A . 13 LYS C 1 1
18 49298 1 1 13 LYS CA C 23.425 -2.066 9.580 1.00 . A A . 13 LYS CA 1 1
18 49299 1 1 13 LYS CB C 23.436 -0.568 9.263 1.00 . A A . 13 LYS CB 1 1
18 49300 1 1 13 LYS CD C 23.732 1.781 10.101 1.00 . A A . 13 LYS CD 1 1
18 49301 1 1 13 LYS CE C 24.985 2.159 9.325 1.00 . A A . 13 LYS CE 1 1
18 49302 1 1 13 LYS CG C 23.729 0.307 10.469 1.00 . A A . 13 LYS CG 1 1
18 49303 1 1 13 LYS H H 21.458 -1.764 10.301 1.00 . A A . 13 LYS H 1 1
18 49304 1 1 13 LYS HA H 23.541 -2.620 8.661 1.00 . A A . 13 LYS HA 1 1
18 49305 1 1 13 LYS HB2 H 24.190 -0.377 8.513 1.00 . A A . 13 LYS HB2 1 1
18 49306 1 1 13 LYS HB3 H 22.470 -0.289 8.868 1.00 . A A . 13 LYS HB3 1 1
18 49307 1 1 13 LYS HD2 H 22.867 1.993 9.490 1.00 . A A . 13 LYS HD2 1 1
18 49308 1 1 13 LYS HD3 H 23.689 2.369 11.006 1.00 . A A . 13 LYS HD3 1 1
18 49309 1 1 13 LYS HE2 H 25.203 1.376 8.615 1.00 . A A . 13 LYS HE2 1 1
18 49310 1 1 13 LYS HE3 H 24.800 3.083 8.797 1.00 . A A . 13 LYS HE3 1 1
18 49311 1 1 13 LYS HG2 H 22.971 0.136 11.219 1.00 . A A . 13 LYS HG2 1 1
18 49312 1 1 13 LYS HG3 H 24.698 0.042 10.867 1.00 . A A . 13 LYS HG3 1 1
18 49313 1 1 13 LYS HZ1 H 25.941 1.979 11.173 1.00 . A A . 13 LYS HZ1 1 1
18 49314 1 1 13 LYS HZ2 H 26.403 3.348 10.294 1.00 . A A . 13 LYS HZ2 1 1
18 49315 1 1 13 LYS HZ3 H 26.980 1.822 9.847 1.00 . A A . 13 LYS HZ3 1 1
18 49316 1 1 13 LYS N N 22.151 -2.447 10.176 1.00 . A A . 13 LYS N 1 1
18 49317 1 1 13 LYS NZ N 26.160 2.340 10.222 1.00 . A A . 13 LYS NZ 1 1
18 49318 1 1 13 LYS O O 25.695 -2.683 10.056 1.00 . A A . 13 LYS O 1 1
18 49319 1 1 14 GLU C C 25.763 -4.161 12.714 1.00 . A A . 14 GLU C 1 1
18 49320 1 1 14 GLU CA C 25.341 -2.698 12.805 1.00 . A A . 14 GLU CA 1 1
18 49321 1 1 14 GLU CB C 24.826 -2.391 14.213 1.00 . A A . 14 GLU CB 1 1
18 49322 1 1 14 GLU CD C 26.697 -1.124 15.341 1.00 . A A . 14 GLU CD 1 1
18 49323 1 1 14 GLU CG C 25.910 -2.418 15.277 1.00 . A A . 14 GLU CG 1 1
18 49324 1 1 14 GLU H H 23.414 -2.162 12.112 1.00 . A A . 14 GLU H 1 1
18 49325 1 1 14 GLU HA H 26.199 -2.075 12.602 1.00 . A A . 14 GLU HA 1 1
18 49326 1 1 14 GLU HB2 H 24.374 -1.410 14.212 1.00 . A A . 14 GLU HB2 1 1
18 49327 1 1 14 GLU HB3 H 24.075 -3.122 14.475 1.00 . A A . 14 GLU HB3 1 1
18 49328 1 1 14 GLU HG2 H 25.449 -2.589 16.238 1.00 . A A . 14 GLU HG2 1 1
18 49329 1 1 14 GLU HG3 H 26.592 -3.226 15.057 1.00 . A A . 14 GLU HG3 1 1
18 49330 1 1 14 GLU N N 24.318 -2.389 11.812 1.00 . A A . 14 GLU N 1 1
18 49331 1 1 14 GLU O O 26.937 -4.491 12.882 1.00 . A A . 14 GLU O 1 1
18 49332 1 1 14 GLU OE1 O 27.447 -0.836 14.385 1.00 . A A . 14 GLU OE1 1 1
18 49333 1 1 14 GLU OE2 O 26.562 -0.397 16.348 1.00 . A A . 14 GLU OE2 1 1
18 49334 1 1 15 ALA C C 25.931 -6.760 11.110 1.00 . A A . 15 ALA C 1 1
18 49335 1 1 15 ALA CA C 25.068 -6.462 12.331 1.00 . A A . 15 ALA CA 1 1
18 49336 1 1 15 ALA CB C 23.764 -7.243 12.262 1.00 . A A . 15 ALA CB 1 1
18 49337 1 1 15 ALA H H 23.881 -4.710 12.323 1.00 . A A . 15 ALA H 1 1
18 49338 1 1 15 ALA HA H 25.599 -6.774 13.219 1.00 . A A . 15 ALA HA 1 1
18 49339 1 1 15 ALA HB1 H 23.913 -8.228 12.678 1.00 . A A . 15 ALA HB1 1 1
18 49340 1 1 15 ALA HB2 H 23.004 -6.724 12.827 1.00 . A A . 15 ALA HB2 1 1
18 49341 1 1 15 ALA HB3 H 23.452 -7.330 11.232 1.00 . A A . 15 ALA HB3 1 1
18 49342 1 1 15 ALA N N 24.797 -5.034 12.446 1.00 . A A . 15 ALA N 1 1
18 49343 1 1 15 ALA O O 26.798 -7.633 11.148 1.00 . A A . 15 ALA O 1 1
18 49344 1 1 16 PHE C C 27.931 -5.981 9.024 1.00 . A A . 16 PHE C 1 1
18 49345 1 1 16 PHE CA C 26.441 -6.217 8.793 1.00 . A A . 16 PHE CA 1 1
18 49346 1 1 16 PHE CB C 25.926 -5.272 7.706 1.00 . A A . 16 PHE CB 1 1
18 49347 1 1 16 PHE CD1 C 26.176 -6.500 5.532 1.00 . A A . 16 PHE CD1 1 1
18 49348 1 1 16 PHE CD2 C 27.612 -4.644 5.957 1.00 . A A . 16 PHE CD2 1 1
18 49349 1 1 16 PHE CE1 C 26.781 -6.690 4.304 1.00 . A A . 16 PHE CE1 1 1
18 49350 1 1 16 PHE CE2 C 28.220 -4.829 4.730 1.00 . A A . 16 PHE CE2 1 1
18 49351 1 1 16 PHE CG C 26.584 -5.476 6.372 1.00 . A A . 16 PHE CG 1 1
18 49352 1 1 16 PHE CZ C 27.804 -5.853 3.902 1.00 . A A . 16 PHE CZ 1 1
18 49353 1 1 16 PHE H H 24.983 -5.348 10.058 1.00 . A A . 16 PHE H 1 1
18 49354 1 1 16 PHE HA H 26.297 -7.237 8.469 1.00 . A A . 16 PHE HA 1 1
18 49355 1 1 16 PHE HB2 H 24.865 -5.426 7.578 1.00 . A A . 16 PHE HB2 1 1
18 49356 1 1 16 PHE HB3 H 26.103 -4.252 8.013 1.00 . A A . 16 PHE HB3 1 1
18 49357 1 1 16 PHE HD1 H 25.376 -7.154 5.844 1.00 . A A . 16 PHE HD1 1 1
18 49358 1 1 16 PHE HD2 H 27.938 -3.842 6.604 1.00 . A A . 16 PHE HD2 1 1
18 49359 1 1 16 PHE HE1 H 26.453 -7.491 3.658 1.00 . A A . 16 PHE HE1 1 1
18 49360 1 1 16 PHE HE2 H 29.019 -4.172 4.419 1.00 . A A . 16 PHE HE2 1 1
18 49361 1 1 16 PHE HZ H 28.278 -6.000 2.943 1.00 . A A . 16 PHE HZ 1 1
18 49362 1 1 16 PHE N N 25.688 -6.030 10.027 1.00 . A A . 16 PHE N 1 1
18 49363 1 1 16 PHE O O 28.762 -6.834 8.713 1.00 . A A . 16 PHE O 1 1
18 49364 1 1 17 SER C C 30.314 -5.510 10.728 1.00 . A A . 17 SER C 1 1
18 49365 1 1 17 SER CA C 29.650 -4.462 9.840 1.00 . A A . 17 SER CA 1 1
18 49366 1 1 17 SER CB C 29.729 -3.088 10.507 1.00 . A A . 17 SER CB 1 1
18 49367 1 1 17 SER H H 27.553 -4.175 9.796 1.00 . A A . 17 SER H 1 1
18 49368 1 1 17 SER HA H 30.171 -4.425 8.895 1.00 . A A . 17 SER HA 1 1
18 49369 1 1 17 SER HB2 H 29.337 -2.341 9.833 1.00 . A A . 17 SER HB2 1 1
18 49370 1 1 17 SER HB3 H 29.144 -3.097 11.415 1.00 . A A . 17 SER HB3 1 1
18 49371 1 1 17 SER HG H 31.552 -2.556 10.024 1.00 . A A . 17 SER HG 1 1
18 49372 1 1 17 SER N N 28.261 -4.815 9.571 1.00 . A A . 17 SER N 1 1
18 49373 1 1 17 SER O O 31.527 -5.713 10.668 1.00 . A A . 17 SER O 1 1
18 49374 1 1 17 SER OG O 31.068 -2.754 10.829 1.00 . A A . 17 SER OG 1 1
18 49375 1 1 18 LEU C C 30.560 -8.393 11.670 1.00 . A A . 18 LEU C 1 1
18 49376 1 1 18 LEU CA C 30.018 -7.202 12.453 1.00 . A A . 18 LEU CA 1 1
18 49377 1 1 18 LEU CB C 28.914 -7.662 13.407 1.00 . A A . 18 LEU CB 1 1
18 49378 1 1 18 LEU CD1 C 30.347 -7.548 15.460 1.00 . A A . 18 LEU CD1 1 1
18 49379 1 1 18 LEU CD2 C 28.183 -8.801 15.517 1.00 . A A . 18 LEU CD2 1 1
18 49380 1 1 18 LEU CG C 29.377 -8.404 14.661 1.00 . A A . 18 LEU CG 1 1
18 49381 1 1 18 LEU H H 28.552 -5.968 11.554 1.00 . A A . 18 LEU H 1 1
18 49382 1 1 18 LEU HA H 30.822 -6.769 13.029 1.00 . A A . 18 LEU HA 1 1
18 49383 1 1 18 LEU HB2 H 28.365 -6.789 13.723 1.00 . A A . 18 LEU HB2 1 1
18 49384 1 1 18 LEU HB3 H 28.256 -8.319 12.856 1.00 . A A . 18 LEU HB3 1 1
18 49385 1 1 18 LEU HD11 H 31.342 -7.660 15.057 1.00 . A A . 18 LEU HD11 1 1
18 49386 1 1 18 LEU HD12 H 30.339 -7.865 16.493 1.00 . A A . 18 LEU HD12 1 1
18 49387 1 1 18 LEU HD13 H 30.047 -6.512 15.399 1.00 . A A . 18 LEU HD13 1 1
18 49388 1 1 18 LEU HD21 H 27.672 -7.912 15.855 1.00 . A A . 18 LEU HD21 1 1
18 49389 1 1 18 LEU HD22 H 28.525 -9.367 16.371 1.00 . A A . 18 LEU HD22 1 1
18 49390 1 1 18 LEU HD23 H 27.505 -9.405 14.932 1.00 . A A . 18 LEU HD23 1 1
18 49391 1 1 18 LEU HG H 29.894 -9.308 14.367 1.00 . A A . 18 LEU HG 1 1
18 49392 1 1 18 LEU N N 29.510 -6.174 11.551 1.00 . A A . 18 LEU N 1 1
18 49393 1 1 18 LEU O O 31.598 -8.957 12.016 1.00 . A A . 18 LEU O 1 1
18 49394 1 1 19 PHE C C 31.346 -9.474 8.793 1.00 . A A . 19 PHE C 1 1
18 49395 1 1 19 PHE CA C 30.260 -9.896 9.779 1.00 . A A . 19 PHE CA 1 1
18 49396 1 1 19 PHE CB C 29.058 -10.461 9.020 1.00 . A A . 19 PHE CB 1 1
18 49397 1 1 19 PHE CD1 C 28.494 -12.721 9.953 1.00 . A A . 19 PHE CD1 1 1
18 49398 1 1 19 PHE CD2 C 27.096 -10.877 10.528 1.00 . A A . 19 PHE CD2 1 1
18 49399 1 1 19 PHE CE1 C 27.704 -13.560 10.715 1.00 . A A . 19 PHE CE1 1 1
18 49400 1 1 19 PHE CE2 C 26.303 -11.712 11.292 1.00 . A A . 19 PHE CE2 1 1
18 49401 1 1 19 PHE CG C 28.198 -11.371 9.850 1.00 . A A . 19 PHE CG 1 1
18 49402 1 1 19 PHE CZ C 26.608 -13.055 11.387 1.00 . A A . 19 PHE CZ 1 1
18 49403 1 1 19 PHE H H 29.030 -8.283 10.387 1.00 . A A . 19 PHE H 1 1
18 49404 1 1 19 PHE HA H 30.657 -10.661 10.428 1.00 . A A . 19 PHE HA 1 1
18 49405 1 1 19 PHE HB2 H 28.441 -9.643 8.678 1.00 . A A . 19 PHE HB2 1 1
18 49406 1 1 19 PHE HB3 H 29.410 -11.021 8.167 1.00 . A A . 19 PHE HB3 1 1
18 49407 1 1 19 PHE HD1 H 29.351 -13.117 9.429 1.00 . A A . 19 PHE HD1 1 1
18 49408 1 1 19 PHE HD2 H 26.856 -9.825 10.454 1.00 . A A . 19 PHE HD2 1 1
18 49409 1 1 19 PHE HE1 H 27.946 -14.610 10.788 1.00 . A A . 19 PHE HE1 1 1
18 49410 1 1 19 PHE HE2 H 25.446 -11.313 11.816 1.00 . A A . 19 PHE HE2 1 1
18 49411 1 1 19 PHE HZ H 25.990 -13.709 11.983 1.00 . A A . 19 PHE HZ 1 1
18 49412 1 1 19 PHE N N 29.850 -8.772 10.612 1.00 . A A . 19 PHE N 1 1
18 49413 1 1 19 PHE O O 32.133 -10.300 8.330 1.00 . A A . 19 PHE O 1 1
18 49414 1 1 20 ASP C C 33.715 -7.455 8.237 1.00 . A A . 20 ASP C 1 1
18 49415 1 1 20 ASP CA C 32.370 -7.652 7.546 1.00 . A A . 20 ASP CA 1 1
18 49416 1 1 20 ASP CB C 31.886 -6.326 6.958 1.00 . A A . 20 ASP CB 1 1
18 49417 1 1 20 ASP CG C 32.356 -6.119 5.532 1.00 . A A . 20 ASP CG 1 1
18 49418 1 1 20 ASP H H 30.726 -7.576 8.879 1.00 . A A . 20 ASP H 1 1
18 49419 1 1 20 ASP HA H 32.491 -8.367 6.747 1.00 . A A . 20 ASP HA 1 1
18 49420 1 1 20 ASP HB2 H 30.805 -6.309 6.967 1.00 . A A . 20 ASP HB2 1 1
18 49421 1 1 20 ASP HB3 H 32.259 -5.513 7.563 1.00 . A A . 20 ASP HB3 1 1
18 49422 1 1 20 ASP N N 31.381 -8.185 8.477 1.00 . A A . 20 ASP N 1 1
18 49423 1 1 20 ASP O O 33.933 -6.456 8.922 1.00 . A A . 20 ASP O 1 1
18 49424 1 1 20 ASP OD1 O 33.109 -6.977 5.025 1.00 . A A . 20 ASP OD1 1 1
18 49425 1 1 20 ASP OD2 O 31.972 -5.099 4.923 1.00 . A A . 20 ASP OD2 1 1
18 49426 1 1 21 LYS C C 36.726 -7.160 8.117 1.00 . A A . 21 LYS C 1 1
18 49427 1 1 21 LYS CA C 35.940 -8.350 8.660 1.00 . A A . 21 LYS CA 1 1
18 49428 1 1 21 LYS CB C 36.709 -9.646 8.396 1.00 . A A . 21 LYS CB 1 1
18 49429 1 1 21 LYS CD C 37.466 -10.806 10.492 1.00 . A A . 21 LYS CD 1 1
18 49430 1 1 21 LYS CE C 37.240 -9.734 11.547 1.00 . A A . 21 LYS CE 1 1
18 49431 1 1 21 LYS CG C 36.410 -10.745 9.401 1.00 . A A . 21 LYS CG 1 1
18 49432 1 1 21 LYS H H 34.382 -9.189 7.497 1.00 . A A . 21 LYS H 1 1
18 49433 1 1 21 LYS HA H 35.812 -8.226 9.724 1.00 . A A . 21 LYS HA 1 1
18 49434 1 1 21 LYS HB2 H 36.454 -10.008 7.411 1.00 . A A . 21 LYS HB2 1 1
18 49435 1 1 21 LYS HB3 H 37.768 -9.435 8.430 1.00 . A A . 21 LYS HB3 1 1
18 49436 1 1 21 LYS HD2 H 37.427 -11.776 10.965 1.00 . A A . 21 LYS HD2 1 1
18 49437 1 1 21 LYS HD3 H 38.440 -10.661 10.046 1.00 . A A . 21 LYS HD3 1 1
18 49438 1 1 21 LYS HE2 H 36.182 -9.538 11.621 1.00 . A A . 21 LYS HE2 1 1
18 49439 1 1 21 LYS HE3 H 37.606 -10.099 12.495 1.00 . A A . 21 LYS HE3 1 1
18 49440 1 1 21 LYS HG2 H 35.449 -10.554 9.856 1.00 . A A . 21 LYS HG2 1 1
18 49441 1 1 21 LYS HG3 H 36.383 -11.695 8.885 1.00 . A A . 21 LYS HG3 1 1
18 49442 1 1 21 LYS HZ1 H 37.269 -7.678 11.183 1.00 . A A . 21 LYS HZ1 1 1
18 49443 1 1 21 LYS HZ2 H 38.404 -8.549 10.280 1.00 . A A . 21 LYS HZ2 1 1
18 49444 1 1 21 LYS HZ3 H 38.673 -8.262 11.925 1.00 . A A . 21 LYS HZ3 1 1
18 49445 1 1 21 LYS N N 34.615 -8.416 8.054 1.00 . A A . 21 LYS N 1 1
18 49446 1 1 21 LYS NZ N 37.946 -8.467 11.210 1.00 . A A . 21 LYS NZ 1 1
18 49447 1 1 21 LYS O O 37.329 -6.404 8.879 1.00 . A A . 21 LYS O 1 1
18 49448 1 1 22 ASP C C 36.552 -4.654 6.090 1.00 . A A . 22 ASP C 1 1
18 49449 1 1 22 ASP CA C 37.426 -5.903 6.155 1.00 . A A . 22 ASP CA 1 1
18 49450 1 1 22 ASP CB C 37.865 -6.307 4.746 1.00 . A A . 22 ASP CB 1 1
18 49451 1 1 22 ASP CG C 36.699 -6.404 3.783 1.00 . A A . 22 ASP CG 1 1
18 49452 1 1 22 ASP H H 36.217 -7.638 6.245 1.00 . A A . 22 ASP H 1 1
18 49453 1 1 22 ASP HA H 38.303 -5.683 6.746 1.00 . A A . 22 ASP HA 1 1
18 49454 1 1 22 ASP HB2 H 38.560 -5.571 4.368 1.00 . A A . 22 ASP HB2 1 1
18 49455 1 1 22 ASP HB3 H 38.354 -7.269 4.791 1.00 . A A . 22 ASP HB3 1 1
18 49456 1 1 22 ASP N N 36.716 -7.002 6.799 1.00 . A A . 22 ASP N 1 1
18 49457 1 1 22 ASP O O 37.026 -3.569 5.756 1.00 . A A . 22 ASP O 1 1
18 49458 1 1 22 ASP OD1 O 35.547 -6.509 4.253 1.00 . A A . 22 ASP OD1 1 1
18 49459 1 1 22 ASP OD2 O 36.938 -6.375 2.557 1.00 . A A . 22 ASP OD2 1 1
18 49460 1 1 23 GLY C C 34.398 -2.941 5.069 1.00 . A A . 23 GLY C 1 1
18 49461 1 1 23 GLY CA C 34.353 -3.694 6.384 1.00 . A A . 23 GLY CA 1 1
18 49462 1 1 23 GLY H H 34.951 -5.705 6.673 1.00 . A A . 23 GLY H 1 1
18 49463 1 1 23 GLY HA2 H 33.350 -4.061 6.543 1.00 . A A . 23 GLY HA2 1 1
18 49464 1 1 23 GLY HA3 H 34.607 -3.014 7.184 1.00 . A A . 23 GLY HA3 1 1
18 49465 1 1 23 GLY N N 35.273 -4.816 6.413 1.00 . A A . 23 GLY N 1 1
18 49466 1 1 23 GLY O O 34.453 -1.711 5.052 1.00 . A A . 23 GLY O 1 1
18 49467 1 1 24 ASP C C 33.007 -2.757 2.145 1.00 . A A . 24 ASP C 1 1
18 49468 1 1 24 ASP CA C 34.415 -3.074 2.640 1.00 . A A . 24 ASP CA 1 1
18 49469 1 1 24 ASP CB C 35.119 -4.005 1.651 1.00 . A A . 24 ASP CB 1 1
18 49470 1 1 24 ASP CG C 34.312 -5.255 1.358 1.00 . A A . 24 ASP CG 1 1
18 49471 1 1 24 ASP H H 34.331 -4.656 4.044 1.00 . A A . 24 ASP H 1 1
18 49472 1 1 24 ASP HA H 34.974 -2.153 2.712 1.00 . A A . 24 ASP HA 1 1
18 49473 1 1 24 ASP HB2 H 35.280 -3.477 0.722 1.00 . A A . 24 ASP HB2 1 1
18 49474 1 1 24 ASP HB3 H 36.073 -4.301 2.062 1.00 . A A . 24 ASP HB3 1 1
18 49475 1 1 24 ASP N N 34.376 -3.679 3.966 1.00 . A A . 24 ASP N 1 1
18 49476 1 1 24 ASP O O 32.830 -2.019 1.176 1.00 . A A . 24 ASP O 1 1
18 49477 1 1 24 ASP OD1 O 33.418 -5.587 2.165 1.00 . A A . 24 ASP OD1 1 1
18 49478 1 1 24 ASP OD2 O 34.574 -5.900 0.322 1.00 . A A . 24 ASP OD2 1 1
18 49479 1 1 25 GLY C C 30.013 -4.282 1.731 1.00 . A A . 25 GLY C 1 1
18 49480 1 1 25 GLY CA C 30.629 -3.087 2.431 1.00 . A A . 25 GLY CA 1 1
18 49481 1 1 25 GLY H H 32.209 -3.900 3.582 1.00 . A A . 25 GLY H 1 1
18 49482 1 1 25 GLY HA2 H 30.052 -2.863 3.315 1.00 . A A . 25 GLY HA2 1 1
18 49483 1 1 25 GLY HA3 H 30.593 -2.236 1.765 1.00 . A A . 25 GLY HA3 1 1
18 49484 1 1 25 GLY N N 32.008 -3.320 2.817 1.00 . A A . 25 GLY N 1 1
18 49485 1 1 25 GLY O O 28.947 -4.174 1.123 1.00 . A A . 25 GLY O 1 1
18 49486 1 1 26 THR C C 30.737 -7.884 1.888 1.00 . A A . 26 THR C 1 1
18 49487 1 1 26 THR CA C 30.198 -6.645 1.181 1.00 . A A . 26 THR CA 1 1
18 49488 1 1 26 THR CB C 30.595 -6.704 -0.306 1.00 . A A . 26 THR CB 1 1
18 49489 1 1 26 THR CG2 C 29.585 -5.960 -1.166 1.00 . A A . 26 THR CG2 1 1
18 49490 1 1 26 THR H H 31.528 -5.448 2.312 1.00 . A A . 26 THR H 1 1
18 49491 1 1 26 THR HA H 29.120 -6.647 1.244 1.00 . A A . 26 THR HA 1 1
18 49492 1 1 26 THR HB H 30.618 -7.738 -0.617 1.00 . A A . 26 THR HB 1 1
18 49493 1 1 26 THR HG1 H 32.131 -6.163 -1.419 1.00 . A A . 26 THR HG1 1 1
18 49494 1 1 26 THR HG21 H 29.734 -4.896 -1.058 1.00 . A A . 26 THR HG21 1 1
18 49495 1 1 26 THR HG22 H 28.585 -6.217 -0.849 1.00 . A A . 26 THR HG22 1 1
18 49496 1 1 26 THR HG23 H 29.718 -6.239 -2.200 1.00 . A A . 26 THR HG23 1 1
18 49497 1 1 26 THR N N 30.685 -5.426 1.814 1.00 . A A . 26 THR N 1 1
18 49498 1 1 26 THR O O 31.888 -7.909 2.326 1.00 . A A . 26 THR O 1 1
18 49499 1 1 26 THR OG1 O 31.896 -6.133 -0.489 1.00 . A A . 26 THR OG1 1 1
18 49500 1 1 27 ILE C C 30.627 -11.229 1.623 1.00 . A A . 27 ILE C 1 1
18 49501 1 1 27 ILE CA C 30.292 -10.152 2.649 1.00 . A A . 27 ILE CA 1 1
18 49502 1 1 27 ILE CB C 29.184 -10.673 3.581 1.00 . A A . 27 ILE CB 1 1
18 49503 1 1 27 ILE CD1 C 27.523 -9.962 5.375 1.00 . A A . 27 ILE CD1 1 1
18 49504 1 1 27 ILE CG1 C 28.665 -9.544 4.474 1.00 . A A . 27 ILE CG1 1 1
18 49505 1 1 27 ILE CG2 C 29.702 -11.828 4.426 1.00 . A A . 27 ILE CG2 1 1
18 49506 1 1 27 ILE H H 28.995 -8.828 1.627 1.00 . A A . 27 ILE H 1 1
18 49507 1 1 27 ILE HA H 31.171 -9.951 3.244 1.00 . A A . 27 ILE HA 1 1
18 49508 1 1 27 ILE HB H 28.373 -11.041 2.970 1.00 . A A . 27 ILE HB 1 1
18 49509 1 1 27 ILE HD11 H 26.641 -10.143 4.778 1.00 . A A . 27 ILE HD11 1 1
18 49510 1 1 27 ILE HD12 H 27.793 -10.863 5.904 1.00 . A A . 27 ILE HD12 1 1
18 49511 1 1 27 ILE HD13 H 27.320 -9.174 6.086 1.00 . A A . 27 ILE HD13 1 1
18 49512 1 1 27 ILE HG12 H 29.468 -9.190 5.100 1.00 . A A . 27 ILE HG12 1 1
18 49513 1 1 27 ILE HG13 H 28.316 -8.734 3.850 1.00 . A A . 27 ILE HG13 1 1
18 49514 1 1 27 ILE HG21 H 30.267 -11.438 5.260 1.00 . A A . 27 ILE HG21 1 1
18 49515 1 1 27 ILE HG22 H 28.868 -12.405 4.797 1.00 . A A . 27 ILE HG22 1 1
18 49516 1 1 27 ILE HG23 H 30.337 -12.459 3.823 1.00 . A A . 27 ILE HG23 1 1
18 49517 1 1 27 ILE N N 29.899 -8.909 1.996 1.00 . A A . 27 ILE N 1 1
18 49518 1 1 27 ILE O O 29.816 -11.548 0.753 1.00 . A A . 27 ILE O 1 1
18 49519 1 1 28 THR C C 32.357 -14.182 1.517 1.00 . A A . 28 THR C 1 1
18 49520 1 1 28 THR CA C 32.271 -12.832 0.814 1.00 . A A . 28 THR CA 1 1
18 49521 1 1 28 THR CB C 33.644 -12.496 0.203 1.00 . A A . 28 THR CB 1 1
18 49522 1 1 28 THR CG2 C 33.629 -11.115 -0.437 1.00 . A A . 28 THR CG2 1 1
18 49523 1 1 28 THR H H 32.430 -11.492 2.445 1.00 . A A . 28 THR H 1 1
18 49524 1 1 28 THR HA H 31.550 -12.899 0.013 1.00 . A A . 28 THR HA 1 1
18 49525 1 1 28 THR HB H 33.870 -13.227 -0.560 1.00 . A A . 28 THR HB 1 1
18 49526 1 1 28 THR HG1 H 35.367 -13.126 0.926 1.00 . A A . 28 THR HG1 1 1
18 49527 1 1 28 THR HG21 H 34.367 -10.489 0.041 1.00 . A A . 28 THR HG21 1 1
18 49528 1 1 28 THR HG22 H 32.650 -10.675 -0.317 1.00 . A A . 28 THR HG22 1 1
18 49529 1 1 28 THR HG23 H 33.858 -11.203 -1.488 1.00 . A A . 28 THR HG23 1 1
18 49530 1 1 28 THR N N 31.828 -11.789 1.731 1.00 . A A . 28 THR N 1 1
18 49531 1 1 28 THR O O 32.164 -14.276 2.730 1.00 . A A . 28 THR O 1 1
18 49532 1 1 28 THR OG1 O 34.657 -12.547 1.214 1.00 . A A . 28 THR OG1 1 1
18 49533 1 1 29 THR C C 33.871 -16.650 2.339 1.00 . A A . 29 THR C 1 1
18 49534 1 1 29 THR CA C 32.761 -16.572 1.297 1.00 . A A . 29 THR CA 1 1
18 49535 1 1 29 THR CB C 33.035 -17.609 0.192 1.00 . A A . 29 THR CB 1 1
18 49536 1 1 29 THR CG2 C 31.955 -17.557 -0.878 1.00 . A A . 29 THR CG2 1 1
18 49537 1 1 29 THR H H 32.792 -15.087 -0.211 1.00 . A A . 29 THR H 1 1
18 49538 1 1 29 THR HA H 31.820 -16.819 1.768 1.00 . A A . 29 THR HA 1 1
18 49539 1 1 29 THR HB H 33.035 -18.594 0.635 1.00 . A A . 29 THR HB 1 1
18 49540 1 1 29 THR HG1 H 34.293 -16.529 -0.876 1.00 . A A . 29 THR HG1 1 1
18 49541 1 1 29 THR HG21 H 32.288 -18.099 -1.752 1.00 . A A . 29 THR HG21 1 1
18 49542 1 1 29 THR HG22 H 31.761 -16.529 -1.144 1.00 . A A . 29 THR HG22 1 1
18 49543 1 1 29 THR HG23 H 31.051 -18.008 -0.498 1.00 . A A . 29 THR HG23 1 1
18 49544 1 1 29 THR N N 32.649 -15.226 0.748 1.00 . A A . 29 THR N 1 1
18 49545 1 1 29 THR O O 33.786 -17.421 3.296 1.00 . A A . 29 THR O 1 1
18 49546 1 1 29 THR OG1 O 34.315 -17.364 -0.402 1.00 . A A . 29 THR OG1 1 1
18 49547 1 1 30 LYS C C 35.706 -15.010 4.318 1.00 . A A . 30 LYS C 1 1
18 49548 1 1 30 LYS CA C 36.040 -15.825 3.072 1.00 . A A . 30 LYS CA 1 1
18 49549 1 1 30 LYS CB C 37.277 -15.242 2.385 1.00 . A A . 30 LYS CB 1 1
18 49550 1 1 30 LYS CD C 37.383 -16.161 0.050 1.00 . A A . 30 LYS CD 1 1
18 49551 1 1 30 LYS CE C 37.880 -14.944 -0.714 1.00 . A A . 30 LYS CE 1 1
18 49552 1 1 30 LYS CG C 37.970 -16.218 1.450 1.00 . A A . 30 LYS CG 1 1
18 49553 1 1 30 LYS H H 34.923 -15.256 1.367 1.00 . A A . 30 LYS H 1 1
18 49554 1 1 30 LYS HA H 36.249 -16.842 3.367 1.00 . A A . 30 LYS HA 1 1
18 49555 1 1 30 LYS HB2 H 36.981 -14.375 1.813 1.00 . A A . 30 LYS HB2 1 1
18 49556 1 1 30 LYS HB3 H 37.985 -14.937 3.143 1.00 . A A . 30 LYS HB3 1 1
18 49557 1 1 30 LYS HD2 H 37.671 -17.052 -0.488 1.00 . A A . 30 LYS HD2 1 1
18 49558 1 1 30 LYS HD3 H 36.305 -16.114 0.123 1.00 . A A . 30 LYS HD3 1 1
18 49559 1 1 30 LYS HE2 H 37.203 -14.746 -1.531 1.00 . A A . 30 LYS HE2 1 1
18 49560 1 1 30 LYS HE3 H 37.895 -14.096 -0.045 1.00 . A A . 30 LYS HE3 1 1
18 49561 1 1 30 LYS HG2 H 39.020 -15.969 1.399 1.00 . A A . 30 LYS HG2 1 1
18 49562 1 1 30 LYS HG3 H 37.854 -17.219 1.840 1.00 . A A . 30 LYS HG3 1 1
18 49563 1 1 30 LYS HZ1 H 39.908 -14.462 -0.848 1.00 . A A . 30 LYS HZ1 1 1
18 49564 1 1 30 LYS HZ2 H 39.244 -15.035 -2.294 1.00 . A A . 30 LYS HZ2 1 1
18 49565 1 1 30 LYS HZ3 H 39.583 -16.112 -1.034 1.00 . A A . 30 LYS HZ3 1 1
18 49566 1 1 30 LYS N N 34.913 -15.848 2.148 1.00 . A A . 30 LYS N 1 1
18 49567 1 1 30 LYS NZ N 39.250 -15.153 -1.261 1.00 . A A . 30 LYS NZ 1 1
18 49568 1 1 30 LYS O O 35.906 -15.469 5.442 1.00 . A A . 30 LYS O 1 1
18 49569 1 1 31 GLU C C 33.750 -13.559 6.083 1.00 . A A . 31 GLU C 1 1
18 49570 1 1 31 GLU CA C 34.834 -12.923 5.216 1.00 . A A . 31 GLU CA 1 1
18 49571 1 1 31 GLU CB C 34.351 -11.571 4.688 1.00 . A A . 31 GLU CB 1 1
18 49572 1 1 31 GLU CD C 34.779 -10.008 2.750 1.00 . A A . 31 GLU CD 1 1
18 49573 1 1 31 GLU CG C 35.393 -10.831 3.866 1.00 . A A . 31 GLU CG 1 1
18 49574 1 1 31 GLU H H 35.060 -13.491 3.189 1.00 . A A . 31 GLU H 1 1
18 49575 1 1 31 GLU HA H 35.715 -12.769 5.819 1.00 . A A . 31 GLU HA 1 1
18 49576 1 1 31 GLU HB2 H 33.480 -11.730 4.069 1.00 . A A . 31 GLU HB2 1 1
18 49577 1 1 31 GLU HB3 H 34.076 -10.948 5.526 1.00 . A A . 31 GLU HB3 1 1
18 49578 1 1 31 GLU HG2 H 35.944 -10.171 4.518 1.00 . A A . 31 GLU HG2 1 1
18 49579 1 1 31 GLU HG3 H 36.069 -11.553 3.431 1.00 . A A . 31 GLU HG3 1 1
18 49580 1 1 31 GLU N N 35.196 -13.800 4.109 1.00 . A A . 31 GLU N 1 1
18 49581 1 1 31 GLU O O 33.718 -13.366 7.299 1.00 . A A . 31 GLU O 1 1
18 49582 1 1 31 GLU OE1 O 33.537 -9.875 2.726 1.00 . A A . 31 GLU OE1 1 1
18 49583 1 1 31 GLU OE2 O 35.539 -9.498 1.901 1.00 . A A . 31 GLU OE2 1 1
18 49584 1 1 32 LEU C C 32.298 -16.177 6.955 1.00 . A A . 32 LEU C 1 1
18 49585 1 1 32 LEU CA C 31.778 -14.984 6.160 1.00 . A A . 32 LEU CA 1 1
18 49586 1 1 32 LEU CB C 30.702 -15.443 5.174 1.00 . A A . 32 LEU CB 1 1
18 49587 1 1 32 LEU CD1 C 28.288 -15.857 4.640 1.00 . A A . 32 LEU CD1 1 1
18 49588 1 1 32 LEU CD2 C 29.285 -16.810 6.726 1.00 . A A . 32 LEU CD2 1 1
18 49589 1 1 32 LEU CG C 29.301 -15.640 5.753 1.00 . A A . 32 LEU CG 1 1
18 49590 1 1 32 LEU H H 32.941 -14.436 4.479 1.00 . A A . 32 LEU H 1 1
18 49591 1 1 32 LEU HA H 31.345 -14.271 6.846 1.00 . A A . 32 LEU HA 1 1
18 49592 1 1 32 LEU HB2 H 30.635 -14.704 4.390 1.00 . A A . 32 LEU HB2 1 1
18 49593 1 1 32 LEU HB3 H 31.022 -16.385 4.752 1.00 . A A . 32 LEU HB3 1 1
18 49594 1 1 32 LEU HD11 H 28.712 -16.506 3.889 1.00 . A A . 32 LEU HD11 1 1
18 49595 1 1 32 LEU HD12 H 28.035 -14.906 4.193 1.00 . A A . 32 LEU HD12 1 1
18 49596 1 1 32 LEU HD13 H 27.397 -16.311 5.047 1.00 . A A . 32 LEU HD13 1 1
18 49597 1 1 32 LEU HD21 H 29.696 -17.684 6.243 1.00 . A A . 32 LEU HD21 1 1
18 49598 1 1 32 LEU HD22 H 28.269 -17.012 7.031 1.00 . A A . 32 LEU HD22 1 1
18 49599 1 1 32 LEU HD23 H 29.880 -16.565 7.593 1.00 . A A . 32 LEU HD23 1 1
18 49600 1 1 32 LEU HG H 29.014 -14.749 6.296 1.00 . A A . 32 LEU HG 1 1
18 49601 1 1 32 LEU N N 32.864 -14.319 5.448 1.00 . A A . 32 LEU N 1 1
18 49602 1 1 32 LEU O O 32.088 -16.270 8.163 1.00 . A A . 32 LEU O 1 1
18 49603 1 1 33 GLY C C 34.355 -17.913 8.142 1.00 . A A . 33 GLY C 1 1
18 49604 1 1 33 GLY CA C 33.521 -18.263 6.925 1.00 . A A . 33 GLY CA 1 1
18 49605 1 1 33 GLY H H 33.116 -16.962 5.304 1.00 . A A . 33 GLY H 1 1
18 49606 1 1 33 GLY HA2 H 32.704 -18.899 7.232 1.00 . A A . 33 GLY HA2 1 1
18 49607 1 1 33 GLY HA3 H 34.140 -18.802 6.223 1.00 . A A . 33 GLY HA3 1 1
18 49608 1 1 33 GLY N N 32.980 -17.088 6.267 1.00 . A A . 33 GLY N 1 1
18 49609 1 1 33 GLY O O 34.463 -18.704 9.079 1.00 . A A . 33 GLY O 1 1
18 49610 1 1 34 THR C C 34.960 -16.125 10.514 1.00 . A A . 34 THR C 1 1
18 49611 1 1 34 THR CA C 35.780 -16.271 9.237 1.00 . A A . 34 THR CA 1 1
18 49612 1 1 34 THR CB C 36.458 -14.925 8.918 1.00 . A A . 34 THR CB 1 1
18 49613 1 1 34 THR CG2 C 37.380 -14.502 10.052 1.00 . A A . 34 THR CG2 1 1
18 49614 1 1 34 THR H H 34.825 -16.137 7.353 1.00 . A A . 34 THR H 1 1
18 49615 1 1 34 THR HA H 36.551 -17.010 9.398 1.00 . A A . 34 THR HA 1 1
18 49616 1 1 34 THR HB H 35.691 -14.173 8.798 1.00 . A A . 34 THR HB 1 1
18 49617 1 1 34 THR HG1 H 36.719 -15.568 7.072 1.00 . A A . 34 THR HG1 1 1
18 49618 1 1 34 THR HG21 H 36.829 -13.901 10.759 1.00 . A A . 34 THR HG21 1 1
18 49619 1 1 34 THR HG22 H 38.201 -13.926 9.651 1.00 . A A . 34 THR HG22 1 1
18 49620 1 1 34 THR HG23 H 37.765 -15.380 10.549 1.00 . A A . 34 THR HG23 1 1
18 49621 1 1 34 THR N N 34.949 -16.723 8.128 1.00 . A A . 34 THR N 1 1
18 49622 1 1 34 THR O O 35.247 -16.767 11.524 1.00 . A A . 34 THR O 1 1
18 49623 1 1 34 THR OG1 O 37.205 -15.029 7.701 1.00 . A A . 34 THR OG1 1 1
18 49624 1 1 35 VAL C C 32.537 -16.361 12.168 1.00 . A A . 35 VAL C 1 1
18 49625 1 1 35 VAL CA C 33.076 -15.046 11.615 1.00 . A A . 35 VAL CA 1 1
18 49626 1 1 35 VAL CB C 31.892 -14.129 11.257 1.00 . A A . 35 VAL CB 1 1
18 49627 1 1 35 VAL CG1 C 31.084 -13.789 12.500 1.00 . A A . 35 VAL CG1 1 1
18 49628 1 1 35 VAL CG2 C 32.388 -12.864 10.571 1.00 . A A . 35 VAL CG2 1 1
18 49629 1 1 35 VAL H H 33.761 -14.792 9.629 1.00 . A A . 35 VAL H 1 1
18 49630 1 1 35 VAL HA H 33.664 -14.559 12.380 1.00 . A A . 35 VAL HA 1 1
18 49631 1 1 35 VAL HB H 31.249 -14.657 10.569 1.00 . A A . 35 VAL HB 1 1
18 49632 1 1 35 VAL HG11 H 30.710 -12.779 12.421 1.00 . A A . 35 VAL HG11 1 1
18 49633 1 1 35 VAL HG12 H 30.255 -14.476 12.589 1.00 . A A . 35 VAL HG12 1 1
18 49634 1 1 35 VAL HG13 H 31.715 -13.871 13.372 1.00 . A A . 35 VAL HG13 1 1
18 49635 1 1 35 VAL HG21 H 33.467 -12.840 10.598 1.00 . A A . 35 VAL HG21 1 1
18 49636 1 1 35 VAL HG22 H 32.054 -12.857 9.543 1.00 . A A . 35 VAL HG22 1 1
18 49637 1 1 35 VAL HG23 H 31.994 -11.999 11.083 1.00 . A A . 35 VAL HG23 1 1
18 49638 1 1 35 VAL N N 33.939 -15.276 10.462 1.00 . A A . 35 VAL N 1 1
18 49639 1 1 35 VAL O O 32.605 -16.614 13.370 1.00 . A A . 35 VAL O 1 1
18 49640 1 1 36 MET C C 32.462 -19.273 12.509 1.00 . A A . 36 MET C 1 1
18 49641 1 1 36 MET CA C 31.452 -18.484 11.681 1.00 . A A . 36 MET CA 1 1
18 49642 1 1 36 MET CB C 31.043 -19.292 10.448 1.00 . A A . 36 MET CB 1 1
18 49643 1 1 36 MET CE C 28.186 -20.575 9.800 1.00 . A A . 36 MET CE 1 1
18 49644 1 1 36 MET CG C 30.071 -18.561 9.537 1.00 . A A . 36 MET CG 1 1
18 49645 1 1 36 MET H H 31.976 -16.936 10.336 1.00 . A A . 36 MET H 1 1
18 49646 1 1 36 MET HA H 30.576 -18.298 12.285 1.00 . A A . 36 MET HA 1 1
18 49647 1 1 36 MET HB2 H 31.929 -19.529 9.878 1.00 . A A . 36 MET HB2 1 1
18 49648 1 1 36 MET HB3 H 30.576 -20.210 10.772 1.00 . A A . 36 MET HB3 1 1
18 49649 1 1 36 MET HE1 H 28.546 -21.592 9.849 1.00 . A A . 36 MET HE1 1 1
18 49650 1 1 36 MET HE2 H 28.339 -20.093 10.754 1.00 . A A . 36 MET HE2 1 1
18 49651 1 1 36 MET HE3 H 27.132 -20.577 9.562 1.00 . A A . 36 MET HE3 1 1
18 49652 1 1 36 MET HG2 H 29.406 -17.966 10.145 1.00 . A A . 36 MET HG2 1 1
18 49653 1 1 36 MET HG3 H 30.633 -17.912 8.882 1.00 . A A . 36 MET HG3 1 1
18 49654 1 1 36 MET N N 32.001 -17.194 11.282 1.00 . A A . 36 MET N 1 1
18 49655 1 1 36 MET O O 32.092 -19.987 13.441 1.00 . A A . 36 MET O 1 1
18 49656 1 1 36 MET SD S 29.082 -19.684 8.531 1.00 . A A . 36 MET SD 1 1
18 49657 1 1 37 ARG C C 34.758 -19.524 14.364 1.00 . A A . 37 ARG C 1 1
18 49658 1 1 37 ARG CA C 34.800 -19.840 12.872 1.00 . A A . 37 ARG CA 1 1
18 49659 1 1 37 ARG CB C 36.165 -19.458 12.297 1.00 . A A . 37 ARG CB 1 1
18 49660 1 1 37 ARG CD C 38.483 -20.300 11.814 1.00 . A A . 37 ARG CD 1 1
18 49661 1 1 37 ARG CG C 37.296 -20.361 12.762 1.00 . A A . 37 ARG CG 1 1
18 49662 1 1 37 ARG CZ C 40.519 -18.946 11.558 1.00 . A A . 37 ARG CZ 1 1
18 49663 1 1 37 ARG H H 33.970 -18.555 11.409 1.00 . A A . 37 ARG H 1 1
18 49664 1 1 37 ARG HA H 34.646 -20.900 12.736 1.00 . A A . 37 ARG HA 1 1
18 49665 1 1 37 ARG HB2 H 36.116 -19.507 11.219 1.00 . A A . 37 ARG HB2 1 1
18 49666 1 1 37 ARG HB3 H 36.396 -18.446 12.593 1.00 . A A . 37 ARG HB3 1 1
18 49667 1 1 37 ARG HD2 H 39.111 -21.162 11.988 1.00 . A A . 37 ARG HD2 1 1
18 49668 1 1 37 ARG HD3 H 38.117 -20.322 10.798 1.00 . A A . 37 ARG HD3 1 1
18 49669 1 1 37 ARG HE H 38.862 -18.348 12.494 1.00 . A A . 37 ARG HE 1 1
18 49670 1 1 37 ARG HG2 H 37.617 -20.043 13.743 1.00 . A A . 37 ARG HG2 1 1
18 49671 1 1 37 ARG HG3 H 36.936 -21.377 12.811 1.00 . A A . 37 ARG HG3 1 1
18 49672 1 1 37 ARG HH11 H 40.613 -20.786 10.731 1.00 . A A . 37 ARG HH11 1 1
18 49673 1 1 37 ARG HH12 H 42.041 -19.821 10.557 1.00 . A A . 37 ARG HH12 1 1
18 49674 1 1 37 ARG HH21 H 40.737 -17.067 12.272 1.00 . A A . 37 ARG HH21 1 1
18 49675 1 1 37 ARG HH22 H 42.111 -17.706 11.435 1.00 . A A . 37 ARG HH22 1 1
18 49676 1 1 37 ARG N N 33.737 -19.139 12.162 1.00 . A A . 37 ARG N 1 1
18 49677 1 1 37 ARG NE N 39.277 -19.089 12.006 1.00 . A A . 37 ARG NE 1 1
18 49678 1 1 37 ARG NH1 N 41.106 -19.932 10.895 1.00 . A A . 37 ARG NH1 1 1
18 49679 1 1 37 ARG NH2 N 41.176 -17.813 11.773 1.00 . A A . 37 ARG NH2 1 1
18 49680 1 1 37 ARG O O 34.748 -20.427 15.200 1.00 . A A . 37 ARG O 1 1
18 49681 1 1 38 SER C C 33.379 -18.199 16.741 1.00 . A A . 38 SER C 1 1
18 49682 1 1 38 SER CA C 34.696 -17.800 16.081 1.00 . A A . 38 SER CA 1 1
18 49683 1 1 38 SER CB C 34.884 -16.284 16.168 1.00 . A A . 38 SER CB 1 1
18 49684 1 1 38 SER H H 34.742 -17.562 13.978 1.00 . A A . 38 SER H 1 1
18 49685 1 1 38 SER HA H 35.508 -18.285 16.602 1.00 . A A . 38 SER HA 1 1
18 49686 1 1 38 SER HB2 H 35.934 -16.049 16.092 1.00 . A A . 38 SER HB2 1 1
18 49687 1 1 38 SER HB3 H 34.349 -15.811 15.357 1.00 . A A . 38 SER HB3 1 1
18 49688 1 1 38 SER HG H 35.047 -15.911 18.084 1.00 . A A . 38 SER HG 1 1
18 49689 1 1 38 SER N N 34.733 -18.236 14.690 1.00 . A A . 38 SER N 1 1
18 49690 1 1 38 SER O O 33.318 -18.414 17.952 1.00 . A A . 38 SER O 1 1
18 49691 1 1 38 SER OG O 34.390 -15.779 17.396 1.00 . A A . 38 SER OG 1 1
18 49692 1 1 39 LEU C C 30.932 -20.172 16.698 1.00 . A A . 39 LEU C 1 1
18 49693 1 1 39 LEU CA C 31.010 -18.671 16.439 1.00 . A A . 39 LEU CA 1 1
18 49694 1 1 39 LEU CB C 29.925 -18.256 15.444 1.00 . A A . 39 LEU CB 1 1
18 49695 1 1 39 LEU CD1 C 28.607 -16.472 14.277 1.00 . A A . 39 LEU CD1 1 1
18 49696 1 1 39 LEU CD2 C 29.716 -15.975 16.463 1.00 . A A . 39 LEU CD2 1 1
18 49697 1 1 39 LEU CG C 29.810 -16.758 15.161 1.00 . A A . 39 LEU CG 1 1
18 49698 1 1 39 LEU H H 32.438 -18.114 14.979 1.00 . A A . 39 LEU H 1 1
18 49699 1 1 39 LEU HA H 30.851 -18.148 17.371 1.00 . A A . 39 LEU HA 1 1
18 49700 1 1 39 LEU HB2 H 30.127 -18.754 14.508 1.00 . A A . 39 LEU HB2 1 1
18 49701 1 1 39 LEU HB3 H 28.975 -18.595 15.832 1.00 . A A . 39 LEU HB3 1 1
18 49702 1 1 39 LEU HD11 H 28.930 -16.366 13.252 1.00 . A A . 39 LEU HD11 1 1
18 49703 1 1 39 LEU HD12 H 28.131 -15.558 14.601 1.00 . A A . 39 LEU HD12 1 1
18 49704 1 1 39 LEU HD13 H 27.904 -17.289 14.350 1.00 . A A . 39 LEU HD13 1 1
18 49705 1 1 39 LEU HD21 H 29.346 -16.622 17.245 1.00 . A A . 39 LEU HD21 1 1
18 49706 1 1 39 LEU HD22 H 29.038 -15.144 16.334 1.00 . A A . 39 LEU HD22 1 1
18 49707 1 1 39 LEU HD23 H 30.694 -15.606 16.733 1.00 . A A . 39 LEU HD23 1 1
18 49708 1 1 39 LEU HG H 30.696 -16.428 14.635 1.00 . A A . 39 LEU HG 1 1
18 49709 1 1 39 LEU N N 32.327 -18.297 15.935 1.00 . A A . 39 LEU N 1 1
18 49710 1 1 39 LEU O O 30.127 -20.631 17.507 1.00 . A A . 39 LEU O 1 1
18 49711 1 1 40 GLY C C 31.062 -23.095 15.060 1.00 . A A . 40 GLY C 1 1
18 49712 1 1 40 GLY CA C 31.788 -22.373 16.177 1.00 . A A . 40 GLY CA 1 1
18 49713 1 1 40 GLY H H 32.395 -20.510 15.375 1.00 . A A . 40 GLY H 1 1
18 49714 1 1 40 GLY HA2 H 32.812 -22.712 16.206 1.00 . A A . 40 GLY HA2 1 1
18 49715 1 1 40 GLY HA3 H 31.312 -22.616 17.116 1.00 . A A . 40 GLY HA3 1 1
18 49716 1 1 40 GLY N N 31.776 -20.932 16.006 1.00 . A A . 40 GLY N 1 1
18 49717 1 1 40 GLY O O 30.455 -24.143 15.281 1.00 . A A . 40 GLY O 1 1
18 49718 1 1 41 GLN C C 31.415 -23.214 11.514 1.00 . A A . 41 GLN C 1 1
18 49719 1 1 41 GLN CA C 30.462 -23.130 12.702 1.00 . A A . 41 GLN CA 1 1
18 49720 1 1 41 GLN CB C 29.223 -22.319 12.320 1.00 . A A . 41 GLN CB 1 1
18 49721 1 1 41 GLN CD C 27.366 -23.521 13.540 1.00 . A A . 41 GLN CD 1 1
18 49722 1 1 41 GLN CG C 28.179 -22.247 13.422 1.00 . A A . 41 GLN CG 1 1
18 49723 1 1 41 GLN H H 31.620 -21.698 13.744 1.00 . A A . 41 GLN H 1 1
18 49724 1 1 41 GLN HA H 30.157 -24.129 12.974 1.00 . A A . 41 GLN HA 1 1
18 49725 1 1 41 GLN HB2 H 29.527 -21.312 12.075 1.00 . A A . 41 GLN HB2 1 1
18 49726 1 1 41 GLN HB3 H 28.766 -22.769 11.451 1.00 . A A . 41 GLN HB3 1 1
18 49727 1 1 41 GLN HE21 H 25.713 -22.464 13.865 1.00 . A A . 41 GLN HE21 1 1
18 49728 1 1 41 GLN HE22 H 25.519 -24.181 13.861 1.00 . A A . 41 GLN HE22 1 1
18 49729 1 1 41 GLN HG2 H 28.679 -22.069 14.363 1.00 . A A . 41 GLN HG2 1 1
18 49730 1 1 41 GLN HG3 H 27.509 -21.427 13.212 1.00 . A A . 41 GLN HG3 1 1
18 49731 1 1 41 GLN N N 31.122 -22.533 13.857 1.00 . A A . 41 GLN N 1 1
18 49732 1 1 41 GLN NE2 N 26.068 -23.375 13.780 1.00 . A A . 41 GLN NE2 1 1
18 49733 1 1 41 GLN O O 31.713 -22.208 10.872 1.00 . A A . 41 GLN O 1 1
18 49734 1 1 41 GLN OE1 O 27.898 -24.624 13.417 1.00 . A A . 41 GLN OE1 1 1
18 49735 1 1 42 ASN C C 32.132 -25.405 8.988 1.00 . A A . 42 ASN C 1 1
18 49736 1 1 42 ASN CA C 32.812 -24.637 10.117 1.00 . A A . 42 ASN CA 1 1
18 49737 1 1 42 ASN CB C 34.050 -25.399 10.595 1.00 . A A . 42 ASN CB 1 1
18 49738 1 1 42 ASN CG C 35.218 -25.262 9.637 1.00 . A A . 42 ASN CG 1 1
18 49739 1 1 42 ASN H H 31.618 -25.186 11.776 1.00 . A A . 42 ASN H 1 1
18 49740 1 1 42 ASN HA H 33.116 -23.669 9.747 1.00 . A A . 42 ASN HA 1 1
18 49741 1 1 42 ASN HB2 H 34.353 -25.014 11.558 1.00 . A A . 42 ASN HB2 1 1
18 49742 1 1 42 ASN HB3 H 33.807 -26.446 10.690 1.00 . A A . 42 ASN HB3 1 1
18 49743 1 1 42 ASN HD21 H 35.766 -27.139 9.999 1.00 . A A . 42 ASN HD21 1 1
18 49744 1 1 42 ASN HD22 H 36.752 -26.272 8.876 1.00 . A A . 42 ASN HD22 1 1
18 49745 1 1 42 ASN N N 31.891 -24.422 11.228 1.00 . A A . 42 ASN N 1 1
18 49746 1 1 42 ASN ND2 N 35.990 -26.333 9.489 1.00 . A A . 42 ASN ND2 1 1
18 49747 1 1 42 ASN O O 32.346 -26.603 8.802 1.00 . A A . 42 ASN O 1 1
18 49748 1 1 42 ASN OD1 O 35.423 -24.207 9.036 1.00 . A A . 42 ASN OD1 1 1
18 49749 1 1 43 PRO C C 31.488 -25.657 5.929 1.00 . A A . 43 PRO C 1 1
18 49750 1 1 43 PRO CA C 30.566 -25.295 7.089 1.00 . A A . 43 PRO CA 1 1
18 49751 1 1 43 PRO CB C 29.592 -24.190 6.673 1.00 . A A . 43 PRO CB 1 1
18 49752 1 1 43 PRO CD C 30.991 -23.268 8.378 1.00 . A A . 43 PRO CD 1 1
18 49753 1 1 43 PRO CG C 30.239 -22.925 7.122 1.00 . A A . 43 PRO CG 1 1
18 49754 1 1 43 PRO HA H 30.011 -26.170 7.394 1.00 . A A . 43 PRO HA 1 1
18 49755 1 1 43 PRO HB2 H 29.460 -24.208 5.600 1.00 . A A . 43 PRO HB2 1 1
18 49756 1 1 43 PRO HB3 H 28.641 -24.341 7.161 1.00 . A A . 43 PRO HB3 1 1
18 49757 1 1 43 PRO HD2 H 31.899 -22.688 8.444 1.00 . A A . 43 PRO HD2 1 1
18 49758 1 1 43 PRO HD3 H 30.371 -23.103 9.246 1.00 . A A . 43 PRO HD3 1 1
18 49759 1 1 43 PRO HG2 H 30.919 -22.571 6.362 1.00 . A A . 43 PRO HG2 1 1
18 49760 1 1 43 PRO HG3 H 29.485 -22.181 7.329 1.00 . A A . 43 PRO HG3 1 1
18 49761 1 1 43 PRO N N 31.294 -24.700 8.214 1.00 . A A . 43 PRO N 1 1
18 49762 1 1 43 PRO O O 32.651 -25.254 5.898 1.00 . A A . 43 PRO O 1 1
18 49763 1 1 44 THR C C 31.668 -25.794 2.705 1.00 . A A . 44 THR C 1 1
18 49764 1 1 44 THR CA C 31.736 -26.837 3.815 1.00 . A A . 44 THR CA 1 1
18 49765 1 1 44 THR CB C 31.242 -28.188 3.265 1.00 . A A . 44 THR CB 1 1
18 49766 1 1 44 THR CG2 C 31.392 -29.284 4.309 1.00 . A A . 44 THR CG2 1 1
18 49767 1 1 44 THR H H 30.028 -26.709 5.058 1.00 . A A . 44 THR H 1 1
18 49768 1 1 44 THR HA H 32.765 -26.952 4.125 1.00 . A A . 44 THR HA 1 1
18 49769 1 1 44 THR HB H 31.838 -28.448 2.402 1.00 . A A . 44 THR HB 1 1
18 49770 1 1 44 THR HG1 H 29.304 -28.333 3.605 1.00 . A A . 44 THR HG1 1 1
18 49771 1 1 44 THR HG21 H 31.148 -28.889 5.284 1.00 . A A . 44 THR HG21 1 1
18 49772 1 1 44 THR HG22 H 32.410 -29.643 4.310 1.00 . A A . 44 THR HG22 1 1
18 49773 1 1 44 THR HG23 H 30.723 -30.099 4.073 1.00 . A A . 44 THR HG23 1 1
18 49774 1 1 44 THR N N 30.961 -26.420 4.976 1.00 . A A . 44 THR N 1 1
18 49775 1 1 44 THR O O 30.739 -24.988 2.655 1.00 . A A . 44 THR O 1 1
18 49776 1 1 44 THR OG1 O 29.869 -28.083 2.870 1.00 . A A . 44 THR OG1 1 1
18 49777 1 1 45 GLU C C 31.396 -24.873 -0.069 1.00 . A A . 45 GLU C 1 1
18 49778 1 1 45 GLU CA C 32.708 -24.870 0.708 1.00 . A A . 45 GLU CA 1 1
18 49779 1 1 45 GLU CB C 33.869 -25.211 -0.228 1.00 . A A . 45 GLU CB 1 1
18 49780 1 1 45 GLU CD C 35.482 -23.555 0.790 1.00 . A A . 45 GLU CD 1 1
18 49781 1 1 45 GLU CG C 35.238 -24.999 0.396 1.00 . A A . 45 GLU CG 1 1
18 49782 1 1 45 GLU H H 33.370 -26.482 1.911 1.00 . A A . 45 GLU H 1 1
18 49783 1 1 45 GLU HA H 32.867 -23.885 1.119 1.00 . A A . 45 GLU HA 1 1
18 49784 1 1 45 GLU HB2 H 33.787 -26.247 -0.522 1.00 . A A . 45 GLU HB2 1 1
18 49785 1 1 45 GLU HB3 H 33.799 -24.590 -1.109 1.00 . A A . 45 GLU HB3 1 1
18 49786 1 1 45 GLU HG2 H 35.316 -25.615 1.280 1.00 . A A . 45 GLU HG2 1 1
18 49787 1 1 45 GLU HG3 H 35.994 -25.296 -0.315 1.00 . A A . 45 GLU HG3 1 1
18 49788 1 1 45 GLU N N 32.657 -25.815 1.818 1.00 . A A . 45 GLU N 1 1
18 49789 1 1 45 GLU O O 30.915 -23.825 -0.500 1.00 . A A . 45 GLU O 1 1
18 49790 1 1 45 GLU OE1 O 35.048 -23.160 1.893 1.00 . A A . 45 GLU OE1 1 1
18 49791 1 1 45 GLU OE2 O 36.107 -22.821 -0.003 1.00 . A A . 45 GLU OE2 1 1
18 49792 1 1 46 ALA C C 28.396 -25.659 -0.150 1.00 . A A . 46 ALA C 1 1
18 49793 1 1 46 ALA CA C 29.564 -26.198 -0.969 1.00 . A A . 46 ALA CA 1 1
18 49794 1 1 46 ALA CB C 29.326 -27.655 -1.337 1.00 . A A . 46 ALA CB 1 1
18 49795 1 1 46 ALA H H 31.253 -26.858 0.122 1.00 . A A . 46 ALA H 1 1
18 49796 1 1 46 ALA HA H 29.641 -25.629 -1.885 1.00 . A A . 46 ALA HA 1 1
18 49797 1 1 46 ALA HB1 H 28.279 -27.802 -1.564 1.00 . A A . 46 ALA HB1 1 1
18 49798 1 1 46 ALA HB2 H 29.920 -27.910 -2.201 1.00 . A A . 46 ALA HB2 1 1
18 49799 1 1 46 ALA HB3 H 29.606 -28.286 -0.507 1.00 . A A . 46 ALA HB3 1 1
18 49800 1 1 46 ALA N N 30.821 -26.058 -0.245 1.00 . A A . 46 ALA N 1 1
18 49801 1 1 46 ALA O O 27.431 -25.130 -0.701 1.00 . A A . 46 ALA O 1 1
18 49802 1 1 47 GLU C C 27.392 -23.802 2.090 1.00 . A A . 47 GLU C 1 1
18 49803 1 1 47 GLU CA C 27.439 -25.327 2.063 1.00 . A A . 47 GLU CA 1 1
18 49804 1 1 47 GLU CB C 27.662 -25.867 3.477 1.00 . A A . 47 GLU CB 1 1
18 49805 1 1 47 GLU CD C 26.844 -25.578 5.850 1.00 . A A . 47 GLU CD 1 1
18 49806 1 1 47 GLU CG C 26.458 -25.702 4.389 1.00 . A A . 47 GLU CG 1 1
18 49807 1 1 47 GLU H H 29.284 -26.230 1.549 1.00 . A A . 47 GLU H 1 1
18 49808 1 1 47 GLU HA H 26.496 -25.698 1.691 1.00 . A A . 47 GLU HA 1 1
18 49809 1 1 47 GLU HB2 H 27.900 -26.919 3.415 1.00 . A A . 47 GLU HB2 1 1
18 49810 1 1 47 GLU HB3 H 28.497 -25.344 3.921 1.00 . A A . 47 GLU HB3 1 1
18 49811 1 1 47 GLU HG2 H 25.921 -24.812 4.098 1.00 . A A . 47 GLU HG2 1 1
18 49812 1 1 47 GLU HG3 H 25.814 -26.562 4.273 1.00 . A A . 47 GLU HG3 1 1
18 49813 1 1 47 GLU N N 28.490 -25.799 1.169 1.00 . A A . 47 GLU N 1 1
18 49814 1 1 47 GLU O O 26.329 -23.200 1.933 1.00 . A A . 47 GLU O 1 1
18 49815 1 1 47 GLU OE1 O 27.636 -26.418 6.326 1.00 . A A . 47 GLU OE1 1 1
18 49816 1 1 47 GLU OE2 O 26.354 -24.643 6.516 1.00 . A A . 47 GLU OE2 1 1
18 49817 1 1 48 LEU C C 28.061 -21.104 1.076 1.00 . A A . 48 LEU C 1 1
18 49818 1 1 48 LEU CA C 28.643 -21.729 2.340 1.00 . A A . 48 LEU CA 1 1
18 49819 1 1 48 LEU CB C 30.100 -21.296 2.513 1.00 . A A . 48 LEU CB 1 1
18 49820 1 1 48 LEU CD1 C 32.221 -21.506 3.831 1.00 . A A . 48 LEU CD1 1 1
18 49821 1 1 48 LEU CD2 C 30.210 -20.438 4.866 1.00 . A A . 48 LEU CD2 1 1
18 49822 1 1 48 LEU CG C 30.702 -21.508 3.902 1.00 . A A . 48 LEU CG 1 1
18 49823 1 1 48 LEU H H 29.363 -23.718 2.410 1.00 . A A . 48 LEU H 1 1
18 49824 1 1 48 LEU HA H 28.071 -21.389 3.191 1.00 . A A . 48 LEU HA 1 1
18 49825 1 1 48 LEU HB2 H 30.696 -21.853 1.806 1.00 . A A . 48 LEU HB2 1 1
18 49826 1 1 48 LEU HB3 H 30.160 -20.242 2.282 1.00 . A A . 48 LEU HB3 1 1
18 49827 1 1 48 LEU HD11 H 32.628 -21.347 4.819 1.00 . A A . 48 LEU HD11 1 1
18 49828 1 1 48 LEU HD12 H 32.550 -20.714 3.175 1.00 . A A . 48 LEU HD12 1 1
18 49829 1 1 48 LEU HD13 H 32.565 -22.456 3.449 1.00 . A A . 48 LEU HD13 1 1
18 49830 1 1 48 LEU HD21 H 29.966 -19.542 4.314 1.00 . A A . 48 LEU HD21 1 1
18 49831 1 1 48 LEU HD22 H 30.985 -20.217 5.585 1.00 . A A . 48 LEU HD22 1 1
18 49832 1 1 48 LEU HD23 H 29.331 -20.794 5.381 1.00 . A A . 48 LEU HD23 1 1
18 49833 1 1 48 LEU HG H 30.388 -22.470 4.282 1.00 . A A . 48 LEU HG 1 1
18 49834 1 1 48 LEU N N 28.550 -23.184 2.291 1.00 . A A . 48 LEU N 1 1
18 49835 1 1 48 LEU O O 27.336 -20.112 1.141 1.00 . A A . 48 LEU O 1 1
18 49836 1 1 49 GLN C C 26.368 -21.135 -1.361 1.00 . A A . 49 GLN C 1 1
18 49837 1 1 49 GLN CA C 27.892 -21.194 -1.350 1.00 . A A . 49 GLN CA 1 1
18 49838 1 1 49 GLN CB C 28.388 -22.081 -2.493 1.00 . A A . 49 GLN CB 1 1
18 49839 1 1 49 GLN CD C 28.575 -20.106 -4.057 1.00 . A A . 49 GLN CD 1 1
18 49840 1 1 49 GLN CG C 28.077 -21.526 -3.873 1.00 . A A . 49 GLN CG 1 1
18 49841 1 1 49 GLN H H 28.966 -22.480 -0.057 1.00 . A A . 49 GLN H 1 1
18 49842 1 1 49 GLN HA H 28.279 -20.195 -1.487 1.00 . A A . 49 GLN HA 1 1
18 49843 1 1 49 GLN HB2 H 29.458 -22.193 -2.406 1.00 . A A . 49 GLN HB2 1 1
18 49844 1 1 49 GLN HB3 H 27.924 -23.052 -2.406 1.00 . A A . 49 GLN HB3 1 1
18 49845 1 1 49 GLN HE21 H 26.841 -19.386 -3.403 1.00 . A A . 49 GLN HE21 1 1
18 49846 1 1 49 GLN HE22 H 28.024 -18.208 -3.845 1.00 . A A . 49 GLN HE22 1 1
18 49847 1 1 49 GLN HG2 H 28.547 -22.154 -4.615 1.00 . A A . 49 GLN HG2 1 1
18 49848 1 1 49 GLN HG3 H 27.007 -21.538 -4.019 1.00 . A A . 49 GLN HG3 1 1
18 49849 1 1 49 GLN N N 28.384 -21.693 -0.071 1.00 . A A . 49 GLN N 1 1
18 49850 1 1 49 GLN NE2 N 27.728 -19.135 -3.737 1.00 . A A . 49 GLN NE2 1 1
18 49851 1 1 49 GLN O O 25.775 -20.253 -1.984 1.00 . A A . 49 GLN O 1 1
18 49852 1 1 49 GLN OE1 O 29.709 -19.884 -4.483 1.00 . A A . 49 GLN OE1 1 1
18 49853 1 1 50 ASP C C 23.735 -20.978 0.234 1.00 . A A . 50 ASP C 1 1
18 49854 1 1 50 ASP CA C 24.283 -22.133 -0.599 1.00 . A A . 50 ASP CA 1 1
18 49855 1 1 50 ASP CB C 23.830 -23.467 -0.003 1.00 . A A . 50 ASP CB 1 1
18 49856 1 1 50 ASP CG C 22.367 -23.755 -0.275 1.00 . A A . 50 ASP CG 1 1
18 49857 1 1 50 ASP H H 26.267 -22.753 -0.193 1.00 . A A . 50 ASP H 1 1
18 49858 1 1 50 ASP HA H 23.899 -22.049 -1.604 1.00 . A A . 50 ASP HA 1 1
18 49859 1 1 50 ASP HB2 H 24.420 -24.264 -0.432 1.00 . A A . 50 ASP HB2 1 1
18 49860 1 1 50 ASP HB3 H 23.983 -23.447 1.066 1.00 . A A . 50 ASP HB3 1 1
18 49861 1 1 50 ASP N N 25.739 -22.078 -0.669 1.00 . A A . 50 ASP N 1 1
18 49862 1 1 50 ASP O O 22.689 -20.414 -0.084 1.00 . A A . 50 ASP O 1 1
18 49863 1 1 50 ASP OD1 O 21.927 -23.557 -1.427 1.00 . A A . 50 ASP OD1 1 1
18 49864 1 1 50 ASP OD2 O 21.662 -24.179 0.664 1.00 . A A . 50 ASP OD2 1 1
18 49865 1 1 51 MET C C 24.069 -18.210 1.443 1.00 . A A . 51 MET C 1 1
18 49866 1 1 51 MET CA C 24.034 -19.546 2.178 1.00 . A A . 51 MET CA 1 1
18 49867 1 1 51 MET CB C 24.936 -19.485 3.413 1.00 . A A . 51 MET CB 1 1
18 49868 1 1 51 MET CE C 24.743 -20.098 6.671 1.00 . A A . 51 MET CE 1 1
18 49869 1 1 51 MET CG C 25.198 -20.845 4.041 1.00 . A A . 51 MET CG 1 1
18 49870 1 1 51 MET H H 25.275 -21.121 1.502 1.00 . A A . 51 MET H 1 1
18 49871 1 1 51 MET HA H 23.020 -19.743 2.493 1.00 . A A . 51 MET HA 1 1
18 49872 1 1 51 MET HB2 H 25.885 -19.055 3.130 1.00 . A A . 51 MET HB2 1 1
18 49873 1 1 51 MET HB3 H 24.470 -18.854 4.155 1.00 . A A . 51 MET HB3 1 1
18 49874 1 1 51 MET HE1 H 24.459 -20.856 7.385 1.00 . A A . 51 MET HE1 1 1
18 49875 1 1 51 MET HE2 H 25.091 -19.221 7.196 1.00 . A A . 51 MET HE2 1 1
18 49876 1 1 51 MET HE3 H 23.889 -19.838 6.062 1.00 . A A . 51 MET HE3 1 1
18 49877 1 1 51 MET HG2 H 24.252 -21.343 4.197 1.00 . A A . 51 MET HG2 1 1
18 49878 1 1 51 MET HG3 H 25.802 -21.428 3.363 1.00 . A A . 51 MET HG3 1 1
18 49879 1 1 51 MET N N 24.449 -20.633 1.300 1.00 . A A . 51 MET N 1 1
18 49880 1 1 51 MET O O 23.057 -17.515 1.350 1.00 . A A . 51 MET O 1 1
18 49881 1 1 51 MET SD S 26.054 -20.725 5.623 1.00 . A A . 51 MET SD 1 1
18 49882 1 1 52 ILE C C 24.445 -16.524 -0.987 1.00 . A A . 52 ILE C 1 1
18 49883 1 1 52 ILE CA C 25.405 -16.605 0.195 1.00 . A A . 52 ILE CA 1 1
18 49884 1 1 52 ILE CB C 26.848 -16.438 -0.318 1.00 . A A . 52 ILE CB 1 1
18 49885 1 1 52 ILE CD1 C 29.280 -16.335 0.424 1.00 . A A . 52 ILE CD1 1 1
18 49886 1 1 52 ILE CG1 C 27.835 -16.477 0.850 1.00 . A A . 52 ILE CG1 1 1
18 49887 1 1 52 ILE CG2 C 26.987 -15.136 -1.094 1.00 . A A . 52 ILE CG2 1 1
18 49888 1 1 52 ILE H H 26.010 -18.453 1.029 1.00 . A A . 52 ILE H 1 1
18 49889 1 1 52 ILE HA H 25.190 -15.793 0.875 1.00 . A A . 52 ILE HA 1 1
18 49890 1 1 52 ILE HB H 27.063 -17.254 -0.990 1.00 . A A . 52 ILE HB 1 1
18 49891 1 1 52 ILE HD11 H 29.918 -16.815 1.151 1.00 . A A . 52 ILE HD11 1 1
18 49892 1 1 52 ILE HD12 H 29.419 -16.797 -0.541 1.00 . A A . 52 ILE HD12 1 1
18 49893 1 1 52 ILE HD13 H 29.535 -15.286 0.361 1.00 . A A . 52 ILE HD13 1 1
18 49894 1 1 52 ILE HG12 H 27.610 -15.671 1.530 1.00 . A A . 52 ILE HG12 1 1
18 49895 1 1 52 ILE HG13 H 27.732 -17.420 1.367 1.00 . A A . 52 ILE HG13 1 1
18 49896 1 1 52 ILE HG21 H 26.761 -14.304 -0.444 1.00 . A A . 52 ILE HG21 1 1
18 49897 1 1 52 ILE HG22 H 27.998 -15.042 -1.459 1.00 . A A . 52 ILE HG22 1 1
18 49898 1 1 52 ILE HG23 H 26.301 -15.139 -1.928 1.00 . A A . 52 ILE HG23 1 1
18 49899 1 1 52 ILE N N 25.240 -17.857 0.922 1.00 . A A . 52 ILE N 1 1
18 49900 1 1 52 ILE O O 23.839 -15.484 -1.238 1.00 . A A . 52 ILE O 1 1
18 49901 1 1 53 ASN C C 21.984 -17.373 -2.461 1.00 . A A . 53 ASN C 1 1
18 49902 1 1 53 ASN CA C 23.422 -17.688 -2.865 1.00 . A A . 53 ASN CA 1 1
18 49903 1 1 53 ASN CB C 23.488 -19.069 -3.519 1.00 . A A . 53 ASN CB 1 1
18 49904 1 1 53 ASN CG C 24.619 -19.178 -4.524 1.00 . A A . 53 ASN CG 1 1
18 49905 1 1 53 ASN H H 24.820 -18.431 -1.460 1.00 . A A . 53 ASN H 1 1
18 49906 1 1 53 ASN HA H 23.755 -16.946 -3.575 1.00 . A A . 53 ASN HA 1 1
18 49907 1 1 53 ASN HB2 H 23.640 -19.816 -2.754 1.00 . A A . 53 ASN HB2 1 1
18 49908 1 1 53 ASN HB3 H 22.557 -19.265 -4.029 1.00 . A A . 53 ASN HB3 1 1
18 49909 1 1 53 ASN HD21 H 24.403 -21.154 -4.588 1.00 . A A . 53 ASN HD21 1 1
18 49910 1 1 53 ASN HD22 H 25.647 -20.501 -5.594 1.00 . A A . 53 ASN HD22 1 1
18 49911 1 1 53 ASN N N 24.310 -17.632 -1.709 1.00 . A A . 53 ASN N 1 1
18 49912 1 1 53 ASN ND2 N 24.920 -20.401 -4.945 1.00 . A A . 53 ASN ND2 1 1
18 49913 1 1 53 ASN O O 21.250 -16.723 -3.204 1.00 . A A . 53 ASN O 1 1
18 49914 1 1 53 ASN OD1 O 25.214 -18.175 -4.918 1.00 . A A . 53 ASN OD1 1 1
18 49915 1 1 54 GLU C C 20.008 -16.121 -0.513 1.00 . A A . 54 GLU C 1 1
18 49916 1 1 54 GLU CA C 20.242 -17.606 -0.778 1.00 . A A . 54 GLU CA 1 1
18 49917 1 1 54 GLU CB C 20.005 -18.407 0.503 1.00 . A A . 54 GLU CB 1 1
18 49918 1 1 54 GLU CD C 19.926 -20.634 -0.687 1.00 . A A . 54 GLU CD 1 1
18 49919 1 1 54 GLU CG C 19.231 -19.696 0.281 1.00 . A A . 54 GLU CG 1 1
18 49920 1 1 54 GLU H H 22.223 -18.350 -0.733 1.00 . A A . 54 GLU H 1 1
18 49921 1 1 54 GLU HA H 19.546 -17.938 -1.533 1.00 . A A . 54 GLU HA 1 1
18 49922 1 1 54 GLU HB2 H 20.961 -18.656 0.940 1.00 . A A . 54 GLU HB2 1 1
18 49923 1 1 54 GLU HB3 H 19.450 -17.795 1.199 1.00 . A A . 54 GLU HB3 1 1
18 49924 1 1 54 GLU HG2 H 19.119 -20.201 1.229 1.00 . A A . 54 GLU HG2 1 1
18 49925 1 1 54 GLU HG3 H 18.256 -19.452 -0.114 1.00 . A A . 54 GLU HG3 1 1
18 49926 1 1 54 GLU N N 21.591 -17.838 -1.280 1.00 . A A . 54 GLU N 1 1
18 49927 1 1 54 GLU O O 18.884 -15.629 -0.619 1.00 . A A . 54 GLU O 1 1
18 49928 1 1 54 GLU OE1 O 20.031 -20.283 -1.881 1.00 . A A . 54 GLU OE1 1 1
18 49929 1 1 54 GLU OE2 O 20.365 -21.718 -0.250 1.00 . A A . 54 GLU OE2 1 1
18 49930 1 1 55 VAL C C 21.524 -13.161 -1.055 1.00 . A A . 55 VAL C 1 1
18 49931 1 1 55 VAL CA C 20.991 -13.984 0.113 1.00 . A A . 55 VAL CA 1 1
18 49932 1 1 55 VAL CB C 21.773 -13.613 1.387 1.00 . A A . 55 VAL CB 1 1
18 49933 1 1 55 VAL CG1 C 21.065 -14.146 2.623 1.00 . A A . 55 VAL CG1 1 1
18 49934 1 1 55 VAL CG2 C 23.198 -14.141 1.309 1.00 . A A . 55 VAL CG2 1 1
18 49935 1 1 55 VAL H H 21.947 -15.860 -0.099 1.00 . A A . 55 VAL H 1 1
18 49936 1 1 55 VAL HA H 19.951 -13.737 0.270 1.00 . A A . 55 VAL HA 1 1
18 49937 1 1 55 VAL HB H 21.814 -12.536 1.459 1.00 . A A . 55 VAL HB 1 1
18 49938 1 1 55 VAL HG11 H 21.481 -13.681 3.504 1.00 . A A . 55 VAL HG11 1 1
18 49939 1 1 55 VAL HG12 H 20.010 -13.920 2.559 1.00 . A A . 55 VAL HG12 1 1
18 49940 1 1 55 VAL HG13 H 21.201 -15.215 2.683 1.00 . A A . 55 VAL HG13 1 1
18 49941 1 1 55 VAL HG21 H 23.179 -15.220 1.275 1.00 . A A . 55 VAL HG21 1 1
18 49942 1 1 55 VAL HG22 H 23.675 -13.761 0.418 1.00 . A A . 55 VAL HG22 1 1
18 49943 1 1 55 VAL HG23 H 23.750 -13.817 2.179 1.00 . A A . 55 VAL HG23 1 1
18 49944 1 1 55 VAL N N 21.078 -15.412 -0.167 1.00 . A A . 55 VAL N 1 1
18 49945 1 1 55 VAL O O 21.646 -11.940 -0.963 1.00 . A A . 55 VAL O 1 1
18 49946 1 1 56 ASP C C 21.221 -12.755 -4.271 1.00 . A A . 56 ASP C 1 1
18 49947 1 1 56 ASP CA C 22.357 -13.171 -3.342 1.00 . A A . 56 ASP CA 1 1
18 49948 1 1 56 ASP CB C 23.330 -14.088 -4.084 1.00 . A A . 56 ASP CB 1 1
18 49949 1 1 56 ASP CG C 24.247 -13.323 -5.019 1.00 . A A . 56 ASP CG 1 1
18 49950 1 1 56 ASP H H 21.719 -14.812 -2.166 1.00 . A A . 56 ASP H 1 1
18 49951 1 1 56 ASP HA H 22.885 -12.286 -3.021 1.00 . A A . 56 ASP HA 1 1
18 49952 1 1 56 ASP HB2 H 23.940 -14.614 -3.364 1.00 . A A . 56 ASP HB2 1 1
18 49953 1 1 56 ASP HB3 H 22.768 -14.803 -4.666 1.00 . A A . 56 ASP HB3 1 1
18 49954 1 1 56 ASP N N 21.838 -13.839 -2.153 1.00 . A A . 56 ASP N 1 1
18 49955 1 1 56 ASP O O 20.733 -13.556 -5.067 1.00 . A A . 56 ASP O 1 1
18 49956 1 1 56 ASP OD1 O 24.144 -12.079 -5.065 1.00 . A A . 56 ASP OD1 1 1
18 49957 1 1 56 ASP OD2 O 25.067 -13.968 -5.704 1.00 . A A . 56 ASP OD2 1 1
18 49958 1 1 57 ALA C C 20.265 -10.419 -6.305 1.00 . A A . 57 ALA C 1 1
18 49959 1 1 57 ALA CA C 19.726 -10.976 -4.992 1.00 . A A . 57 ALA CA 1 1
18 49960 1 1 57 ALA CB C 18.952 -9.903 -4.240 1.00 . A A . 57 ALA CB 1 1
18 49961 1 1 57 ALA H H 21.232 -10.907 -3.508 1.00 . A A . 57 ALA H 1 1
18 49962 1 1 57 ALA HA H 19.048 -11.789 -5.209 1.00 . A A . 57 ALA HA 1 1
18 49963 1 1 57 ALA HB1 H 18.015 -10.313 -3.892 1.00 . A A . 57 ALA HB1 1 1
18 49964 1 1 57 ALA HB2 H 19.534 -9.566 -3.395 1.00 . A A . 57 ALA HB2 1 1
18 49965 1 1 57 ALA HB3 H 18.758 -9.070 -4.899 1.00 . A A . 57 ALA HB3 1 1
18 49966 1 1 57 ALA N N 20.804 -11.498 -4.161 1.00 . A A . 57 ALA N 1 1
18 49967 1 1 57 ALA O O 19.681 -10.634 -7.368 1.00 . A A . 57 ALA O 1 1
18 49968 1 1 58 ASP C C 22.909 -10.123 -8.103 1.00 . A A . 58 ASP C 1 1
18 49969 1 1 58 ASP CA C 21.999 -9.115 -7.408 1.00 . A A . 58 ASP CA 1 1
18 49970 1 1 58 ASP CB C 22.798 -7.868 -7.026 1.00 . A A . 58 ASP CB 1 1
18 49971 1 1 58 ASP CG C 24.144 -8.207 -6.417 1.00 . A A . 58 ASP CG 1 1
18 49972 1 1 58 ASP H H 21.799 -9.566 -5.349 1.00 . A A . 58 ASP H 1 1
18 49973 1 1 58 ASP HA H 21.210 -8.832 -8.088 1.00 . A A . 58 ASP HA 1 1
18 49974 1 1 58 ASP HB2 H 22.964 -7.270 -7.910 1.00 . A A . 58 ASP HB2 1 1
18 49975 1 1 58 ASP HB3 H 22.232 -7.292 -6.308 1.00 . A A . 58 ASP HB3 1 1
18 49976 1 1 58 ASP N N 21.381 -9.703 -6.225 1.00 . A A . 58 ASP N 1 1
18 49977 1 1 58 ASP O O 23.524 -9.819 -9.124 1.00 . A A . 58 ASP O 1 1
18 49978 1 1 58 ASP OD1 O 24.261 -9.285 -5.797 1.00 . A A . 58 ASP OD1 1 1
18 49979 1 1 58 ASP OD2 O 25.081 -7.394 -6.561 1.00 . A A . 58 ASP OD2 1 1
18 49980 1 1 59 GLY C C 25.264 -11.912 -8.295 1.00 . A A . 59 GLY C 1 1
18 49981 1 1 59 GLY CA C 23.827 -12.360 -8.120 1.00 . A A . 59 GLY CA 1 1
18 49982 1 1 59 GLY H H 22.476 -11.512 -6.728 1.00 . A A . 59 GLY H 1 1
18 49983 1 1 59 GLY HA2 H 23.806 -13.227 -7.477 1.00 . A A . 59 GLY HA2 1 1
18 49984 1 1 59 GLY HA3 H 23.427 -12.632 -9.086 1.00 . A A . 59 GLY HA3 1 1
18 49985 1 1 59 GLY N N 22.989 -11.326 -7.542 1.00 . A A . 59 GLY N 1 1
18 49986 1 1 59 GLY O O 25.795 -11.925 -9.405 1.00 . A A . 59 GLY O 1 1
18 49987 1 1 60 ASN C C 28.187 -12.005 -6.454 1.00 . A A . 60 ASN C 1 1
18 49988 1 1 60 ASN CA C 27.280 -11.057 -7.233 1.00 . A A . 60 ASN CA 1 1
18 49989 1 1 60 ASN CB C 27.388 -9.643 -6.657 1.00 . A A . 60 ASN CB 1 1
18 49990 1 1 60 ASN CG C 26.983 -9.581 -5.197 1.00 . A A . 60 ASN CG 1 1
18 49991 1 1 60 ASN H H 25.419 -11.526 -6.339 1.00 . A A . 60 ASN H 1 1
18 49992 1 1 60 ASN HA H 27.596 -11.041 -8.265 1.00 . A A . 60 ASN HA 1 1
18 49993 1 1 60 ASN HB2 H 28.411 -9.304 -6.742 1.00 . A A . 60 ASN HB2 1 1
18 49994 1 1 60 ASN HB3 H 26.746 -8.982 -7.219 1.00 . A A . 60 ASN HB3 1 1
18 49995 1 1 60 ASN HD21 H 27.655 -7.714 -5.065 1.00 . A A . 60 ASN HD21 1 1
18 49996 1 1 60 ASN HD22 H 26.980 -8.373 -3.618 1.00 . A A . 60 ASN HD22 1 1
18 49997 1 1 60 ASN N N 25.896 -11.513 -7.196 1.00 . A A . 60 ASN N 1 1
18 49998 1 1 60 ASN ND2 N 27.231 -8.440 -4.563 1.00 . A A . 60 ASN ND2 1 1
18 49999 1 1 60 ASN O O 29.408 -11.970 -6.597 1.00 . A A . 60 ASN O 1 1
18 50000 1 1 60 ASN OD1 O 26.453 -10.546 -4.647 1.00 . A A . 60 ASN OD1 1 1
18 50001 1 1 61 GLY C C 28.744 -13.241 -3.491 1.00 . A A . 61 GLY C 1 1
18 50002 1 1 61 GLY CA C 28.346 -13.801 -4.843 1.00 . A A . 61 GLY CA 1 1
18 50003 1 1 61 GLY H H 26.602 -12.837 -5.558 1.00 . A A . 61 GLY H 1 1
18 50004 1 1 61 GLY HA2 H 27.753 -14.691 -4.692 1.00 . A A . 61 GLY HA2 1 1
18 50005 1 1 61 GLY HA3 H 29.241 -14.064 -5.388 1.00 . A A . 61 GLY HA3 1 1
18 50006 1 1 61 GLY N N 27.579 -12.854 -5.631 1.00 . A A . 61 GLY N 1 1
18 50007 1 1 61 GLY O O 29.640 -13.769 -2.831 1.00 . A A . 61 GLY O 1 1
18 50008 1 1 62 THR C C 27.132 -10.848 -1.229 1.00 . A A . 62 THR C 1 1
18 50009 1 1 62 THR CA C 28.369 -11.534 -1.797 1.00 . A A . 62 THR CA 1 1
18 50010 1 1 62 THR CB C 29.503 -10.499 -1.928 1.00 . A A . 62 THR CB 1 1
18 50011 1 1 62 THR CG2 C 30.819 -11.178 -2.276 1.00 . A A . 62 THR CG2 1 1
18 50012 1 1 62 THR H H 27.375 -11.793 -3.648 1.00 . A A . 62 THR H 1 1
18 50013 1 1 62 THR HA H 28.690 -12.304 -1.110 1.00 . A A . 62 THR HA 1 1
18 50014 1 1 62 THR HB H 29.616 -9.991 -0.981 1.00 . A A . 62 THR HB 1 1
18 50015 1 1 62 THR HG1 H 29.606 -8.704 -2.737 1.00 . A A . 62 THR HG1 1 1
18 50016 1 1 62 THR HG21 H 30.834 -11.416 -3.329 1.00 . A A . 62 THR HG21 1 1
18 50017 1 1 62 THR HG22 H 30.918 -12.086 -1.700 1.00 . A A . 62 THR HG22 1 1
18 50018 1 1 62 THR HG23 H 31.638 -10.514 -2.045 1.00 . A A . 62 THR HG23 1 1
18 50019 1 1 62 THR N N 28.078 -12.168 -3.077 1.00 . A A . 62 THR N 1 1
18 50020 1 1 62 THR O O 26.166 -10.596 -1.949 1.00 . A A . 62 THR O 1 1
18 50021 1 1 62 THR OG1 O 29.174 -9.538 -2.937 1.00 . A A . 62 THR OG1 1 1
18 50022 1 1 63 ILE C C 26.275 -8.383 0.818 1.00 . A A . 63 ILE C 1 1
18 50023 1 1 63 ILE CA C 26.051 -9.889 0.728 1.00 . A A . 63 ILE CA 1 1
18 50024 1 1 63 ILE CB C 25.828 -10.449 2.145 1.00 . A A . 63 ILE CB 1 1
18 50025 1 1 63 ILE CD1 C 25.649 -12.607 3.483 1.00 . A A . 63 ILE CD1 1 1
18 50026 1 1 63 ILE CG1 C 25.844 -11.979 2.121 1.00 . A A . 63 ILE CG1 1 1
18 50027 1 1 63 ILE CG2 C 24.514 -9.937 2.716 1.00 . A A . 63 ILE CG2 1 1
18 50028 1 1 63 ILE H H 27.968 -10.774 0.585 1.00 . A A . 63 ILE H 1 1
18 50029 1 1 63 ILE HA H 25.161 -10.076 0.144 1.00 . A A . 63 ILE HA 1 1
18 50030 1 1 63 ILE HB H 26.629 -10.098 2.777 1.00 . A A . 63 ILE HB 1 1
18 50031 1 1 63 ILE HD11 H 25.911 -13.654 3.438 1.00 . A A . 63 ILE HD11 1 1
18 50032 1 1 63 ILE HD12 H 26.278 -12.107 4.204 1.00 . A A . 63 ILE HD12 1 1
18 50033 1 1 63 ILE HD13 H 24.614 -12.509 3.779 1.00 . A A . 63 ILE HD13 1 1
18 50034 1 1 63 ILE HG12 H 25.053 -12.331 1.478 1.00 . A A . 63 ILE HG12 1 1
18 50035 1 1 63 ILE HG13 H 26.794 -12.315 1.732 1.00 . A A . 63 ILE HG13 1 1
18 50036 1 1 63 ILE HG21 H 24.364 -10.352 3.702 1.00 . A A . 63 ILE HG21 1 1
18 50037 1 1 63 ILE HG22 H 24.547 -8.860 2.782 1.00 . A A . 63 ILE HG22 1 1
18 50038 1 1 63 ILE HG23 H 23.701 -10.234 2.072 1.00 . A A . 63 ILE HG23 1 1
18 50039 1 1 63 ILE N N 27.170 -10.548 0.065 1.00 . A A . 63 ILE N 1 1
18 50040 1 1 63 ILE O O 27.216 -7.923 1.466 1.00 . A A . 63 ILE O 1 1
18 50041 1 1 64 ASP C C 24.905 -5.588 1.452 1.00 . A A . 64 ASP C 1 1
18 50042 1 1 64 ASP CA C 25.505 -6.167 0.174 1.00 . A A . 64 ASP CA 1 1
18 50043 1 1 64 ASP CB C 24.799 -5.578 -1.048 1.00 . A A . 64 ASP CB 1 1
18 50044 1 1 64 ASP CG C 25.515 -4.362 -1.601 1.00 . A A . 64 ASP CG 1 1
18 50045 1 1 64 ASP H H 24.676 -8.047 -0.333 1.00 . A A . 64 ASP H 1 1
18 50046 1 1 64 ASP HA H 26.552 -5.906 0.133 1.00 . A A . 64 ASP HA 1 1
18 50047 1 1 64 ASP HB2 H 24.750 -6.328 -1.824 1.00 . A A . 64 ASP HB2 1 1
18 50048 1 1 64 ASP HB3 H 23.796 -5.288 -0.771 1.00 . A A . 64 ASP HB3 1 1
18 50049 1 1 64 ASP N N 25.405 -7.621 0.166 1.00 . A A . 64 ASP N 1 1
18 50050 1 1 64 ASP O O 24.539 -6.325 2.367 1.00 . A A . 64 ASP O 1 1
18 50051 1 1 64 ASP OD1 O 26.763 -4.382 -1.655 1.00 . A A . 64 ASP OD1 1 1
18 50052 1 1 64 ASP OD2 O 24.829 -3.391 -1.982 1.00 . A A . 64 ASP OD2 1 1
18 50053 1 1 65 PHE C C 22.779 -3.931 2.854 1.00 . A A . 65 PHE C 1 1
18 50054 1 1 65 PHE CA C 24.254 -3.586 2.673 1.00 . A A . 65 PHE CA 1 1
18 50055 1 1 65 PHE CB C 24.421 -2.071 2.536 1.00 . A A . 65 PHE CB 1 1
18 50056 1 1 65 PHE CD1 C 23.247 -1.494 4.677 1.00 . A A . 65 PHE CD1 1 1
18 50057 1 1 65 PHE CD2 C 22.620 -0.331 2.692 1.00 . A A . 65 PHE CD2 1 1
18 50058 1 1 65 PHE CE1 C 22.317 -0.770 5.399 1.00 . A A . 65 PHE CE1 1 1
18 50059 1 1 65 PHE CE2 C 21.688 0.396 3.408 1.00 . A A . 65 PHE CE2 1 1
18 50060 1 1 65 PHE CG C 23.409 -1.283 3.317 1.00 . A A . 65 PHE CG 1 1
18 50061 1 1 65 PHE CZ C 21.536 0.175 4.763 1.00 . A A . 65 PHE CZ 1 1
18 50062 1 1 65 PHE H H 25.117 -3.730 0.745 1.00 . A A . 65 PHE H 1 1
18 50063 1 1 65 PHE HA H 24.800 -3.922 3.541 1.00 . A A . 65 PHE HA 1 1
18 50064 1 1 65 PHE HB2 H 25.403 -1.791 2.888 1.00 . A A . 65 PHE HB2 1 1
18 50065 1 1 65 PHE HB3 H 24.325 -1.798 1.496 1.00 . A A . 65 PHE HB3 1 1
18 50066 1 1 65 PHE HD1 H 23.858 -2.234 5.175 1.00 . A A . 65 PHE HD1 1 1
18 50067 1 1 65 PHE HD2 H 22.737 -0.159 1.632 1.00 . A A . 65 PHE HD2 1 1
18 50068 1 1 65 PHE HE1 H 22.200 -0.945 6.458 1.00 . A A . 65 PHE HE1 1 1
18 50069 1 1 65 PHE HE2 H 21.078 1.134 2.909 1.00 . A A . 65 PHE HE2 1 1
18 50070 1 1 65 PHE HZ H 20.809 0.742 5.326 1.00 . A A . 65 PHE HZ 1 1
18 50071 1 1 65 PHE N N 24.808 -4.264 1.507 1.00 . A A . 65 PHE N 1 1
18 50072 1 1 65 PHE O O 22.360 -4.453 3.887 1.00 . A A . 65 PHE O 1 1
18 50073 1 1 66 PRO C C 20.220 -5.396 1.785 1.00 . A A . 66 PRO C 1 1
18 50074 1 1 66 PRO CA C 20.531 -3.905 1.845 1.00 . A A . 66 PRO CA 1 1
18 50075 1 1 66 PRO CB C 20.020 -3.201 0.585 1.00 . A A . 66 PRO CB 1 1
18 50076 1 1 66 PRO CD C 22.403 -3.012 0.562 1.00 . A A . 66 PRO CD 1 1
18 50077 1 1 66 PRO CG C 21.198 -3.154 -0.326 1.00 . A A . 66 PRO CG 1 1
18 50078 1 1 66 PRO HA H 20.059 -3.474 2.716 1.00 . A A . 66 PRO HA 1 1
18 50079 1 1 66 PRO HB2 H 19.209 -3.772 0.155 1.00 . A A . 66 PRO HB2 1 1
18 50080 1 1 66 PRO HB3 H 19.676 -2.210 0.837 1.00 . A A . 66 PRO HB3 1 1
18 50081 1 1 66 PRO HD2 H 23.247 -3.539 0.141 1.00 . A A . 66 PRO HD2 1 1
18 50082 1 1 66 PRO HD3 H 22.643 -1.969 0.709 1.00 . A A . 66 PRO HD3 1 1
18 50083 1 1 66 PRO HG2 H 21.258 -4.068 -0.896 1.00 . A A . 66 PRO HG2 1 1
18 50084 1 1 66 PRO HG3 H 21.117 -2.303 -0.986 1.00 . A A . 66 PRO HG3 1 1
18 50085 1 1 66 PRO N N 21.972 -3.634 1.825 1.00 . A A . 66 PRO N 1 1
18 50086 1 1 66 PRO O O 19.197 -5.847 2.298 1.00 . A A . 66 PRO O 1 1
18 50087 1 1 67 GLU C C 20.809 -8.254 2.404 1.00 . A A . 67 GLU C 1 1
18 50088 1 1 67 GLU CA C 20.930 -7.599 1.031 1.00 . A A . 67 GLU CA 1 1
18 50089 1 1 67 GLU CB C 22.099 -8.216 0.261 1.00 . A A . 67 GLU CB 1 1
18 50090 1 1 67 GLU CD C 22.730 -8.981 -2.063 1.00 . A A . 67 GLU CD 1 1
18 50091 1 1 67 GLU CG C 22.089 -7.892 -1.224 1.00 . A A . 67 GLU CG 1 1
18 50092 1 1 67 GLU H H 21.908 -5.739 0.769 1.00 . A A . 67 GLU H 1 1
18 50093 1 1 67 GLU HA H 20.018 -7.771 0.481 1.00 . A A . 67 GLU HA 1 1
18 50094 1 1 67 GLU HB2 H 23.025 -7.852 0.682 1.00 . A A . 67 GLU HB2 1 1
18 50095 1 1 67 GLU HB3 H 22.061 -9.290 0.373 1.00 . A A . 67 GLU HB3 1 1
18 50096 1 1 67 GLU HG2 H 21.066 -7.767 -1.545 1.00 . A A . 67 GLU HG2 1 1
18 50097 1 1 67 GLU HG3 H 22.630 -6.971 -1.382 1.00 . A A . 67 GLU HG3 1 1
18 50098 1 1 67 GLU N N 21.111 -6.157 1.157 1.00 . A A . 67 GLU N 1 1
18 50099 1 1 67 GLU O O 19.936 -9.093 2.628 1.00 . A A . 67 GLU O 1 1
18 50100 1 1 67 GLU OE1 O 23.571 -9.729 -1.522 1.00 . A A . 67 GLU OE1 1 1
18 50101 1 1 67 GLU OE2 O 22.391 -9.085 -3.260 1.00 . A A . 67 GLU OE2 1 1
18 50102 1 1 68 PHE C C 20.484 -7.902 5.459 1.00 . A A . 68 PHE C 1 1
18 50103 1 1 68 PHE CA C 21.684 -8.415 4.669 1.00 . A A . 68 PHE CA 1 1
18 50104 1 1 68 PHE CB C 22.980 -8.053 5.396 1.00 . A A . 68 PHE CB 1 1
18 50105 1 1 68 PHE CD1 C 22.551 -8.682 7.787 1.00 . A A . 68 PHE CD1 1 1
18 50106 1 1 68 PHE CD2 C 24.188 -9.915 6.567 1.00 . A A . 68 PHE CD2 1 1
18 50107 1 1 68 PHE CE1 C 22.792 -9.461 8.904 1.00 . A A . 68 PHE CE1 1 1
18 50108 1 1 68 PHE CE2 C 24.432 -10.697 7.680 1.00 . A A . 68 PHE CE2 1 1
18 50109 1 1 68 PHE CG C 23.245 -8.900 6.608 1.00 . A A . 68 PHE CG 1 1
18 50110 1 1 68 PHE CZ C 23.735 -10.469 8.850 1.00 . A A . 68 PHE CZ 1 1
18 50111 1 1 68 PHE H H 22.363 -7.193 3.079 1.00 . A A . 68 PHE H 1 1
18 50112 1 1 68 PHE HA H 21.614 -9.489 4.588 1.00 . A A . 68 PHE HA 1 1
18 50113 1 1 68 PHE HB2 H 23.811 -8.175 4.719 1.00 . A A . 68 PHE HB2 1 1
18 50114 1 1 68 PHE HB3 H 22.930 -7.023 5.715 1.00 . A A . 68 PHE HB3 1 1
18 50115 1 1 68 PHE HD1 H 21.813 -7.894 7.830 1.00 . A A . 68 PHE HD1 1 1
18 50116 1 1 68 PHE HD2 H 24.735 -10.094 5.654 1.00 . A A . 68 PHE HD2 1 1
18 50117 1 1 68 PHE HE1 H 22.244 -9.280 9.817 1.00 . A A . 68 PHE HE1 1 1
18 50118 1 1 68 PHE HE2 H 25.170 -11.484 7.636 1.00 . A A . 68 PHE HE2 1 1
18 50119 1 1 68 PHE HZ H 23.924 -11.078 9.721 1.00 . A A . 68 PHE HZ 1 1
18 50120 1 1 68 PHE N N 21.691 -7.865 3.318 1.00 . A A . 68 PHE N 1 1
18 50121 1 1 68 PHE O O 19.897 -8.629 6.262 1.00 . A A . 68 PHE O 1 1
18 50122 1 1 69 LEU C C 17.689 -6.731 5.551 1.00 . A A . 69 LEU C 1 1
18 50123 1 1 69 LEU CA C 18.994 -6.032 5.917 1.00 . A A . 69 LEU CA 1 1
18 50124 1 1 69 LEU CB C 18.904 -4.545 5.569 1.00 . A A . 69 LEU CB 1 1
18 50125 1 1 69 LEU CD1 C 17.325 -4.073 7.458 1.00 . A A . 69 LEU CD1 1 1
18 50126 1 1 69 LEU CD2 C 17.708 -2.345 5.690 1.00 . A A . 69 LEU CD2 1 1
18 50127 1 1 69 LEU CG C 17.615 -3.835 5.984 1.00 . A A . 69 LEU CG 1 1
18 50128 1 1 69 LEU H H 20.630 -6.114 4.577 1.00 . A A . 69 LEU H 1 1
18 50129 1 1 69 LEU HA H 19.158 -6.136 6.979 1.00 . A A . 69 LEU HA 1 1
18 50130 1 1 69 LEU HB2 H 19.728 -4.042 6.052 1.00 . A A . 69 LEU HB2 1 1
18 50131 1 1 69 LEU HB3 H 19.005 -4.450 4.497 1.00 . A A . 69 LEU HB3 1 1
18 50132 1 1 69 LEU HD11 H 17.176 -3.125 7.953 1.00 . A A . 69 LEU HD11 1 1
18 50133 1 1 69 LEU HD12 H 18.160 -4.587 7.910 1.00 . A A . 69 LEU HD12 1 1
18 50134 1 1 69 LEU HD13 H 16.435 -4.676 7.557 1.00 . A A . 69 LEU HD13 1 1
18 50135 1 1 69 LEU HD21 H 17.272 -2.142 4.723 1.00 . A A . 69 LEU HD21 1 1
18 50136 1 1 69 LEU HD22 H 18.745 -2.043 5.688 1.00 . A A . 69 LEU HD22 1 1
18 50137 1 1 69 LEU HD23 H 17.173 -1.794 6.450 1.00 . A A . 69 LEU HD23 1 1
18 50138 1 1 69 LEU HG H 16.790 -4.239 5.413 1.00 . A A . 69 LEU HG 1 1
18 50139 1 1 69 LEU N N 20.124 -6.644 5.227 1.00 . A A . 69 LEU N 1 1
18 50140 1 1 69 LEU O O 16.940 -7.170 6.424 1.00 . A A . 69 LEU O 1 1
18 50141 1 1 70 THR C C 16.158 -8.943 4.196 1.00 . A A . 70 THR C 1 1
18 50142 1 1 70 THR CA C 16.208 -7.480 3.770 1.00 . A A . 70 THR CA 1 1
18 50143 1 1 70 THR CB C 16.101 -7.400 2.235 1.00 . A A . 70 THR CB 1 1
18 50144 1 1 70 THR CG2 C 17.186 -8.234 1.572 1.00 . A A . 70 THR CG2 1 1
18 50145 1 1 70 THR H H 18.057 -6.464 3.604 1.00 . A A . 70 THR H 1 1
18 50146 1 1 70 THR HA H 15.362 -6.961 4.197 1.00 . A A . 70 THR HA 1 1
18 50147 1 1 70 THR HB H 16.225 -6.369 1.934 1.00 . A A . 70 THR HB 1 1
18 50148 1 1 70 THR HG1 H 14.350 -7.144 1.364 1.00 . A A . 70 THR HG1 1 1
18 50149 1 1 70 THR HG21 H 18.156 -7.851 1.852 1.00 . A A . 70 THR HG21 1 1
18 50150 1 1 70 THR HG22 H 17.074 -8.184 0.500 1.00 . A A . 70 THR HG22 1 1
18 50151 1 1 70 THR HG23 H 17.098 -9.261 1.896 1.00 . A A . 70 THR HG23 1 1
18 50152 1 1 70 THR N N 17.422 -6.833 4.252 1.00 . A A . 70 THR N 1 1
18 50153 1 1 70 THR O O 15.081 -9.507 4.384 1.00 . A A . 70 THR O 1 1
18 50154 1 1 70 THR OG1 O 14.813 -7.858 1.810 1.00 . A A . 70 THR OG1 1 1
18 50155 1 1 71 MET C C 16.841 -11.146 6.151 1.00 . A A . 71 MET C 1 1
18 50156 1 1 71 MET CA C 17.419 -10.948 4.753 1.00 . A A . 71 MET CA 1 1
18 50157 1 1 71 MET CB C 18.873 -11.421 4.718 1.00 . A A . 71 MET CB 1 1
18 50158 1 1 71 MET CE C 21.531 -12.088 6.458 1.00 . A A . 71 MET CE 1 1
18 50159 1 1 71 MET CG C 19.085 -12.784 5.355 1.00 . A A . 71 MET CG 1 1
18 50160 1 1 71 MET H H 18.155 -9.048 4.182 1.00 . A A . 71 MET H 1 1
18 50161 1 1 71 MET HA H 16.843 -11.534 4.052 1.00 . A A . 71 MET HA 1 1
18 50162 1 1 71 MET HB2 H 19.198 -11.474 3.689 1.00 . A A . 71 MET HB2 1 1
18 50163 1 1 71 MET HB3 H 19.485 -10.703 5.243 1.00 . A A . 71 MET HB3 1 1
18 50164 1 1 71 MET HE1 H 21.416 -11.243 5.796 1.00 . A A . 71 MET HE1 1 1
18 50165 1 1 71 MET HE2 H 22.087 -11.788 7.334 1.00 . A A . 71 MET HE2 1 1
18 50166 1 1 71 MET HE3 H 22.063 -12.877 5.946 1.00 . A A . 71 MET HE3 1 1
18 50167 1 1 71 MET HG2 H 18.124 -13.255 5.495 1.00 . A A . 71 MET HG2 1 1
18 50168 1 1 71 MET HG3 H 19.686 -13.387 4.691 1.00 . A A . 71 MET HG3 1 1
18 50169 1 1 71 MET N N 17.330 -9.551 4.347 1.00 . A A . 71 MET N 1 1
18 50170 1 1 71 MET O O 16.103 -12.099 6.398 1.00 . A A . 71 MET O 1 1
18 50171 1 1 71 MET SD S 19.915 -12.683 6.953 1.00 . A A . 71 MET SD 1 1
18 50172 1 1 72 MET C C 15.269 -9.788 8.535 1.00 . A A . 72 MET C 1 1
18 50173 1 1 72 MET CA C 16.696 -10.316 8.434 1.00 . A A . 72 MET CA 1 1
18 50174 1 1 72 MET CB C 17.613 -9.522 9.366 1.00 . A A . 72 MET CB 1 1
18 50175 1 1 72 MET CE C 19.142 -11.621 12.219 1.00 . A A . 72 MET CE 1 1
18 50176 1 1 72 MET CG C 18.848 -10.293 9.805 1.00 . A A . 72 MET CG 1 1
18 50177 1 1 72 MET H H 17.774 -9.502 6.804 1.00 . A A . 72 MET H 1 1
18 50178 1 1 72 MET HA H 16.706 -11.353 8.731 1.00 . A A . 72 MET HA 1 1
18 50179 1 1 72 MET HB2 H 17.936 -8.626 8.858 1.00 . A A . 72 MET HB2 1 1
18 50180 1 1 72 MET HB3 H 17.057 -9.245 10.249 1.00 . A A . 72 MET HB3 1 1
18 50181 1 1 72 MET HE1 H 19.798 -11.712 13.071 1.00 . A A . 72 MET HE1 1 1
18 50182 1 1 72 MET HE2 H 18.122 -11.790 12.530 1.00 . A A . 72 MET HE2 1 1
18 50183 1 1 72 MET HE3 H 19.416 -12.353 11.473 1.00 . A A . 72 MET HE3 1 1
18 50184 1 1 72 MET HG2 H 18.659 -11.349 9.685 1.00 . A A . 72 MET HG2 1 1
18 50185 1 1 72 MET HG3 H 19.677 -10.004 9.175 1.00 . A A . 72 MET HG3 1 1
18 50186 1 1 72 MET N N 17.182 -10.240 7.061 1.00 . A A . 72 MET N 1 1
18 50187 1 1 72 MET O O 14.493 -10.227 9.383 1.00 . A A . 72 MET O 1 1
18 50188 1 1 72 MET SD S 19.289 -9.977 11.524 1.00 . A A . 72 MET SD 1 1
18 50189 1 1 73 ALA C C 12.577 -9.218 7.051 1.00 . A A . 73 ALA C 1 1
18 50190 1 1 73 ALA CA C 13.595 -8.256 7.655 1.00 . A A . 73 ALA CA 1 1
18 50191 1 1 73 ALA CB C 13.601 -6.941 6.890 1.00 . A A . 73 ALA CB 1 1
18 50192 1 1 73 ALA H H 15.591 -8.533 7.012 1.00 . A A . 73 ALA H 1 1
18 50193 1 1 73 ALA HA H 13.315 -8.048 8.678 1.00 . A A . 73 ALA HA 1 1
18 50194 1 1 73 ALA HB1 H 14.621 -6.645 6.693 1.00 . A A . 73 ALA HB1 1 1
18 50195 1 1 73 ALA HB2 H 13.076 -7.067 5.955 1.00 . A A . 73 ALA HB2 1 1
18 50196 1 1 73 ALA HB3 H 13.112 -6.180 7.478 1.00 . A A . 73 ALA HB3 1 1
18 50197 1 1 73 ALA N N 14.929 -8.842 7.664 1.00 . A A . 73 ALA N 1 1
18 50198 1 1 73 ALA O O 11.395 -9.181 7.393 1.00 . A A . 73 ALA O 1 1
18 50199 1 1 74 ARG C C 11.649 -12.069 6.500 1.00 . A A . 74 ARG C 1 1
18 50200 1 1 74 ARG CA C 12.173 -11.046 5.497 1.00 . A A . 74 ARG CA 1 1
18 50201 1 1 74 ARG CB C 12.923 -11.759 4.370 1.00 . A A . 74 ARG CB 1 1
18 50202 1 1 74 ARG CD C 12.824 -13.410 2.478 1.00 . A A . 74 ARG CD 1 1
18 50203 1 1 74 ARG CG C 12.018 -12.559 3.447 1.00 . A A . 74 ARG CG 1 1
18 50204 1 1 74 ARG CZ C 12.727 -12.034 0.443 1.00 . A A . 74 ARG CZ 1 1
18 50205 1 1 74 ARG H H 13.995 -10.057 5.919 1.00 . A A . 74 ARG H 1 1
18 50206 1 1 74 ARG HA H 11.335 -10.510 5.077 1.00 . A A . 74 ARG HA 1 1
18 50207 1 1 74 ARG HB2 H 13.443 -11.021 3.776 1.00 . A A . 74 ARG HB2 1 1
18 50208 1 1 74 ARG HB3 H 13.645 -12.433 4.805 1.00 . A A . 74 ARG HB3 1 1
18 50209 1 1 74 ARG HD2 H 13.608 -13.911 3.025 1.00 . A A . 74 ARG HD2 1 1
18 50210 1 1 74 ARG HD3 H 12.169 -14.145 2.035 1.00 . A A . 74 ARG HD3 1 1
18 50211 1 1 74 ARG HE H 14.398 -12.494 1.429 1.00 . A A . 74 ARG HE 1 1
18 50212 1 1 74 ARG HG2 H 11.394 -13.208 4.044 1.00 . A A . 74 ARG HG2 1 1
18 50213 1 1 74 ARG HG3 H 11.399 -11.877 2.885 1.00 . A A . 74 ARG HG3 1 1
18 50214 1 1 74 ARG HH11 H 10.939 -12.708 1.100 1.00 . A A . 74 ARG HH11 1 1
18 50215 1 1 74 ARG HH12 H 10.884 -11.736 -0.334 1.00 . A A . 74 ARG HH12 1 1
18 50216 1 1 74 ARG HH21 H 14.339 -11.213 -0.458 1.00 . A A . 74 ARG HH21 1 1
18 50217 1 1 74 ARG HH22 H 12.819 -10.887 -1.219 1.00 . A A . 74 ARG HH22 1 1
18 50218 1 1 74 ARG N N 13.043 -10.076 6.150 1.00 . A A . 74 ARG N 1 1
18 50219 1 1 74 ARG NE N 13.425 -12.608 1.416 1.00 . A A . 74 ARG NE 1 1
18 50220 1 1 74 ARG NH1 N 11.409 -12.171 0.399 1.00 . A A . 74 ARG NH1 1 1
18 50221 1 1 74 ARG NH2 N 13.346 -11.319 -0.488 1.00 . A A . 74 ARG NH2 1 1
18 50222 1 1 74 ARG O O 10.652 -12.747 6.249 1.00 . A A . 74 ARG O 1 1
18 50223 1 1 75 LYS C C 10.456 -12.953 9.027 1.00 . A A . 75 LYS C 1 1
18 50224 1 1 75 LYS CA C 11.932 -13.116 8.680 1.00 . A A . 75 LYS CA 1 1
18 50225 1 1 75 LYS CB C 12.788 -12.910 9.932 1.00 . A A . 75 LYS CB 1 1
18 50226 1 1 75 LYS CD C 13.374 -11.431 11.876 1.00 . A A . 75 LYS CD 1 1
18 50227 1 1 75 LYS CE C 12.938 -10.253 12.734 1.00 . A A . 75 LYS CE 1 1
18 50228 1 1 75 LYS CG C 12.396 -11.686 10.742 1.00 . A A . 75 LYS CG 1 1
18 50229 1 1 75 LYS H H 13.115 -11.609 7.779 1.00 . A A . 75 LYS H 1 1
18 50230 1 1 75 LYS HA H 12.094 -14.115 8.305 1.00 . A A . 75 LYS HA 1 1
18 50231 1 1 75 LYS HB2 H 12.693 -13.780 10.565 1.00 . A A . 75 LYS HB2 1 1
18 50232 1 1 75 LYS HB3 H 13.821 -12.802 9.634 1.00 . A A . 75 LYS HB3 1 1
18 50233 1 1 75 LYS HD2 H 13.430 -12.312 12.497 1.00 . A A . 75 LYS HD2 1 1
18 50234 1 1 75 LYS HD3 H 14.348 -11.220 11.459 1.00 . A A . 75 LYS HD3 1 1
18 50235 1 1 75 LYS HE2 H 11.859 -10.225 12.762 1.00 . A A . 75 LYS HE2 1 1
18 50236 1 1 75 LYS HE3 H 13.321 -10.392 13.734 1.00 . A A . 75 LYS HE3 1 1
18 50237 1 1 75 LYS HG2 H 12.383 -10.824 10.091 1.00 . A A . 75 LYS HG2 1 1
18 50238 1 1 75 LYS HG3 H 11.410 -11.841 11.156 1.00 . A A . 75 LYS HG3 1 1
18 50239 1 1 75 LYS HZ1 H 12.651 -8.300 12.051 1.00 . A A . 75 LYS HZ1 1 1
18 50240 1 1 75 LYS HZ2 H 13.923 -9.112 11.288 1.00 . A A . 75 LYS HZ2 1 1
18 50241 1 1 75 LYS HZ3 H 14.115 -8.533 12.866 1.00 . A A . 75 LYS HZ3 1 1
18 50242 1 1 75 LYS N N 12.328 -12.176 7.637 1.00 . A A . 75 LYS N 1 1
18 50243 1 1 75 LYS NZ N 13.442 -8.959 12.197 1.00 . A A . 75 LYS NZ 1 1
18 50244 1 1 75 LYS O O 9.789 -13.914 9.407 1.00 . A A . 75 LYS O 1 1
18 50245 1 1 76 MET C C 7.632 -12.402 8.444 1.00 . A A . 76 MET C 1 1
18 50246 1 1 76 MET CA C 8.554 -11.443 9.190 1.00 . A A . 76 MET CA 1 1
18 50247 1 1 76 MET CB C 8.217 -9.999 8.815 1.00 . A A . 76 MET CB 1 1
18 50248 1 1 76 MET CE C 5.180 -7.435 10.094 1.00 . A A . 76 MET CE 1 1
18 50249 1 1 76 MET CG C 7.009 -9.445 9.554 1.00 . A A . 76 MET CG 1 1
18 50250 1 1 76 MET H H 10.534 -11.004 8.585 1.00 . A A . 76 MET H 1 1
18 50251 1 1 76 MET HA H 8.408 -11.574 10.251 1.00 . A A . 76 MET HA 1 1
18 50252 1 1 76 MET HB2 H 9.068 -9.373 9.041 1.00 . A A . 76 MET HB2 1 1
18 50253 1 1 76 MET HB3 H 8.016 -9.951 7.756 1.00 . A A . 76 MET HB3 1 1
18 50254 1 1 76 MET HE1 H 4.692 -8.364 10.351 1.00 . A A . 76 MET HE1 1 1
18 50255 1 1 76 MET HE2 H 5.517 -6.944 10.995 1.00 . A A . 76 MET HE2 1 1
18 50256 1 1 76 MET HE3 H 4.482 -6.794 9.574 1.00 . A A . 76 MET HE3 1 1
18 50257 1 1 76 MET HG2 H 6.163 -10.090 9.368 1.00 . A A . 76 MET HG2 1 1
18 50258 1 1 76 MET HG3 H 7.226 -9.436 10.612 1.00 . A A . 76 MET HG3 1 1
18 50259 1 1 76 MET N N 9.953 -11.730 8.892 1.00 . A A . 76 MET N 1 1
18 50260 1 1 76 MET O O 6.550 -12.739 8.925 1.00 . A A . 76 MET O 1 1
18 50261 1 1 76 MET SD S 6.584 -7.772 9.035 1.00 . A A . 76 MET SD 1 1
18 50262 1 1 77 LYS C C 8.184 -14.599 5.556 1.00 . A A . 77 LYS C 1 1
18 50263 1 1 77 LYS CA C 7.281 -13.760 6.455 1.00 . A A . 77 LYS CA 1 1
18 50264 1 1 77 LYS CB C 6.271 -12.988 5.603 1.00 . A A . 77 LYS CB 1 1
18 50265 1 1 77 LYS CD C 4.000 -11.923 5.457 1.00 . A A . 77 LYS CD 1 1
18 50266 1 1 77 LYS CE C 3.161 -13.000 4.787 1.00 . A A . 77 LYS CE 1 1
18 50267 1 1 77 LYS CG C 5.048 -12.527 6.377 1.00 . A A . 77 LYS CG 1 1
18 50268 1 1 77 LYS H H 8.938 -12.534 6.936 1.00 . A A . 77 LYS H 1 1
18 50269 1 1 77 LYS HA H 6.746 -14.419 7.123 1.00 . A A . 77 LYS HA 1 1
18 50270 1 1 77 LYS HB2 H 6.758 -12.117 5.189 1.00 . A A . 77 LYS HB2 1 1
18 50271 1 1 77 LYS HB3 H 5.940 -13.623 4.794 1.00 . A A . 77 LYS HB3 1 1
18 50272 1 1 77 LYS HD2 H 3.350 -11.285 6.037 1.00 . A A . 77 LYS HD2 1 1
18 50273 1 1 77 LYS HD3 H 4.496 -11.339 4.696 1.00 . A A . 77 LYS HD3 1 1
18 50274 1 1 77 LYS HE2 H 2.504 -12.531 4.070 1.00 . A A . 77 LYS HE2 1 1
18 50275 1 1 77 LYS HE3 H 3.821 -13.685 4.276 1.00 . A A . 77 LYS HE3 1 1
18 50276 1 1 77 LYS HG2 H 4.617 -13.374 6.889 1.00 . A A . 77 LYS HG2 1 1
18 50277 1 1 77 LYS HG3 H 5.351 -11.783 7.100 1.00 . A A . 77 LYS HG3 1 1
18 50278 1 1 77 LYS HZ1 H 1.350 -13.792 5.460 1.00 . A A . 77 LYS HZ1 1 1
18 50279 1 1 77 LYS HZ2 H 2.385 -13.298 6.703 1.00 . A A . 77 LYS HZ2 1 1
18 50280 1 1 77 LYS HZ3 H 2.699 -14.731 5.861 1.00 . A A . 77 LYS HZ3 1 1
18 50281 1 1 77 LYS N N 8.066 -12.839 7.267 1.00 . A A . 77 LYS N 1 1
18 50282 1 1 77 LYS NZ N 2.342 -13.758 5.772 1.00 . A A . 77 LYS NZ 1 1
18 50283 1 1 77 LYS O O 8.931 -14.063 4.737 1.00 . A A . 77 LYS O 1 1
18 50284 1 1 78 ASP C C 8.305 -18.226 4.897 1.00 . A A . 78 ASP C 1 1
18 50285 1 1 78 ASP CA C 8.918 -16.828 4.913 1.00 . A A . 78 ASP CA 1 1
18 50286 1 1 78 ASP CB C 10.345 -16.890 5.459 1.00 . A A . 78 ASP CB 1 1
18 50287 1 1 78 ASP CG C 11.239 -15.818 4.865 1.00 . A A . 78 ASP CG 1 1
18 50288 1 1 78 ASP H H 7.494 -16.283 6.382 1.00 . A A . 78 ASP H 1 1
18 50289 1 1 78 ASP HA H 8.944 -16.449 3.903 1.00 . A A . 78 ASP HA 1 1
18 50290 1 1 78 ASP HB2 H 10.320 -16.757 6.531 1.00 . A A . 78 ASP HB2 1 1
18 50291 1 1 78 ASP HB3 H 10.770 -17.856 5.229 1.00 . A A . 78 ASP HB3 1 1
18 50292 1 1 78 ASP N N 8.109 -15.916 5.713 1.00 . A A . 78 ASP N 1 1
18 50293 1 1 78 ASP O O 7.296 -18.481 5.555 1.00 . A A . 78 ASP O 1 1
18 50294 1 1 78 ASP OD1 O 11.120 -15.554 3.650 1.00 . A A . 78 ASP OD1 1 1
18 50295 1 1 78 ASP OD2 O 12.057 -15.245 5.615 1.00 . A A . 78 ASP OD2 1 1
18 50296 1 1 79 THR C C 8.240 -21.118 5.416 1.00 . A A . 79 THR C 1 1
18 50297 1 1 79 THR CA C 8.437 -20.499 4.038 1.00 . A A . 79 THR CA 1 1
18 50298 1 1 79 THR CB C 9.408 -21.378 3.226 1.00 . A A . 79 THR CB 1 1
18 50299 1 1 79 THR CG2 C 9.231 -21.144 1.734 1.00 . A A . 79 THR CG2 1 1
18 50300 1 1 79 THR H H 9.723 -18.864 3.641 1.00 . A A . 79 THR H 1 1
18 50301 1 1 79 THR HA H 7.488 -20.478 3.523 1.00 . A A . 79 THR HA 1 1
18 50302 1 1 79 THR HB H 9.194 -22.416 3.441 1.00 . A A . 79 THR HB 1 1
18 50303 1 1 79 THR HG1 H 11.067 -20.317 3.127 1.00 . A A . 79 THR HG1 1 1
18 50304 1 1 79 THR HG21 H 10.196 -21.174 1.248 1.00 . A A . 79 THR HG21 1 1
18 50305 1 1 79 THR HG22 H 8.777 -20.178 1.572 1.00 . A A . 79 THR HG22 1 1
18 50306 1 1 79 THR HG23 H 8.597 -21.914 1.321 1.00 . A A . 79 THR HG23 1 1
18 50307 1 1 79 THR N N 8.923 -19.128 4.141 1.00 . A A . 79 THR N 1 1
18 50308 1 1 79 THR O O 8.825 -20.664 6.400 1.00 . A A . 79 THR O 1 1
18 50309 1 1 79 THR OG1 O 10.759 -21.092 3.603 1.00 . A A . 79 THR OG1 1 1
18 50310 1 1 80 ASP C C 7.114 -24.352 6.543 1.00 . A A . 80 ASP C 1 1
18 50311 1 1 80 ASP CA C 7.141 -22.839 6.740 1.00 . A A . 80 ASP CA 1 1
18 50312 1 1 80 ASP CB C 5.810 -22.364 7.324 1.00 . A A . 80 ASP CB 1 1
18 50313 1 1 80 ASP CG C 4.637 -22.661 6.410 1.00 . A A . 80 ASP CG 1 1
18 50314 1 1 80 ASP H H 6.978 -22.471 4.661 1.00 . A A . 80 ASP H 1 1
18 50315 1 1 80 ASP HA H 7.934 -22.593 7.429 1.00 . A A . 80 ASP HA 1 1
18 50316 1 1 80 ASP HB2 H 5.641 -22.861 8.268 1.00 . A A . 80 ASP HB2 1 1
18 50317 1 1 80 ASP HB3 H 5.855 -21.298 7.487 1.00 . A A . 80 ASP HB3 1 1
18 50318 1 1 80 ASP N N 7.414 -22.156 5.481 1.00 . A A . 80 ASP N 1 1
18 50319 1 1 80 ASP O O 7.678 -25.102 7.339 1.00 . A A . 80 ASP O 1 1
18 50320 1 1 80 ASP OD1 O 4.677 -22.235 5.237 1.00 . A A . 80 ASP OD1 1 1
18 50321 1 1 80 ASP OD2 O 3.681 -23.321 6.868 1.00 . A A . 80 ASP OD2 1 1
18 50322 1 1 81 SER C C 7.730 -26.841 5.019 1.00 . A A . 81 SER C 1 1
18 50323 1 1 81 SER CA C 6.347 -26.216 5.178 1.00 . A A . 81 SER CA 1 1
18 50324 1 1 81 SER CB C 5.528 -26.432 3.904 1.00 . A A . 81 SER CB 1 1
18 50325 1 1 81 SER H H 6.023 -24.145 4.880 1.00 . A A . 81 SER H 1 1
18 50326 1 1 81 SER HA H 5.842 -26.692 6.005 1.00 . A A . 81 SER HA 1 1
18 50327 1 1 81 SER HB2 H 5.989 -25.896 3.088 1.00 . A A . 81 SER HB2 1 1
18 50328 1 1 81 SER HB3 H 5.499 -27.486 3.672 1.00 . A A . 81 SER HB3 1 1
18 50329 1 1 81 SER HG H 3.641 -26.344 3.385 1.00 . A A . 81 SER HG 1 1
18 50330 1 1 81 SER N N 6.453 -24.793 5.477 1.00 . A A . 81 SER N 1 1
18 50331 1 1 81 SER O O 8.039 -27.854 5.646 1.00 . A A . 81 SER O 1 1
18 50332 1 1 81 SER OG O 4.201 -25.963 4.066 1.00 . A A . 81 SER OG 1 1
18 50333 1 1 82 GLU C C 10.658 -26.920 5.248 1.00 . A A . 82 GLU C 1 1
18 50334 1 1 82 GLU CA C 9.905 -26.727 3.935 1.00 . A A . 82 GLU CA 1 1
18 50335 1 1 82 GLU CB C 10.674 -25.760 3.031 1.00 . A A . 82 GLU CB 1 1
18 50336 1 1 82 GLU CD C 12.800 -25.396 1.716 1.00 . A A . 82 GLU CD 1 1
18 50337 1 1 82 GLU CG C 12.148 -26.103 2.889 1.00 . A A . 82 GLU CG 1 1
18 50338 1 1 82 GLU H H 8.251 -25.425 3.707 1.00 . A A . 82 GLU H 1 1
18 50339 1 1 82 GLU HA H 9.823 -27.681 3.437 1.00 . A A . 82 GLU HA 1 1
18 50340 1 1 82 GLU HB2 H 10.226 -25.771 2.049 1.00 . A A . 82 GLU HB2 1 1
18 50341 1 1 82 GLU HB3 H 10.596 -24.764 3.442 1.00 . A A . 82 GLU HB3 1 1
18 50342 1 1 82 GLU HG2 H 12.661 -25.814 3.793 1.00 . A A . 82 GLU HG2 1 1
18 50343 1 1 82 GLU HG3 H 12.244 -27.169 2.746 1.00 . A A . 82 GLU HG3 1 1
18 50344 1 1 82 GLU N N 8.556 -26.229 4.177 1.00 . A A . 82 GLU N 1 1
18 50345 1 1 82 GLU O O 11.116 -28.020 5.556 1.00 . A A . 82 GLU O 1 1
18 50346 1 1 82 GLU OE1 O 13.048 -24.177 1.820 1.00 . A A . 82 GLU OE1 1 1
18 50347 1 1 82 GLU OE2 O 13.062 -26.064 0.693 1.00 . A A . 82 GLU OE2 1 1
18 50348 1 1 83 GLU C C 10.865 -26.952 8.209 1.00 . A A . 83 GLU C 1 1
18 50349 1 1 83 GLU CA C 11.478 -25.894 7.297 1.00 . A A . 83 GLU CA 1 1
18 50350 1 1 83 GLU CB C 11.435 -24.526 7.982 1.00 . A A . 83 GLU CB 1 1
18 50351 1 1 83 GLU CD C 12.545 -23.369 6.030 1.00 . A A . 83 GLU CD 1 1
18 50352 1 1 83 GLU CG C 12.538 -23.584 7.531 1.00 . A A . 83 GLU CG 1 1
18 50353 1 1 83 GLU H H 10.393 -24.994 5.717 1.00 . A A . 83 GLU H 1 1
18 50354 1 1 83 GLU HA H 12.507 -26.156 7.103 1.00 . A A . 83 GLU HA 1 1
18 50355 1 1 83 GLU HB2 H 10.483 -24.061 7.770 1.00 . A A . 83 GLU HB2 1 1
18 50356 1 1 83 GLU HB3 H 11.526 -24.669 9.048 1.00 . A A . 83 GLU HB3 1 1
18 50357 1 1 83 GLU HG2 H 12.400 -22.630 8.015 1.00 . A A . 83 GLU HG2 1 1
18 50358 1 1 83 GLU HG3 H 13.491 -24.000 7.824 1.00 . A A . 83 GLU HG3 1 1
18 50359 1 1 83 GLU N N 10.781 -25.843 6.017 1.00 . A A . 83 GLU N 1 1
18 50360 1 1 83 GLU O O 11.578 -27.697 8.880 1.00 . A A . 83 GLU O 1 1
18 50361 1 1 83 GLU OE1 O 13.227 -24.139 5.322 1.00 . A A . 83 GLU OE1 1 1
18 50362 1 1 83 GLU OE2 O 11.867 -22.430 5.563 1.00 . A A . 83 GLU OE2 1 1
18 50363 1 1 84 GLU C C 9.302 -29.396 8.769 1.00 . A A . 84 GLU C 1 1
18 50364 1 1 84 GLU CA C 8.827 -27.975 9.060 1.00 . A A . 84 GLU CA 1 1
18 50365 1 1 84 GLU CB C 7.318 -27.872 8.826 1.00 . A A . 84 GLU CB 1 1
18 50366 1 1 84 GLU CD C 5.023 -28.689 9.492 1.00 . A A . 84 GLU CD 1 1
18 50367 1 1 84 GLU CG C 6.489 -28.602 9.868 1.00 . A A . 84 GLU CG 1 1
18 50368 1 1 84 GLU H H 9.022 -26.389 7.672 1.00 . A A . 84 GLU H 1 1
18 50369 1 1 84 GLU HA H 9.038 -27.742 10.093 1.00 . A A . 84 GLU HA 1 1
18 50370 1 1 84 GLU HB2 H 7.035 -26.830 8.835 1.00 . A A . 84 GLU HB2 1 1
18 50371 1 1 84 GLU HB3 H 7.088 -28.289 7.856 1.00 . A A . 84 GLU HB3 1 1
18 50372 1 1 84 GLU HG2 H 6.876 -29.604 9.980 1.00 . A A . 84 GLU HG2 1 1
18 50373 1 1 84 GLU HG3 H 6.574 -28.078 10.809 1.00 . A A . 84 GLU HG3 1 1
18 50374 1 1 84 GLU N N 9.537 -27.010 8.229 1.00 . A A . 84 GLU N 1 1
18 50375 1 1 84 GLU O O 9.378 -30.233 9.670 1.00 . A A . 84 GLU O 1 1
18 50376 1 1 84 GLU OE1 O 4.729 -28.887 8.294 1.00 . A A . 84 GLU OE1 1 1
18 50377 1 1 84 GLU OE2 O 4.169 -28.557 10.394 1.00 . A A . 84 GLU OE2 1 1
18 50378 1 1 85 ILE C C 11.527 -31.214 7.540 1.00 . A A . 85 ILE C 1 1
18 50379 1 1 85 ILE CA C 10.086 -30.979 7.097 1.00 . A A . 85 ILE CA 1 1
18 50380 1 1 85 ILE CB C 9.995 -31.160 5.570 1.00 . A A . 85 ILE CB 1 1
18 50381 1 1 85 ILE CD1 C 8.434 -30.661 3.622 1.00 . A A . 85 ILE CD1 1 1
18 50382 1 1 85 ILE CG1 C 8.552 -30.971 5.098 1.00 . A A . 85 ILE CG1 1 1
18 50383 1 1 85 ILE CG2 C 10.514 -32.532 5.168 1.00 . A A . 85 ILE CG2 1 1
18 50384 1 1 85 ILE H H 9.537 -28.953 6.834 1.00 . A A . 85 ILE H 1 1
18 50385 1 1 85 ILE HA H 9.452 -31.718 7.566 1.00 . A A . 85 ILE HA 1 1
18 50386 1 1 85 ILE HB H 10.620 -30.414 5.104 1.00 . A A . 85 ILE HB 1 1
18 50387 1 1 85 ILE HD11 H 8.303 -31.580 3.071 1.00 . A A . 85 ILE HD11 1 1
18 50388 1 1 85 ILE HD12 H 7.586 -30.015 3.456 1.00 . A A . 85 ILE HD12 1 1
18 50389 1 1 85 ILE HD13 H 9.335 -30.166 3.286 1.00 . A A . 85 ILE HD13 1 1
18 50390 1 1 85 ILE HG12 H 7.994 -31.874 5.292 1.00 . A A . 85 ILE HG12 1 1
18 50391 1 1 85 ILE HG13 H 8.106 -30.153 5.646 1.00 . A A . 85 ILE HG13 1 1
18 50392 1 1 85 ILE HG21 H 10.573 -33.165 6.041 1.00 . A A . 85 ILE HG21 1 1
18 50393 1 1 85 ILE HG22 H 9.840 -32.975 4.449 1.00 . A A . 85 ILE HG22 1 1
18 50394 1 1 85 ILE HG23 H 11.495 -32.432 4.728 1.00 . A A . 85 ILE HG23 1 1
18 50395 1 1 85 ILE N N 9.619 -29.661 7.506 1.00 . A A . 85 ILE N 1 1
18 50396 1 1 85 ILE O O 11.899 -32.326 7.914 1.00 . A A . 85 ILE O 1 1
18 50397 1 1 86 ARG C C 13.859 -30.426 9.403 1.00 . A A . 86 ARG C 1 1
18 50398 1 1 86 ARG CA C 13.733 -30.248 7.893 1.00 . A A . 86 ARG CA 1 1
18 50399 1 1 86 ARG CB C 14.492 -28.996 7.451 1.00 . A A . 86 ARG CB 1 1
18 50400 1 1 86 ARG CD C 16.690 -29.685 6.444 1.00 . A A . 86 ARG CD 1 1
18 50401 1 1 86 ARG CG C 15.995 -29.090 7.659 1.00 . A A . 86 ARG CG 1 1
18 50402 1 1 86 ARG CZ C 17.503 -31.830 7.329 1.00 . A A . 86 ARG CZ 1 1
18 50403 1 1 86 ARG H H 11.978 -29.298 7.188 1.00 . A A . 86 ARG H 1 1
18 50404 1 1 86 ARG HA H 14.161 -31.110 7.404 1.00 . A A . 86 ARG HA 1 1
18 50405 1 1 86 ARG HB2 H 14.307 -28.829 6.400 1.00 . A A . 86 ARG HB2 1 1
18 50406 1 1 86 ARG HB3 H 14.125 -28.150 8.012 1.00 . A A . 86 ARG HB3 1 1
18 50407 1 1 86 ARG HD2 H 16.157 -29.380 5.556 1.00 . A A . 86 ARG HD2 1 1
18 50408 1 1 86 ARG HD3 H 17.701 -29.309 6.405 1.00 . A A . 86 ARG HD3 1 1
18 50409 1 1 86 ARG HE H 16.147 -31.636 5.879 1.00 . A A . 86 ARG HE 1 1
18 50410 1 1 86 ARG HG2 H 16.387 -28.099 7.835 1.00 . A A . 86 ARG HG2 1 1
18 50411 1 1 86 ARG HG3 H 16.191 -29.715 8.518 1.00 . A A . 86 ARG HG3 1 1
18 50412 1 1 86 ARG HH11 H 18.317 -30.193 8.187 1.00 . A A . 86 ARG HH11 1 1
18 50413 1 1 86 ARG HH12 H 18.882 -31.711 8.802 1.00 . A A . 86 ARG HH12 1 1
18 50414 1 1 86 ARG HH21 H 16.882 -33.641 6.679 1.00 . A A . 86 ARG HH21 1 1
18 50415 1 1 86 ARG HH22 H 18.066 -33.672 7.943 1.00 . A A . 86 ARG HH22 1 1
18 50416 1 1 86 ARG N N 12.333 -30.158 7.496 1.00 . A A . 86 ARG N 1 1
18 50417 1 1 86 ARG NE N 16.728 -31.144 6.496 1.00 . A A . 86 ARG NE 1 1
18 50418 1 1 86 ARG NH1 N 18.300 -31.192 8.175 1.00 . A A . 86 ARG NH1 1 1
18 50419 1 1 86 ARG NH2 N 17.482 -33.157 7.316 1.00 . A A . 86 ARG NH2 1 1
18 50420 1 1 86 ARG O O 14.510 -31.358 9.875 1.00 . A A . 86 ARG O 1 1
18 50421 1 1 87 GLU C C 12.678 -30.892 12.122 1.00 . A A . 87 GLU C 1 1
18 50422 1 1 87 GLU CA C 13.276 -29.584 11.611 1.00 . A A . 87 GLU CA 1 1
18 50423 1 1 87 GLU CB C 12.523 -28.396 12.213 1.00 . A A . 87 GLU CB 1 1
18 50424 1 1 87 GLU CD C 10.153 -29.065 12.777 1.00 . A A . 87 GLU CD 1 1
18 50425 1 1 87 GLU CG C 11.060 -28.333 11.807 1.00 . A A . 87 GLU CG 1 1
18 50426 1 1 87 GLU H H 12.729 -28.807 9.719 1.00 . A A . 87 GLU H 1 1
18 50427 1 1 87 GLU HA H 14.311 -29.533 11.913 1.00 . A A . 87 GLU HA 1 1
18 50428 1 1 87 GLU HB2 H 12.574 -28.462 13.290 1.00 . A A . 87 GLU HB2 1 1
18 50429 1 1 87 GLU HB3 H 13.003 -27.483 11.895 1.00 . A A . 87 GLU HB3 1 1
18 50430 1 1 87 GLU HG2 H 10.756 -27.298 11.764 1.00 . A A . 87 GLU HG2 1 1
18 50431 1 1 87 GLU HG3 H 10.952 -28.779 10.829 1.00 . A A . 87 GLU HG3 1 1
18 50432 1 1 87 GLU N N 13.232 -29.526 10.154 1.00 . A A . 87 GLU N 1 1
18 50433 1 1 87 GLU O O 13.188 -31.492 13.067 1.00 . A A . 87 GLU O 1 1
18 50434 1 1 87 GLU OE1 O 10.678 -29.690 13.722 1.00 . A A . 87 GLU OE1 1 1
18 50435 1 1 87 GLU OE2 O 8.919 -29.012 12.591 1.00 . A A . 87 GLU OE2 1 1
18 50436 1 1 88 ALA C C 11.868 -33.754 11.763 1.00 . A A . 88 ALA C 1 1
18 50437 1 1 88 ALA CA C 10.925 -32.562 11.879 1.00 . A A . 88 ALA CA 1 1
18 50438 1 1 88 ALA CB C 9.684 -32.783 11.026 1.00 . A A . 88 ALA CB 1 1
18 50439 1 1 88 ALA H H 11.232 -30.803 10.744 1.00 . A A . 88 ALA H 1 1
18 50440 1 1 88 ALA HA H 10.611 -32.462 12.908 1.00 . A A . 88 ALA HA 1 1
18 50441 1 1 88 ALA HB1 H 8.864 -32.208 11.430 1.00 . A A . 88 ALA HB1 1 1
18 50442 1 1 88 ALA HB2 H 9.883 -32.465 10.013 1.00 . A A . 88 ALA HB2 1 1
18 50443 1 1 88 ALA HB3 H 9.427 -33.831 11.030 1.00 . A A . 88 ALA HB3 1 1
18 50444 1 1 88 ALA N N 11.592 -31.326 11.490 1.00 . A A . 88 ALA N 1 1
18 50445 1 1 88 ALA O O 11.979 -34.563 12.685 1.00 . A A . 88 ALA O 1 1
18 50446 1 1 89 PHE C C 14.479 -35.074 11.534 1.00 . A A . 89 PHE C 1 1
18 50447 1 1 89 PHE CA C 13.478 -34.955 10.388 1.00 . A A . 89 PHE CA 1 1
18 50448 1 1 89 PHE CB C 14.221 -34.744 9.067 1.00 . A A . 89 PHE CB 1 1
18 50449 1 1 89 PHE CD1 C 13.872 -36.767 7.624 1.00 . A A . 89 PHE CD1 1 1
18 50450 1 1 89 PHE CD2 C 15.994 -36.474 8.670 1.00 . A A . 89 PHE CD2 1 1
18 50451 1 1 89 PHE CE1 C 14.315 -37.942 7.048 1.00 . A A . 89 PHE CE1 1 1
18 50452 1 1 89 PHE CE2 C 16.443 -37.649 8.096 1.00 . A A . 89 PHE CE2 1 1
18 50453 1 1 89 PHE CG C 14.705 -36.021 8.441 1.00 . A A . 89 PHE CG 1 1
18 50454 1 1 89 PHE CZ C 15.602 -38.383 7.283 1.00 . A A . 89 PHE CZ 1 1
18 50455 1 1 89 PHE H H 12.415 -33.183 9.927 1.00 . A A . 89 PHE H 1 1
18 50456 1 1 89 PHE HA H 12.907 -35.868 10.328 1.00 . A A . 89 PHE HA 1 1
18 50457 1 1 89 PHE HB2 H 13.560 -34.260 8.364 1.00 . A A . 89 PHE HB2 1 1
18 50458 1 1 89 PHE HB3 H 15.079 -34.112 9.241 1.00 . A A . 89 PHE HB3 1 1
18 50459 1 1 89 PHE HD1 H 12.865 -36.423 7.438 1.00 . A A . 89 PHE HD1 1 1
18 50460 1 1 89 PHE HD2 H 16.653 -35.900 9.306 1.00 . A A . 89 PHE HD2 1 1
18 50461 1 1 89 PHE HE1 H 13.655 -38.514 6.412 1.00 . A A . 89 PHE HE1 1 1
18 50462 1 1 89 PHE HE2 H 17.450 -37.991 8.282 1.00 . A A . 89 PHE HE2 1 1
18 50463 1 1 89 PHE HZ H 15.950 -39.302 6.834 1.00 . A A . 89 PHE HZ 1 1
18 50464 1 1 89 PHE N N 12.546 -33.859 10.625 1.00 . A A . 89 PHE N 1 1
18 50465 1 1 89 PHE O O 14.758 -36.172 12.017 1.00 . A A . 89 PHE O 1 1
18 50466 1 1 90 ARG C C 15.342 -34.339 14.365 1.00 . A A . 90 ARG C 1 1
18 50467 1 1 90 ARG CA C 15.988 -33.913 13.050 1.00 . A A . 90 ARG CA 1 1
18 50468 1 1 90 ARG CB C 16.590 -32.514 13.194 1.00 . A A . 90 ARG CB 1 1
18 50469 1 1 90 ARG CD C 19.065 -32.628 12.778 1.00 . A A . 90 ARG CD 1 1
18 50470 1 1 90 ARG CG C 17.971 -32.508 13.828 1.00 . A A . 90 ARG CG 1 1
18 50471 1 1 90 ARG CZ C 21.508 -32.397 12.624 1.00 . A A . 90 ARG CZ 1 1
18 50472 1 1 90 ARG H H 14.755 -33.094 11.538 1.00 . A A . 90 ARG H 1 1
18 50473 1 1 90 ARG HA H 16.775 -34.611 12.807 1.00 . A A . 90 ARG HA 1 1
18 50474 1 1 90 ARG HB2 H 16.665 -32.064 12.215 1.00 . A A . 90 ARG HB2 1 1
18 50475 1 1 90 ARG HB3 H 15.934 -31.915 13.808 1.00 . A A . 90 ARG HB3 1 1
18 50476 1 1 90 ARG HD2 H 19.085 -33.644 12.412 1.00 . A A . 90 ARG HD2 1 1
18 50477 1 1 90 ARG HD3 H 18.839 -31.956 11.964 1.00 . A A . 90 ARG HD3 1 1
18 50478 1 1 90 ARG HE H 20.424 -31.977 14.244 1.00 . A A . 90 ARG HE 1 1
18 50479 1 1 90 ARG HG2 H 18.106 -31.582 14.367 1.00 . A A . 90 ARG HG2 1 1
18 50480 1 1 90 ARG HG3 H 18.047 -33.340 14.512 1.00 . A A . 90 ARG HG3 1 1
18 50481 1 1 90 ARG HH11 H 20.609 -33.066 10.943 1.00 . A A . 90 ARG HH11 1 1
18 50482 1 1 90 ARG HH12 H 22.331 -32.899 10.847 1.00 . A A . 90 ARG HH12 1 1
18 50483 1 1 90 ARG HH21 H 22.691 -31.753 14.131 1.00 . A A . 90 ARG HH21 1 1
18 50484 1 1 90 ARG HH22 H 23.514 -32.153 12.662 1.00 . A A . 90 ARG HH22 1 1
18 50485 1 1 90 ARG N N 15.017 -33.937 11.963 1.00 . A A . 90 ARG N 1 1
18 50486 1 1 90 ARG NE N 20.381 -32.294 13.318 1.00 . A A . 90 ARG NE 1 1
18 50487 1 1 90 ARG NH1 N 21.481 -32.823 11.369 1.00 . A A . 90 ARG NH1 1 1
18 50488 1 1 90 ARG NH2 N 22.666 -32.074 13.185 1.00 . A A . 90 ARG NH2 1 1
18 50489 1 1 90 ARG O O 15.939 -35.073 15.153 1.00 . A A . 90 ARG O 1 1
18 50490 1 1 91 VAL C C 13.220 -35.714 15.959 1.00 . A A . 91 VAL C 1 1
18 50491 1 1 91 VAL CA C 13.391 -34.206 15.815 1.00 . A A . 91 VAL CA 1 1
18 50492 1 1 91 VAL CB C 12.003 -33.538 15.840 1.00 . A A . 91 VAL CB 1 1
18 50493 1 1 91 VAL CG1 C 11.248 -33.922 17.104 1.00 . A A . 91 VAL CG1 1 1
18 50494 1 1 91 VAL CG2 C 12.137 -32.027 15.727 1.00 . A A . 91 VAL CG2 1 1
18 50495 1 1 91 VAL H H 13.695 -33.293 13.930 1.00 . A A . 91 VAL H 1 1
18 50496 1 1 91 VAL HA H 13.960 -33.836 16.655 1.00 . A A . 91 VAL HA 1 1
18 50497 1 1 91 VAL HB H 11.440 -33.893 14.989 1.00 . A A . 91 VAL HB 1 1
18 50498 1 1 91 VAL HG11 H 10.780 -34.885 16.964 1.00 . A A . 91 VAL HG11 1 1
18 50499 1 1 91 VAL HG12 H 11.938 -33.973 17.934 1.00 . A A . 91 VAL HG12 1 1
18 50500 1 1 91 VAL HG13 H 10.491 -33.180 17.309 1.00 . A A . 91 VAL HG13 1 1
18 50501 1 1 91 VAL HG21 H 13.181 -31.764 15.647 1.00 . A A . 91 VAL HG21 1 1
18 50502 1 1 91 VAL HG22 H 11.611 -31.683 14.848 1.00 . A A . 91 VAL HG22 1 1
18 50503 1 1 91 VAL HG23 H 11.714 -31.561 16.605 1.00 . A A . 91 VAL HG23 1 1
18 50504 1 1 91 VAL N N 14.118 -33.873 14.596 1.00 . A A . 91 VAL N 1 1
18 50505 1 1 91 VAL O O 13.227 -36.247 17.068 1.00 . A A . 91 VAL O 1 1
18 50506 1 1 92 PHE C C 14.245 -38.554 14.800 1.00 . A A . 92 PHE C 1 1
18 50507 1 1 92 PHE CA C 12.894 -37.845 14.828 1.00 . A A . 92 PHE CA 1 1
18 50508 1 1 92 PHE CB C 12.052 -38.279 13.627 1.00 . A A . 92 PHE CB 1 1
18 50509 1 1 92 PHE CD1 C 9.990 -37.161 14.520 1.00 . A A . 92 PHE CD1 1 1
18 50510 1 1 92 PHE CD2 C 10.452 -36.989 12.187 1.00 . A A . 92 PHE CD2 1 1
18 50511 1 1 92 PHE CE1 C 8.843 -36.409 14.352 1.00 . A A . 92 PHE CE1 1 1
18 50512 1 1 92 PHE CE2 C 9.306 -36.236 12.013 1.00 . A A . 92 PHE CE2 1 1
18 50513 1 1 92 PHE CG C 10.806 -37.460 13.441 1.00 . A A . 92 PHE CG 1 1
18 50514 1 1 92 PHE CZ C 8.501 -35.945 13.097 1.00 . A A . 92 PHE CZ 1 1
18 50515 1 1 92 PHE H H 13.070 -35.915 13.975 1.00 . A A . 92 PHE H 1 1
18 50516 1 1 92 PHE HA H 12.378 -38.116 15.736 1.00 . A A . 92 PHE HA 1 1
18 50517 1 1 92 PHE HB2 H 12.645 -38.188 12.729 1.00 . A A . 92 PHE HB2 1 1
18 50518 1 1 92 PHE HB3 H 11.757 -39.309 13.757 1.00 . A A . 92 PHE HB3 1 1
18 50519 1 1 92 PHE HD1 H 10.257 -37.523 15.503 1.00 . A A . 92 PHE HD1 1 1
18 50520 1 1 92 PHE HD2 H 11.081 -37.216 11.338 1.00 . A A . 92 PHE HD2 1 1
18 50521 1 1 92 PHE HE1 H 8.216 -36.182 15.201 1.00 . A A . 92 PHE HE1 1 1
18 50522 1 1 92 PHE HE2 H 9.042 -35.875 11.030 1.00 . A A . 92 PHE HE2 1 1
18 50523 1 1 92 PHE HZ H 7.606 -35.357 12.962 1.00 . A A . 92 PHE HZ 1 1
18 50524 1 1 92 PHE N N 13.067 -36.397 14.829 1.00 . A A . 92 PHE N 1 1
18 50525 1 1 92 PHE O O 14.423 -39.599 15.426 1.00 . A A . 92 PHE O 1 1
18 50526 1 1 93 ASP C C 17.205 -38.623 15.322 1.00 . A A . 93 ASP C 1 1
18 50527 1 1 93 ASP CA C 16.528 -38.555 13.957 1.00 . A A . 93 ASP CA 1 1
18 50528 1 1 93 ASP CB C 17.382 -37.732 12.990 1.00 . A A . 93 ASP CB 1 1
18 50529 1 1 93 ASP CG C 18.468 -38.559 12.331 1.00 . A A . 93 ASP CG 1 1
18 50530 1 1 93 ASP H H 14.989 -37.147 13.591 1.00 . A A . 93 ASP H 1 1
18 50531 1 1 93 ASP HA H 16.426 -39.557 13.569 1.00 . A A . 93 ASP HA 1 1
18 50532 1 1 93 ASP HB2 H 16.747 -37.324 12.217 1.00 . A A . 93 ASP HB2 1 1
18 50533 1 1 93 ASP HB3 H 17.849 -36.923 13.532 1.00 . A A . 93 ASP HB3 1 1
18 50534 1 1 93 ASP N N 15.193 -37.979 14.068 1.00 . A A . 93 ASP N 1 1
18 50535 1 1 93 ASP O O 17.796 -37.647 15.784 1.00 . A A . 93 ASP O 1 1
18 50536 1 1 93 ASP OD1 O 18.496 -39.788 12.552 1.00 . A A . 93 ASP OD1 1 1
18 50537 1 1 93 ASP OD2 O 19.290 -37.977 11.592 1.00 . A A . 93 ASP OD2 1 1
18 50538 1 1 94 LYS C C 19.219 -40.220 17.154 1.00 . A A . 94 LYS C 1 1
18 50539 1 1 94 LYS CA C 17.718 -39.981 17.276 1.00 . A A . 94 LYS CA 1 1
18 50540 1 1 94 LYS CB C 17.059 -41.163 17.990 1.00 . A A . 94 LYS CB 1 1
18 50541 1 1 94 LYS CD C 15.163 -41.788 19.515 1.00 . A A . 94 LYS CD 1 1
18 50542 1 1 94 LYS CE C 14.642 -43.138 19.047 1.00 . A A . 94 LYS CE 1 1
18 50543 1 1 94 LYS CG C 15.602 -40.924 18.345 1.00 . A A . 94 LYS CG 1 1
18 50544 1 1 94 LYS H H 16.630 -40.525 15.544 1.00 . A A . 94 LYS H 1 1
18 50545 1 1 94 LYS HA H 17.554 -39.085 17.855 1.00 . A A . 94 LYS HA 1 1
18 50546 1 1 94 LYS HB2 H 17.114 -42.031 17.350 1.00 . A A . 94 LYS HB2 1 1
18 50547 1 1 94 LYS HB3 H 17.601 -41.365 18.903 1.00 . A A . 94 LYS HB3 1 1
18 50548 1 1 94 LYS HD2 H 16.008 -41.949 20.170 1.00 . A A . 94 LYS HD2 1 1
18 50549 1 1 94 LYS HD3 H 14.379 -41.277 20.055 1.00 . A A . 94 LYS HD3 1 1
18 50550 1 1 94 LYS HE2 H 13.990 -43.541 19.807 1.00 . A A . 94 LYS HE2 1 1
18 50551 1 1 94 LYS HE3 H 14.085 -42.997 18.133 1.00 . A A . 94 LYS HE3 1 1
18 50552 1 1 94 LYS HG2 H 15.470 -39.885 18.609 1.00 . A A . 94 LYS HG2 1 1
18 50553 1 1 94 LYS HG3 H 14.989 -41.159 17.486 1.00 . A A . 94 LYS HG3 1 1
18 50554 1 1 94 LYS HZ1 H 16.554 -43.893 19.420 1.00 . A A . 94 LYS HZ1 1 1
18 50555 1 1 94 LYS HZ2 H 16.063 -44.037 17.808 1.00 . A A . 94 LYS HZ2 1 1
18 50556 1 1 94 LYS HZ3 H 15.424 -45.074 18.983 1.00 . A A . 94 LYS HZ3 1 1
18 50557 1 1 94 LYS N N 17.114 -39.783 15.964 1.00 . A A . 94 LYS N 1 1
18 50558 1 1 94 LYS NZ N 15.748 -44.104 18.797 1.00 . A A . 94 LYS NZ 1 1
18 50559 1 1 94 LYS O O 20.020 -39.547 17.804 1.00 . A A . 94 LYS O 1 1
18 50560 1 1 95 ASP C C 21.678 -40.454 15.236 1.00 . A A . 95 ASP C 1 1
18 50561 1 1 95 ASP CA C 21.001 -41.506 16.108 1.00 . A A . 95 ASP CA 1 1
18 50562 1 1 95 ASP CB C 21.136 -42.886 15.462 1.00 . A A . 95 ASP CB 1 1
18 50563 1 1 95 ASP CG C 20.337 -43.006 14.179 1.00 . A A . 95 ASP CG 1 1
18 50564 1 1 95 ASP H H 18.910 -41.683 15.827 1.00 . A A . 95 ASP H 1 1
18 50565 1 1 95 ASP HA H 21.485 -41.522 17.073 1.00 . A A . 95 ASP HA 1 1
18 50566 1 1 95 ASP HB2 H 22.176 -43.070 15.234 1.00 . A A . 95 ASP HB2 1 1
18 50567 1 1 95 ASP HB3 H 20.785 -43.637 16.155 1.00 . A A . 95 ASP HB3 1 1
18 50568 1 1 95 ASP N N 19.595 -41.181 16.317 1.00 . A A . 95 ASP N 1 1
18 50569 1 1 95 ASP O O 22.899 -40.456 15.079 1.00 . A A . 95 ASP O 1 1
18 50570 1 1 95 ASP OD1 O 19.912 -41.960 13.645 1.00 . A A . 95 ASP OD1 1 1
18 50571 1 1 95 ASP OD2 O 20.137 -44.145 13.709 1.00 . A A . 95 ASP OD2 1 1
18 50572 1 1 96 GLY C C 22.142 -39.067 12.608 1.00 . A A . 96 GLY C 1 1
18 50573 1 1 96 GLY CA C 21.417 -38.512 13.819 1.00 . A A . 96 GLY CA 1 1
18 50574 1 1 96 GLY H H 19.912 -39.605 14.830 1.00 . A A . 96 GLY H 1 1
18 50575 1 1 96 GLY HA2 H 20.608 -37.882 13.483 1.00 . A A . 96 GLY HA2 1 1
18 50576 1 1 96 GLY HA3 H 22.109 -37.916 14.396 1.00 . A A . 96 GLY HA3 1 1
18 50577 1 1 96 GLY N N 20.877 -39.557 14.669 1.00 . A A . 96 GLY N 1 1
18 50578 1 1 96 GLY O O 23.104 -38.471 12.126 1.00 . A A . 96 GLY O 1 1
18 50579 1 1 97 ASN C C 21.762 -40.241 9.661 1.00 . A A . 97 ASN C 1 1
18 50580 1 1 97 ASN CA C 22.291 -40.848 10.956 1.00 . A A . 97 ASN CA 1 1
18 50581 1 1 97 ASN CB C 22.023 -42.354 10.974 1.00 . A A . 97 ASN CB 1 1
18 50582 1 1 97 ASN CG C 20.549 -42.681 10.823 1.00 . A A . 97 ASN CG 1 1
18 50583 1 1 97 ASN H H 20.908 -40.639 12.545 1.00 . A A . 97 ASN H 1 1
18 50584 1 1 97 ASN HA H 23.356 -40.681 11.010 1.00 . A A . 97 ASN HA 1 1
18 50585 1 1 97 ASN HB2 H 22.560 -42.819 10.159 1.00 . A A . 97 ASN HB2 1 1
18 50586 1 1 97 ASN HB3 H 22.370 -42.766 11.910 1.00 . A A . 97 ASN HB3 1 1
18 50587 1 1 97 ASN HD21 H 20.985 -44.583 10.441 1.00 . A A . 97 ASN HD21 1 1
18 50588 1 1 97 ASN HD22 H 19.305 -44.181 10.433 1.00 . A A . 97 ASN HD22 1 1
18 50589 1 1 97 ASN N N 21.679 -40.212 12.117 1.00 . A A . 97 ASN N 1 1
18 50590 1 1 97 ASN ND2 N 20.249 -43.943 10.537 1.00 . A A . 97 ASN ND2 1 1
18 50591 1 1 97 ASN O O 22.349 -40.419 8.594 1.00 . A A . 97 ASN O 1 1
18 50592 1 1 97 ASN OD1 O 19.692 -41.809 10.962 1.00 . A A . 97 ASN OD1 1 1
18 50593 1 1 98 GLY C C 19.118 -39.830 7.851 1.00 . A A . 98 GLY C 1 1
18 50594 1 1 98 GLY CA C 20.058 -38.899 8.592 1.00 . A A . 98 GLY CA 1 1
18 50595 1 1 98 GLY H H 20.223 -39.415 10.639 1.00 . A A . 98 GLY H 1 1
18 50596 1 1 98 GLY HA2 H 19.509 -38.023 8.902 1.00 . A A . 98 GLY HA2 1 1
18 50597 1 1 98 GLY HA3 H 20.849 -38.598 7.921 1.00 . A A . 98 GLY HA3 1 1
18 50598 1 1 98 GLY N N 20.648 -39.522 9.762 1.00 . A A . 98 GLY N 1 1
18 50599 1 1 98 GLY O O 18.806 -39.606 6.681 1.00 . A A . 98 GLY O 1 1
18 50600 1 1 99 TYR C C 16.653 -42.236 8.903 1.00 . A A . 99 TYR C 1 1
18 50601 1 1 99 TYR CA C 17.761 -41.848 7.929 1.00 . A A . 99 TYR CA 1 1
18 50602 1 1 99 TYR CB C 18.533 -43.095 7.493 1.00 . A A . 99 TYR CB 1 1
18 50603 1 1 99 TYR CD1 C 20.148 -42.454 5.661 1.00 . A A . 99 TYR CD1 1 1
18 50604 1 1 99 TYR CD2 C 18.178 -43.653 5.056 1.00 . A A . 99 TYR CD2 1 1
18 50605 1 1 99 TYR CE1 C 20.542 -42.425 4.337 1.00 . A A . 99 TYR CE1 1 1
18 50606 1 1 99 TYR CE2 C 18.566 -43.630 3.730 1.00 . A A . 99 TYR CE2 1 1
18 50607 1 1 99 TYR CG C 18.961 -43.066 6.043 1.00 . A A . 99 TYR CG 1 1
18 50608 1 1 99 TYR CZ C 19.748 -43.014 3.376 1.00 . A A . 99 TYR CZ 1 1
18 50609 1 1 99 TYR H H 18.952 -41.003 9.461 1.00 . A A . 99 TYR H 1 1
18 50610 1 1 99 TYR HA H 17.316 -41.390 7.058 1.00 . A A . 99 TYR HA 1 1
18 50611 1 1 99 TYR HB2 H 19.421 -43.191 8.098 1.00 . A A . 99 TYR HB2 1 1
18 50612 1 1 99 TYR HB3 H 17.908 -43.965 7.638 1.00 . A A . 99 TYR HB3 1 1
18 50613 1 1 99 TYR HD1 H 20.767 -41.993 6.416 1.00 . A A . 99 TYR HD1 1 1
18 50614 1 1 99 TYR HD2 H 17.253 -44.134 5.337 1.00 . A A . 99 TYR HD2 1 1
18 50615 1 1 99 TYR HE1 H 21.468 -41.943 4.059 1.00 . A A . 99 TYR HE1 1 1
18 50616 1 1 99 TYR HE2 H 17.944 -44.091 2.977 1.00 . A A . 99 TYR HE2 1 1
18 50617 1 1 99 TYR HH H 20.979 -43.443 1.962 1.00 . A A . 99 TYR HH 1 1
18 50618 1 1 99 TYR N N 18.668 -40.878 8.531 1.00 . A A . 99 TYR N 1 1
18 50619 1 1 99 TYR O O 16.861 -42.267 10.116 1.00 . A A . 99 TYR O 1 1
18 50620 1 1 99 TYR OH O 20.138 -42.988 2.056 1.00 . A A . 99 TYR OH 1 1
18 50621 1 1 100 ILE C C 13.959 -44.380 8.945 1.00 . A A . 100 ILE C 1 1
18 50622 1 1 100 ILE CA C 14.335 -42.921 9.182 1.00 . A A . 100 ILE CA 1 1
18 50623 1 1 100 ILE CB C 13.109 -42.034 8.896 1.00 . A A . 100 ILE CB 1 1
18 50624 1 1 100 ILE CD1 C 12.291 -39.624 8.886 1.00 . A A . 100 ILE CD1 1 1
18 50625 1 1 100 ILE CG1 C 13.444 -40.564 9.160 1.00 . A A . 100 ILE CG1 1 1
18 50626 1 1 100 ILE CG2 C 11.927 -42.474 9.747 1.00 . A A . 100 ILE CG2 1 1
18 50627 1 1 100 ILE H H 15.373 -42.490 7.389 1.00 . A A . 100 ILE H 1 1
18 50628 1 1 100 ILE HA H 14.612 -42.795 10.219 1.00 . A A . 100 ILE HA 1 1
18 50629 1 1 100 ILE HB H 12.840 -42.154 7.858 1.00 . A A . 100 ILE HB 1 1
18 50630 1 1 100 ILE HD11 H 11.952 -39.755 7.869 1.00 . A A . 100 ILE HD11 1 1
18 50631 1 1 100 ILE HD12 H 11.481 -39.839 9.567 1.00 . A A . 100 ILE HD12 1 1
18 50632 1 1 100 ILE HD13 H 12.618 -38.603 9.027 1.00 . A A . 100 ILE HD13 1 1
18 50633 1 1 100 ILE HG12 H 13.729 -40.446 10.193 1.00 . A A . 100 ILE HG12 1 1
18 50634 1 1 100 ILE HG13 H 14.269 -40.272 8.526 1.00 . A A . 100 ILE HG13 1 1
18 50635 1 1 100 ILE HG21 H 12.180 -42.376 10.792 1.00 . A A . 100 ILE HG21 1 1
18 50636 1 1 100 ILE HG22 H 11.073 -41.853 9.524 1.00 . A A . 100 ILE HG22 1 1
18 50637 1 1 100 ILE HG23 H 11.691 -43.505 9.529 1.00 . A A . 100 ILE HG23 1 1
18 50638 1 1 100 ILE N N 15.476 -42.533 8.362 1.00 . A A . 100 ILE N 1 1
18 50639 1 1 100 ILE O O 13.503 -44.746 7.862 1.00 . A A . 100 ILE O 1 1
18 50640 1 1 101 SER C C 12.580 -46.960 10.671 1.00 . A A . 101 SER C 1 1
18 50641 1 1 101 SER CA C 13.835 -46.628 9.870 1.00 . A A . 101 SER CA 1 1
18 50642 1 1 101 SER CB C 15.011 -47.470 10.370 1.00 . A A . 101 SER CB 1 1
18 50643 1 1 101 SER H H 14.519 -44.856 10.805 1.00 . A A . 101 SER H 1 1
18 50644 1 1 101 SER HA H 13.656 -46.857 8.830 1.00 . A A . 101 SER HA 1 1
18 50645 1 1 101 SER HB2 H 14.880 -48.493 10.050 1.00 . A A . 101 SER HB2 1 1
18 50646 1 1 101 SER HB3 H 15.930 -47.079 9.958 1.00 . A A . 101 SER HB3 1 1
18 50647 1 1 101 SER HG H 15.005 -46.536 12.091 1.00 . A A . 101 SER HG 1 1
18 50648 1 1 101 SER N N 14.152 -45.208 9.967 1.00 . A A . 101 SER N 1 1
18 50649 1 1 101 SER O O 11.916 -46.071 11.202 1.00 . A A . 101 SER O 1 1
18 50650 1 1 101 SER OG O 15.094 -47.441 11.784 1.00 . A A . 101 SER OG 1 1
18 50651 1 1 102 ALA C C 11.258 -48.469 12.988 1.00 . A A . 102 ALA C 1 1
18 50652 1 1 102 ALA CA C 11.088 -48.700 11.490 1.00 . A A . 102 ALA CA 1 1
18 50653 1 1 102 ALA CB C 10.821 -50.171 11.208 1.00 . A A . 102 ALA CB 1 1
18 50654 1 1 102 ALA H H 12.831 -48.910 10.308 1.00 . A A . 102 ALA H 1 1
18 50655 1 1 102 ALA HA H 10.237 -48.131 11.143 1.00 . A A . 102 ALA HA 1 1
18 50656 1 1 102 ALA HB1 H 10.097 -50.258 10.411 1.00 . A A . 102 ALA HB1 1 1
18 50657 1 1 102 ALA HB2 H 11.741 -50.653 10.913 1.00 . A A . 102 ALA HB2 1 1
18 50658 1 1 102 ALA HB3 H 10.435 -50.643 12.098 1.00 . A A . 102 ALA HB3 1 1
18 50659 1 1 102 ALA N N 12.262 -48.248 10.753 1.00 . A A . 102 ALA N 1 1
18 50660 1 1 102 ALA O O 10.289 -48.211 13.700 1.00 . A A . 102 ALA O 1 1
18 50661 1 1 103 ALA C C 12.616 -46.903 15.270 1.00 . A A . 103 ALA C 1 1
18 50662 1 1 103 ALA CA C 12.794 -48.365 14.872 1.00 . A A . 103 ALA CA 1 1
18 50663 1 1 103 ALA CB C 14.209 -48.830 15.185 1.00 . A A . 103 ALA CB 1 1
18 50664 1 1 103 ALA H H 13.229 -48.772 12.842 1.00 . A A . 103 ALA H 1 1
18 50665 1 1 103 ALA HA H 12.107 -48.970 15.447 1.00 . A A . 103 ALA HA 1 1
18 50666 1 1 103 ALA HB1 H 14.266 -49.903 15.075 1.00 . A A . 103 ALA HB1 1 1
18 50667 1 1 103 ALA HB2 H 14.901 -48.359 14.504 1.00 . A A . 103 ALA HB2 1 1
18 50668 1 1 103 ALA HB3 H 14.460 -48.558 16.200 1.00 . A A . 103 ALA HB3 1 1
18 50669 1 1 103 ALA N N 12.497 -48.564 13.459 1.00 . A A . 103 ALA N 1 1
18 50670 1 1 103 ALA O O 12.018 -46.600 16.302 1.00 . A A . 103 ALA O 1 1
18 50671 1 1 104 GLU C C 11.631 -44.061 14.416 1.00 . A A . 104 GLU C 1 1
18 50672 1 1 104 GLU CA C 13.038 -44.572 14.712 1.00 . A A . 104 GLU CA 1 1
18 50673 1 1 104 GLU CB C 14.059 -43.800 13.874 1.00 . A A . 104 GLU CB 1 1
18 50674 1 1 104 GLU CD C 16.216 -42.497 14.053 1.00 . A A . 104 GLU CD 1 1
18 50675 1 1 104 GLU CG C 15.432 -43.709 14.519 1.00 . A A . 104 GLU CG 1 1
18 50676 1 1 104 GLU H H 13.604 -46.306 13.637 1.00 . A A . 104 GLU H 1 1
18 50677 1 1 104 GLU HA H 13.253 -44.415 15.758 1.00 . A A . 104 GLU HA 1 1
18 50678 1 1 104 GLU HB2 H 14.165 -44.290 12.917 1.00 . A A . 104 GLU HB2 1 1
18 50679 1 1 104 GLU HB3 H 13.692 -42.797 13.715 1.00 . A A . 104 GLU HB3 1 1
18 50680 1 1 104 GLU HG2 H 15.309 -43.649 15.590 1.00 . A A . 104 GLU HG2 1 1
18 50681 1 1 104 GLU HG3 H 15.992 -44.599 14.271 1.00 . A A . 104 GLU HG3 1 1
18 50682 1 1 104 GLU N N 13.139 -46.002 14.444 1.00 . A A . 104 GLU N 1 1
18 50683 1 1 104 GLU O O 11.009 -43.401 15.250 1.00 . A A . 104 GLU O 1 1
18 50684 1 1 104 GLU OE1 O 15.759 -41.824 13.105 1.00 . A A . 104 GLU OE1 1 1
18 50685 1 1 104 GLU OE2 O 17.285 -42.222 14.636 1.00 . A A . 104 GLU OE2 1 1
18 50686 1 1 105 LEU C C 8.756 -44.361 13.846 1.00 . A A . 105 LEU C 1 1
18 50687 1 1 105 LEU CA C 9.800 -43.943 12.816 1.00 . A A . 105 LEU CA 1 1
18 50688 1 1 105 LEU CB C 9.450 -44.534 11.449 1.00 . A A . 105 LEU CB 1 1
18 50689 1 1 105 LEU CD1 C 8.009 -42.606 10.749 1.00 . A A . 105 LEU CD1 1 1
18 50690 1 1 105 LEU CD2 C 7.879 -44.775 9.510 1.00 . A A . 105 LEU CD2 1 1
18 50691 1 1 105 LEU CG C 8.098 -44.119 10.866 1.00 . A A . 105 LEU CG 1 1
18 50692 1 1 105 LEU H H 11.676 -44.899 12.602 1.00 . A A . 105 LEU H 1 1
18 50693 1 1 105 LEU HA H 9.806 -42.866 12.743 1.00 . A A . 105 LEU HA 1 1
18 50694 1 1 105 LEU HB2 H 10.216 -44.232 10.752 1.00 . A A . 105 LEU HB2 1 1
18 50695 1 1 105 LEU HB3 H 9.454 -45.610 11.544 1.00 . A A . 105 LEU HB3 1 1
18 50696 1 1 105 LEU HD11 H 8.923 -42.223 10.321 1.00 . A A . 105 LEU HD11 1 1
18 50697 1 1 105 LEU HD12 H 7.862 -42.177 11.729 1.00 . A A . 105 LEU HD12 1 1
18 50698 1 1 105 LEU HD13 H 7.175 -42.343 10.113 1.00 . A A . 105 LEU HD13 1 1
18 50699 1 1 105 LEU HD21 H 6.919 -44.475 9.117 1.00 . A A . 105 LEU HD21 1 1
18 50700 1 1 105 LEU HD22 H 7.902 -45.850 9.622 1.00 . A A . 105 LEU HD22 1 1
18 50701 1 1 105 LEU HD23 H 8.659 -44.467 8.831 1.00 . A A . 105 LEU HD23 1 1
18 50702 1 1 105 LEU HG H 7.310 -44.449 11.529 1.00 . A A . 105 LEU HG 1 1
18 50703 1 1 105 LEU N N 11.134 -44.371 13.223 1.00 . A A . 105 LEU N 1 1
18 50704 1 1 105 LEU O O 7.868 -43.583 14.195 1.00 . A A . 105 LEU O 1 1
18 50705 1 1 106 ARG C C 7.892 -45.212 16.553 1.00 . A A . 106 ARG C 1 1
18 50706 1 1 106 ARG CA C 7.937 -46.113 15.322 1.00 . A A . 106 ARG CA 1 1
18 50707 1 1 106 ARG CB C 8.333 -47.533 15.731 1.00 . A A . 106 ARG CB 1 1
18 50708 1 1 106 ARG CD C 7.930 -49.506 17.235 1.00 . A A . 106 ARG CD 1 1
18 50709 1 1 106 ARG CG C 7.484 -48.103 16.856 1.00 . A A . 106 ARG CG 1 1
18 50710 1 1 106 ARG CZ C 9.994 -50.675 17.879 1.00 . A A . 106 ARG CZ 1 1
18 50711 1 1 106 ARG H H 9.600 -46.166 14.014 1.00 . A A . 106 ARG H 1 1
18 50712 1 1 106 ARG HA H 6.955 -46.139 14.873 1.00 . A A . 106 ARG HA 1 1
18 50713 1 1 106 ARG HB2 H 8.238 -48.183 14.874 1.00 . A A . 106 ARG HB2 1 1
18 50714 1 1 106 ARG HB3 H 9.363 -47.527 16.055 1.00 . A A . 106 ARG HB3 1 1
18 50715 1 1 106 ARG HD2 H 7.339 -49.843 18.073 1.00 . A A . 106 ARG HD2 1 1
18 50716 1 1 106 ARG HD3 H 7.765 -50.161 16.392 1.00 . A A . 106 ARG HD3 1 1
18 50717 1 1 106 ARG HE H 9.828 -48.702 17.645 1.00 . A A . 106 ARG HE 1 1
18 50718 1 1 106 ARG HG2 H 7.573 -47.463 17.722 1.00 . A A . 106 ARG HG2 1 1
18 50719 1 1 106 ARG HG3 H 6.454 -48.136 16.535 1.00 . A A . 106 ARG HG3 1 1
18 50720 1 1 106 ARG HH11 H 8.396 -51.874 17.583 1.00 . A A . 106 ARG HH11 1 1
18 50721 1 1 106 ARG HH12 H 9.857 -52.686 18.038 1.00 . A A . 106 ARG HH12 1 1
18 50722 1 1 106 ARG HH21 H 11.759 -49.758 18.244 1.00 . A A . 106 ARG HH21 1 1
18 50723 1 1 106 ARG HH22 H 11.769 -51.481 18.414 1.00 . A A . 106 ARG HH22 1 1
18 50724 1 1 106 ARG N N 8.870 -45.593 14.331 1.00 . A A . 106 ARG N 1 1
18 50725 1 1 106 ARG NE N 9.343 -49.551 17.602 1.00 . A A . 106 ARG NE 1 1
18 50726 1 1 106 ARG NH1 N 9.364 -51.841 17.830 1.00 . A A . 106 ARG NH1 1 1
18 50727 1 1 106 ARG NH2 N 11.280 -50.635 18.206 1.00 . A A . 106 ARG NH2 1 1
18 50728 1 1 106 ARG O O 6.817 -44.831 17.017 1.00 . A A . 106 ARG O 1 1
18 50729 1 1 107 HIS C C 8.404 -42.711 18.036 1.00 . A A . 107 HIS C 1 1
18 50730 1 1 107 HIS CA C 9.160 -44.019 18.254 1.00 . A A . 107 HIS CA 1 1
18 50731 1 1 107 HIS CB C 10.625 -43.726 18.581 1.00 . A A . 107 HIS CB 1 1
18 50732 1 1 107 HIS CD2 C 11.264 -41.457 19.664 1.00 . A A . 107 HIS CD2 1 1
18 50733 1 1 107 HIS CE1 C 10.759 -41.941 21.742 1.00 . A A . 107 HIS CE1 1 1
18 50734 1 1 107 HIS CG C 10.804 -42.730 19.686 1.00 . A A . 107 HIS CG 1 1
18 50735 1 1 107 HIS H H 9.888 -45.210 16.662 1.00 . A A . 107 HIS H 1 1
18 50736 1 1 107 HIS HA H 8.714 -44.545 19.083 1.00 . A A . 107 HIS HA 1 1
18 50737 1 1 107 HIS HB2 H 11.111 -44.643 18.880 1.00 . A A . 107 HIS HB2 1 1
18 50738 1 1 107 HIS HB3 H 11.113 -43.336 17.699 1.00 . A A . 107 HIS HB3 1 1
18 50739 1 1 107 HIS HD1 H 10.140 -43.849 21.342 1.00 . A A . 107 HIS HD1 1 1
18 50740 1 1 107 HIS HD2 H 11.599 -40.910 18.794 1.00 . A A . 107 HIS HD2 1 1
18 50741 1 1 107 HIS HE1 H 10.616 -41.863 22.809 1.00 . A A . 107 HIS HE1 1 1
18 50742 1 1 107 HIS N N 9.066 -44.875 17.077 1.00 . A A . 107 HIS N 1 1
18 50743 1 1 107 HIS ND1 N 10.498 -43.003 21.002 1.00 . A A . 107 HIS ND1 1 1
18 50744 1 1 107 HIS NE2 N 11.225 -40.989 20.954 1.00 . A A . 107 HIS NE2 1 1
18 50745 1 1 107 HIS O O 7.814 -42.162 18.966 1.00 . A A . 107 HIS O 1 1
18 50746 1 1 108 VAL C C 6.231 -41.134 16.568 1.00 . A A . 108 VAL C 1 1
18 50747 1 1 108 VAL CA C 7.744 -40.976 16.462 1.00 . A A . 108 VAL CA 1 1
18 50748 1 1 108 VAL CB C 8.102 -40.509 15.039 1.00 . A A . 108 VAL CB 1 1
18 50749 1 1 108 VAL CG1 C 7.362 -39.225 14.695 1.00 . A A . 108 VAL CG1 1 1
18 50750 1 1 108 VAL CG2 C 9.606 -40.321 14.903 1.00 . A A . 108 VAL CG2 1 1
18 50751 1 1 108 VAL H H 8.915 -42.702 16.103 1.00 . A A . 108 VAL H 1 1
18 50752 1 1 108 VAL HA H 8.066 -40.216 17.159 1.00 . A A . 108 VAL HA 1 1
18 50753 1 1 108 VAL HB H 7.792 -41.274 14.342 1.00 . A A . 108 VAL HB 1 1
18 50754 1 1 108 VAL HG11 H 7.442 -38.533 15.521 1.00 . A A . 108 VAL HG11 1 1
18 50755 1 1 108 VAL HG12 H 7.797 -38.784 13.810 1.00 . A A . 108 VAL HG12 1 1
18 50756 1 1 108 VAL HG13 H 6.321 -39.448 14.513 1.00 . A A . 108 VAL HG13 1 1
18 50757 1 1 108 VAL HG21 H 10.105 -41.257 15.104 1.00 . A A . 108 VAL HG21 1 1
18 50758 1 1 108 VAL HG22 H 9.839 -39.997 13.899 1.00 . A A . 108 VAL HG22 1 1
18 50759 1 1 108 VAL HG23 H 9.940 -39.575 15.608 1.00 . A A . 108 VAL HG23 1 1
18 50760 1 1 108 VAL N N 8.428 -42.218 16.802 1.00 . A A . 108 VAL N 1 1
18 50761 1 1 108 VAL O O 5.547 -40.287 17.140 1.00 . A A . 108 VAL O 1 1
18 50762 1 1 109 MET C C 3.826 -42.831 17.462 1.00 . A A . 109 MET C 1 1
18 50763 1 1 109 MET CA C 4.284 -42.497 16.045 1.00 . A A . 109 MET CA 1 1
18 50764 1 1 109 MET CB C 3.938 -43.649 15.100 1.00 . A A . 109 MET CB 1 1
18 50765 1 1 109 MET CE C 1.792 -42.873 11.795 1.00 . A A . 109 MET CE 1 1
18 50766 1 1 109 MET CG C 3.826 -43.227 13.644 1.00 . A A . 109 MET CG 1 1
18 50767 1 1 109 MET H H 6.313 -42.865 15.570 1.00 . A A . 109 MET H 1 1
18 50768 1 1 109 MET HA H 3.771 -41.606 15.715 1.00 . A A . 109 MET HA 1 1
18 50769 1 1 109 MET HB2 H 4.707 -44.403 15.176 1.00 . A A . 109 MET HB2 1 1
18 50770 1 1 109 MET HB3 H 2.994 -44.076 15.401 1.00 . A A . 109 MET HB3 1 1
18 50771 1 1 109 MET HE1 H 2.240 -42.348 10.964 1.00 . A A . 109 MET HE1 1 1
18 50772 1 1 109 MET HE2 H 2.057 -43.918 11.746 1.00 . A A . 109 MET HE2 1 1
18 50773 1 1 109 MET HE3 H 0.718 -42.770 11.750 1.00 . A A . 109 MET HE3 1 1
18 50774 1 1 109 MET HG2 H 4.718 -42.683 13.370 1.00 . A A . 109 MET HG2 1 1
18 50775 1 1 109 MET HG3 H 3.746 -44.113 13.032 1.00 . A A . 109 MET HG3 1 1
18 50776 1 1 109 MET N N 5.716 -42.226 16.012 1.00 . A A . 109 MET N 1 1
18 50777 1 1 109 MET O O 2.659 -42.646 17.809 1.00 . A A . 109 MET O 1 1
18 50778 1 1 109 MET SD S 2.393 -42.178 13.333 1.00 . A A . 109 MET SD 1 1
18 50779 1 1 110 THR C C 4.280 -42.447 20.525 1.00 . A A . 110 THR C 1 1
18 50780 1 1 110 THR CA C 4.445 -43.688 19.654 1.00 . A A . 110 THR CA 1 1
18 50781 1 1 110 THR CB C 5.542 -44.583 20.259 1.00 . A A . 110 THR CB 1 1
18 50782 1 1 110 THR CG2 C 5.070 -45.214 21.560 1.00 . A A . 110 THR CG2 1 1
18 50783 1 1 110 THR H H 5.665 -43.450 17.942 1.00 . A A . 110 THR H 1 1
18 50784 1 1 110 THR HA H 3.517 -44.241 19.654 1.00 . A A . 110 THR HA 1 1
18 50785 1 1 110 THR HB H 6.410 -43.973 20.466 1.00 . A A . 110 THR HB 1 1
18 50786 1 1 110 THR HG1 H 6.751 -45.987 19.582 1.00 . A A . 110 THR HG1 1 1
18 50787 1 1 110 THR HG21 H 4.688 -44.446 22.215 1.00 . A A . 110 THR HG21 1 1
18 50788 1 1 110 THR HG22 H 5.898 -45.716 22.038 1.00 . A A . 110 THR HG22 1 1
18 50789 1 1 110 THR HG23 H 4.289 -45.929 21.350 1.00 . A A . 110 THR HG23 1 1
18 50790 1 1 110 THR N N 4.753 -43.326 18.277 1.00 . A A . 110 THR N 1 1
18 50791 1 1 110 THR O O 3.245 -42.258 21.162 1.00 . A A . 110 THR O 1 1
18 50792 1 1 110 THR OG1 O 5.905 -45.610 19.329 1.00 . A A . 110 THR OG1 1 1
18 50793 1 1 111 ASN C C 4.080 -39.514 20.955 1.00 . A A . 111 ASN C 1 1
18 50794 1 1 111 ASN CA C 5.276 -40.381 21.340 1.00 . A A . 111 ASN CA 1 1
18 50795 1 1 111 ASN CB C 6.573 -39.592 21.151 1.00 . A A . 111 ASN CB 1 1
18 50796 1 1 111 ASN CG C 6.440 -38.146 21.588 1.00 . A A . 111 ASN CG 1 1
18 50797 1 1 111 ASN H H 6.106 -41.810 20.017 1.00 . A A . 111 ASN H 1 1
18 50798 1 1 111 ASN HA H 5.183 -40.661 22.378 1.00 . A A . 111 ASN HA 1 1
18 50799 1 1 111 ASN HB2 H 7.356 -40.054 21.736 1.00 . A A . 111 ASN HB2 1 1
18 50800 1 1 111 ASN HB3 H 6.851 -39.611 20.108 1.00 . A A . 111 ASN HB3 1 1
18 50801 1 1 111 ASN HD21 H 6.288 -38.708 23.489 1.00 . A A . 111 ASN HD21 1 1
18 50802 1 1 111 ASN HD22 H 6.209 -37.007 23.201 1.00 . A A . 111 ASN HD22 1 1
18 50803 1 1 111 ASN N N 5.307 -41.604 20.547 1.00 . A A . 111 ASN N 1 1
18 50804 1 1 111 ASN ND2 N 6.298 -37.932 22.891 1.00 . A A . 111 ASN ND2 1 1
18 50805 1 1 111 ASN O O 3.580 -38.732 21.765 1.00 . A A . 111 ASN O 1 1
18 50806 1 1 111 ASN OD1 O 6.464 -37.232 20.763 1.00 . A A . 111 ASN OD1 1 1
18 50807 1 1 112 LEU C C 1.193 -39.357 19.873 1.00 . A A . 112 LEU C 1 1
18 50808 1 1 112 LEU CA C 2.490 -38.889 19.222 1.00 . A A . 112 LEU CA 1 1
18 50809 1 1 112 LEU CB C 2.384 -39.016 17.701 1.00 . A A . 112 LEU CB 1 1
18 50810 1 1 112 LEU CD1 C 3.487 -38.671 15.476 1.00 . A A . 112 LEU CD1 1 1
18 50811 1 1 112 LEU CD2 C 2.804 -36.696 16.849 1.00 . A A . 112 LEU CD2 1 1
18 50812 1 1 112 LEU CG C 3.323 -38.125 16.886 1.00 . A A . 112 LEU CG 1 1
18 50813 1 1 112 LEU H H 4.067 -40.296 19.116 1.00 . A A . 112 LEU H 1 1
18 50814 1 1 112 LEU HA H 2.654 -37.853 19.478 1.00 . A A . 112 LEU HA 1 1
18 50815 1 1 112 LEU HB2 H 2.592 -40.042 17.439 1.00 . A A . 112 LEU HB2 1 1
18 50816 1 1 112 LEU HB3 H 1.369 -38.773 17.419 1.00 . A A . 112 LEU HB3 1 1
18 50817 1 1 112 LEU HD11 H 4.521 -38.592 15.178 1.00 . A A . 112 LEU HD11 1 1
18 50818 1 1 112 LEU HD12 H 2.871 -38.103 14.796 1.00 . A A . 112 LEU HD12 1 1
18 50819 1 1 112 LEU HD13 H 3.184 -39.708 15.455 1.00 . A A . 112 LEU HD13 1 1
18 50820 1 1 112 LEU HD21 H 2.235 -36.543 15.944 1.00 . A A . 112 LEU HD21 1 1
18 50821 1 1 112 LEU HD22 H 3.638 -36.009 16.869 1.00 . A A . 112 LEU HD22 1 1
18 50822 1 1 112 LEU HD23 H 2.172 -36.520 17.707 1.00 . A A . 112 LEU HD23 1 1
18 50823 1 1 112 LEU HG H 4.298 -38.116 17.355 1.00 . A A . 112 LEU HG 1 1
18 50824 1 1 112 LEU N N 3.627 -39.658 19.715 1.00 . A A . 112 LEU N 1 1
18 50825 1 1 112 LEU O O 0.211 -38.617 19.927 1.00 . A A . 112 LEU O 1 1
18 50826 1 1 113 GLY C C -0.758 -42.072 20.109 1.00 . A A . 113 GLY C 1 1
18 50827 1 1 113 GLY CA C 0.016 -41.134 21.015 1.00 . A A . 113 GLY CA 1 1
18 50828 1 1 113 GLY H H 2.009 -41.134 20.300 1.00 . A A . 113 GLY H 1 1
18 50829 1 1 113 GLY HA2 H 0.318 -41.673 21.900 1.00 . A A . 113 GLY HA2 1 1
18 50830 1 1 113 GLY HA3 H -0.630 -40.319 21.305 1.00 . A A . 113 GLY HA3 1 1
18 50831 1 1 113 GLY N N 1.197 -40.590 20.371 1.00 . A A . 113 GLY N 1 1
18 50832 1 1 113 GLY O O -1.984 -42.146 20.185 1.00 . A A . 113 GLY O 1 1
18 50833 1 1 114 GLU C C -0.346 -45.165 18.704 1.00 . A A . 114 GLU C 1 1
18 50834 1 1 114 GLU CA C -0.669 -43.723 18.324 1.00 . A A . 114 GLU CA 1 1
18 50835 1 1 114 GLU CB C -0.207 -43.446 16.892 1.00 . A A . 114 GLU CB 1 1
18 50836 1 1 114 GLU CD C -2.547 -43.757 15.993 1.00 . A A . 114 GLU CD 1 1
18 50837 1 1 114 GLU CG C -1.079 -44.101 15.834 1.00 . A A . 114 GLU CG 1 1
18 50838 1 1 114 GLU H H 0.934 -42.685 19.237 1.00 . A A . 114 GLU H 1 1
18 50839 1 1 114 GLU HA H -1.737 -43.580 18.382 1.00 . A A . 114 GLU HA 1 1
18 50840 1 1 114 GLU HB2 H -0.213 -42.379 16.724 1.00 . A A . 114 GLU HB2 1 1
18 50841 1 1 114 GLU HB3 H 0.802 -43.814 16.775 1.00 . A A . 114 GLU HB3 1 1
18 50842 1 1 114 GLU HG2 H -0.751 -43.770 14.860 1.00 . A A . 114 GLU HG2 1 1
18 50843 1 1 114 GLU HG3 H -0.966 -45.173 15.905 1.00 . A A . 114 GLU HG3 1 1
18 50844 1 1 114 GLU N N -0.040 -42.788 19.249 1.00 . A A . 114 GLU N 1 1
18 50845 1 1 114 GLU O O 0.584 -45.425 19.468 1.00 . A A . 114 GLU O 1 1
18 50846 1 1 114 GLU OE1 O -2.847 -42.619 16.410 1.00 . A A . 114 GLU OE1 1 1
18 50847 1 1 114 GLU OE2 O -3.396 -44.625 15.701 1.00 . A A . 114 GLU OE2 1 1
18 50848 1 1 115 LYS C C -0.550 -48.277 17.176 1.00 . A A . 115 LYS C 1 1
18 50849 1 1 115 LYS CA C -0.918 -47.517 18.447 1.00 . A A . 115 LYS CA 1 1
18 50850 1 1 115 LYS CB C -2.181 -48.121 19.067 1.00 . A A . 115 LYS CB 1 1
18 50851 1 1 115 LYS CD C -3.796 -48.080 20.990 1.00 . A A . 115 LYS CD 1 1
18 50852 1 1 115 LYS CE C -4.016 -47.670 22.438 1.00 . A A . 115 LYS CE 1 1
18 50853 1 1 115 LYS CG C -2.398 -47.720 20.516 1.00 . A A . 115 LYS CG 1 1
18 50854 1 1 115 LYS H H -1.847 -45.832 17.564 1.00 . A A . 115 LYS H 1 1
18 50855 1 1 115 LYS HA H -0.105 -47.603 19.152 1.00 . A A . 115 LYS HA 1 1
18 50856 1 1 115 LYS HB2 H -3.038 -47.799 18.494 1.00 . A A . 115 LYS HB2 1 1
18 50857 1 1 115 LYS HB3 H -2.110 -49.198 19.020 1.00 . A A . 115 LYS HB3 1 1
18 50858 1 1 115 LYS HD2 H -4.520 -47.572 20.370 1.00 . A A . 115 LYS HD2 1 1
18 50859 1 1 115 LYS HD3 H -3.933 -49.149 20.903 1.00 . A A . 115 LYS HD3 1 1
18 50860 1 1 115 LYS HE2 H -4.888 -48.183 22.815 1.00 . A A . 115 LYS HE2 1 1
18 50861 1 1 115 LYS HE3 H -3.151 -47.959 23.016 1.00 . A A . 115 LYS HE3 1 1
18 50862 1 1 115 LYS HG2 H -1.677 -48.234 21.134 1.00 . A A . 115 LYS HG2 1 1
18 50863 1 1 115 LYS HG3 H -2.260 -46.652 20.609 1.00 . A A . 115 LYS HG3 1 1
18 50864 1 1 115 LYS HZ1 H -3.451 -45.784 23.134 1.00 . A A . 115 LYS HZ1 1 1
18 50865 1 1 115 LYS HZ2 H -5.125 -46.009 23.050 1.00 . A A . 115 LYS HZ2 1 1
18 50866 1 1 115 LYS HZ3 H -4.234 -45.754 21.635 1.00 . A A . 115 LYS HZ3 1 1
18 50867 1 1 115 LYS N N -1.121 -46.101 18.166 1.00 . A A . 115 LYS N 1 1
18 50868 1 1 115 LYS NZ N -4.221 -46.201 22.573 1.00 . A A . 115 LYS NZ 1 1
18 50869 1 1 115 LYS O O -1.408 -48.560 16.339 1.00 . A A . 115 LYS O 1 1
18 50870 1 1 116 LEU C C 2.079 -50.518 16.286 1.00 . A A . 116 LEU C 1 1
18 50871 1 1 116 LEU CA C 1.211 -49.334 15.870 1.00 . A A . 116 LEU CA 1 1
18 50872 1 1 116 LEU CB C 2.006 -48.401 14.955 1.00 . A A . 116 LEU CB 1 1
18 50873 1 1 116 LEU CD1 C 2.346 -46.152 13.901 1.00 . A A . 116 LEU CD1 1 1
18 50874 1 1 116 LEU CD2 C 0.057 -47.158 13.986 1.00 . A A . 116 LEU CD2 1 1
18 50875 1 1 116 LEU CG C 1.392 -47.024 14.704 1.00 . A A . 116 LEU CG 1 1
18 50876 1 1 116 LEU H H 1.366 -48.353 17.739 1.00 . A A . 116 LEU H 1 1
18 50877 1 1 116 LEU HA H 0.351 -49.705 15.333 1.00 . A A . 116 LEU HA 1 1
18 50878 1 1 116 LEU HB2 H 2.979 -48.253 15.399 1.00 . A A . 116 LEU HB2 1 1
18 50879 1 1 116 LEU HB3 H 2.119 -48.894 14.000 1.00 . A A . 116 LEU HB3 1 1
18 50880 1 1 116 LEU HD11 H 2.448 -46.554 12.904 1.00 . A A . 116 LEU HD11 1 1
18 50881 1 1 116 LEU HD12 H 3.312 -46.137 14.383 1.00 . A A . 116 LEU HD12 1 1
18 50882 1 1 116 LEU HD13 H 1.955 -45.147 13.847 1.00 . A A . 116 LEU HD13 1 1
18 50883 1 1 116 LEU HD21 H 0.209 -47.052 12.922 1.00 . A A . 116 LEU HD21 1 1
18 50884 1 1 116 LEU HD22 H -0.617 -46.388 14.331 1.00 . A A . 116 LEU HD22 1 1
18 50885 1 1 116 LEU HD23 H -0.367 -48.129 14.194 1.00 . A A . 116 LEU HD23 1 1
18 50886 1 1 116 LEU HG H 1.215 -46.537 15.653 1.00 . A A . 116 LEU HG 1 1
18 50887 1 1 116 LEU N N 0.730 -48.605 17.039 1.00 . A A . 116 LEU N 1 1
18 50888 1 1 116 LEU O O 3.170 -50.342 16.829 1.00 . A A . 116 LEU O 1 1
18 50889 1 1 117 THR C C 3.518 -53.137 15.456 1.00 . A A . 117 THR C 1 1
18 50890 1 1 117 THR CA C 2.317 -52.938 16.373 1.00 . A A . 117 THR CA 1 1
18 50891 1 1 117 THR CB C 1.411 -54.182 16.290 1.00 . A A . 117 THR CB 1 1
18 50892 1 1 117 THR CG2 C 0.145 -53.984 17.110 1.00 . A A . 117 THR CG2 1 1
18 50893 1 1 117 THR H H 0.712 -51.800 15.592 1.00 . A A . 117 THR H 1 1
18 50894 1 1 117 THR HA H 2.665 -52.839 17.391 1.00 . A A . 117 THR HA 1 1
18 50895 1 1 117 THR HB H 1.951 -55.029 16.688 1.00 . A A . 117 THR HB 1 1
18 50896 1 1 117 THR HG1 H 0.538 -53.722 14.583 1.00 . A A . 117 THR HG1 1 1
18 50897 1 1 117 THR HG21 H 0.350 -53.319 17.935 1.00 . A A . 117 THR HG21 1 1
18 50898 1 1 117 THR HG22 H -0.190 -54.937 17.490 1.00 . A A . 117 THR HG22 1 1
18 50899 1 1 117 THR HG23 H -0.624 -53.555 16.485 1.00 . A A . 117 THR HG23 1 1
18 50900 1 1 117 THR N N 1.587 -51.725 16.027 1.00 . A A . 117 THR N 1 1
18 50901 1 1 117 THR O O 3.695 -52.407 14.481 1.00 . A A . 117 THR O 1 1
18 50902 1 1 117 THR OG1 O 1.066 -54.447 14.926 1.00 . A A . 117 THR OG1 1 1
18 50903 1 1 118 ASP C C 5.166 -54.579 13.504 1.00 . A A . 118 ASP C 1 1
18 50904 1 1 118 ASP CA C 5.526 -54.427 14.978 1.00 . A A . 118 ASP CA 1 1
18 50905 1 1 118 ASP CB C 6.202 -55.702 15.485 1.00 . A A . 118 ASP CB 1 1
18 50906 1 1 118 ASP CG C 7.097 -55.446 16.682 1.00 . A A . 118 ASP CG 1 1
18 50907 1 1 118 ASP H H 4.147 -54.678 16.564 1.00 . A A . 118 ASP H 1 1
18 50908 1 1 118 ASP HA H 6.212 -53.600 15.084 1.00 . A A . 118 ASP HA 1 1
18 50909 1 1 118 ASP HB2 H 5.443 -56.414 15.773 1.00 . A A . 118 ASP HB2 1 1
18 50910 1 1 118 ASP HB3 H 6.803 -56.123 14.692 1.00 . A A . 118 ASP HB3 1 1
18 50911 1 1 118 ASP N N 4.341 -54.130 15.775 1.00 . A A . 118 ASP N 1 1
18 50912 1 1 118 ASP O O 5.915 -54.154 12.625 1.00 . A A . 118 ASP O 1 1
18 50913 1 1 118 ASP OD1 O 7.411 -54.266 16.947 1.00 . A A . 118 ASP OD1 1 1
18 50914 1 1 118 ASP OD2 O 7.483 -56.425 17.354 1.00 . A A . 118 ASP OD2 1 1
18 50915 1 1 119 GLU C C 3.114 -54.084 11.239 1.00 . A A . 119 GLU C 1 1
18 50916 1 1 119 GLU CA C 3.556 -55.400 11.873 1.00 . A A . 119 GLU CA 1 1
18 50917 1 1 119 GLU CB C 2.402 -56.404 11.846 1.00 . A A . 119 GLU CB 1 1
18 50918 1 1 119 GLU CD C 2.974 -57.415 9.603 1.00 . A A . 119 GLU CD 1 1
18 50919 1 1 119 GLU CG C 1.914 -56.733 10.446 1.00 . A A . 119 GLU CG 1 1
18 50920 1 1 119 GLU H H 3.460 -55.506 13.985 1.00 . A A . 119 GLU H 1 1
18 50921 1 1 119 GLU HA H 4.382 -55.799 11.304 1.00 . A A . 119 GLU HA 1 1
18 50922 1 1 119 GLU HB2 H 2.728 -57.321 12.316 1.00 . A A . 119 GLU HB2 1 1
18 50923 1 1 119 GLU HB3 H 1.574 -55.997 12.407 1.00 . A A . 119 GLU HB3 1 1
18 50924 1 1 119 GLU HG2 H 1.059 -57.389 10.521 1.00 . A A . 119 GLU HG2 1 1
18 50925 1 1 119 GLU HG3 H 1.620 -55.816 9.956 1.00 . A A . 119 GLU HG3 1 1
18 50926 1 1 119 GLU N N 4.014 -55.190 13.241 1.00 . A A . 119 GLU N 1 1
18 50927 1 1 119 GLU O O 3.315 -53.860 10.046 1.00 . A A . 119 GLU O 1 1
18 50928 1 1 119 GLU OE1 O 4.029 -57.783 10.159 1.00 . A A . 119 GLU OE1 1 1
18 50929 1 1 119 GLU OE2 O 2.748 -57.580 8.386 1.00 . A A . 119 GLU OE2 1 1
18 50930 1 1 120 GLU C C 3.204 -51.063 11.091 1.00 . A A . 120 GLU C 1 1
18 50931 1 1 120 GLU CA C 2.038 -51.925 11.565 1.00 . A A . 120 GLU CA 1 1
18 50932 1 1 120 GLU CB C 1.264 -51.197 12.666 1.00 . A A . 120 GLU CB 1 1
18 50933 1 1 120 GLU CD C -1.008 -50.094 12.693 1.00 . A A . 120 GLU CD 1 1
18 50934 1 1 120 GLU CG C 0.408 -50.051 12.152 1.00 . A A . 120 GLU CG 1 1
18 50935 1 1 120 GLU H H 2.378 -53.454 12.989 1.00 . A A . 120 GLU H 1 1
18 50936 1 1 120 GLU HA H 1.376 -52.104 10.731 1.00 . A A . 120 GLU HA 1 1
18 50937 1 1 120 GLU HB2 H 0.620 -51.905 13.165 1.00 . A A . 120 GLU HB2 1 1
18 50938 1 1 120 GLU HB3 H 1.969 -50.799 13.381 1.00 . A A . 120 GLU HB3 1 1
18 50939 1 1 120 GLU HG2 H 0.862 -49.118 12.449 1.00 . A A . 120 GLU HG2 1 1
18 50940 1 1 120 GLU HG3 H 0.368 -50.104 11.074 1.00 . A A . 120 GLU HG3 1 1
18 50941 1 1 120 GLU N N 2.510 -53.218 12.047 1.00 . A A . 120 GLU N 1 1
18 50942 1 1 120 GLU O O 3.106 -50.367 10.080 1.00 . A A . 120 GLU O 1 1
18 50943 1 1 120 GLU OE1 O -1.191 -50.540 13.844 1.00 . A A . 120 GLU OE1 1 1
18 50944 1 1 120 GLU OE2 O -1.933 -49.679 11.963 1.00 . A A . 120 GLU OE2 1 1
18 50945 1 1 121 VAL C C 6.057 -50.763 10.136 1.00 . A A . 121 VAL C 1 1
18 50946 1 1 121 VAL CA C 5.493 -50.336 11.487 1.00 . A A . 121 VAL CA 1 1
18 50947 1 1 121 VAL CB C 6.590 -50.483 12.558 1.00 . A A . 121 VAL CB 1 1
18 50948 1 1 121 VAL CG1 C 7.815 -49.662 12.185 1.00 . A A . 121 VAL CG1 1 1
18 50949 1 1 121 VAL CG2 C 6.059 -50.073 13.923 1.00 . A A . 121 VAL CG2 1 1
18 50950 1 1 121 VAL H H 4.325 -51.685 12.625 1.00 . A A . 121 VAL H 1 1
18 50951 1 1 121 VAL HA H 5.208 -49.296 11.434 1.00 . A A . 121 VAL HA 1 1
18 50952 1 1 121 VAL HB H 6.881 -51.522 12.606 1.00 . A A . 121 VAL HB 1 1
18 50953 1 1 121 VAL HG11 H 8.557 -49.749 12.965 1.00 . A A . 121 VAL HG11 1 1
18 50954 1 1 121 VAL HG12 H 8.224 -50.028 11.254 1.00 . A A . 121 VAL HG12 1 1
18 50955 1 1 121 VAL HG13 H 7.532 -48.626 12.071 1.00 . A A . 121 VAL HG13 1 1
18 50956 1 1 121 VAL HG21 H 6.246 -50.864 14.634 1.00 . A A . 121 VAL HG21 1 1
18 50957 1 1 121 VAL HG22 H 6.558 -49.171 14.248 1.00 . A A . 121 VAL HG22 1 1
18 50958 1 1 121 VAL HG23 H 4.997 -49.891 13.857 1.00 . A A . 121 VAL HG23 1 1
18 50959 1 1 121 VAL N N 4.308 -51.112 11.830 1.00 . A A . 121 VAL N 1 1
18 50960 1 1 121 VAL O O 6.427 -49.925 9.313 1.00 . A A . 121 VAL O 1 1
18 50961 1 1 122 ASP C C 5.854 -52.066 7.471 1.00 . A A . 122 ASP C 1 1
18 50962 1 1 122 ASP CA C 6.637 -52.611 8.662 1.00 . A A . 122 ASP CA 1 1
18 50963 1 1 122 ASP CB C 6.573 -54.139 8.675 1.00 . A A . 122 ASP CB 1 1
18 50964 1 1 122 ASP CG C 7.430 -54.763 7.592 1.00 . A A . 122 ASP CG 1 1
18 50965 1 1 122 ASP H H 5.810 -52.689 10.609 1.00 . A A . 122 ASP H 1 1
18 50966 1 1 122 ASP HA H 7.668 -52.303 8.570 1.00 . A A . 122 ASP HA 1 1
18 50967 1 1 122 ASP HB2 H 6.919 -54.499 9.633 1.00 . A A . 122 ASP HB2 1 1
18 50968 1 1 122 ASP HB3 H 5.550 -54.451 8.525 1.00 . A A . 122 ASP HB3 1 1
18 50969 1 1 122 ASP N N 6.120 -52.071 9.914 1.00 . A A . 122 ASP N 1 1
18 50970 1 1 122 ASP O O 6.431 -51.499 6.545 1.00 . A A . 122 ASP O 1 1
18 50971 1 1 122 ASP OD1 O 8.288 -54.050 7.029 1.00 . A A . 122 ASP OD1 1 1
18 50972 1 1 122 ASP OD2 O 7.243 -55.964 7.305 1.00 . A A . 122 ASP OD2 1 1
18 50973 1 1 123 GLU C C 3.861 -50.276 6.198 1.00 . A A . 123 GLU C 1 1
18 50974 1 1 123 GLU CA C 3.676 -51.773 6.426 1.00 . A A . 123 GLU CA 1 1
18 50975 1 1 123 GLU CB C 2.210 -52.075 6.745 1.00 . A A . 123 GLU CB 1 1
18 50976 1 1 123 GLU CD C 0.922 -50.446 5.308 1.00 . A A . 123 GLU CD 1 1
18 50977 1 1 123 GLU CG C 1.280 -51.898 5.557 1.00 . A A . 123 GLU CG 1 1
18 50978 1 1 123 GLU H H 4.136 -52.705 8.270 1.00 . A A . 123 GLU H 1 1
18 50979 1 1 123 GLU HA H 3.954 -52.299 5.525 1.00 . A A . 123 GLU HA 1 1
18 50980 1 1 123 GLU HB2 H 2.132 -53.096 7.089 1.00 . A A . 123 GLU HB2 1 1
18 50981 1 1 123 GLU HB3 H 1.883 -51.413 7.533 1.00 . A A . 123 GLU HB3 1 1
18 50982 1 1 123 GLU HG2 H 1.764 -52.289 4.675 1.00 . A A . 123 GLU HG2 1 1
18 50983 1 1 123 GLU HG3 H 0.371 -52.451 5.742 1.00 . A A . 123 GLU HG3 1 1
18 50984 1 1 123 GLU N N 4.537 -52.245 7.504 1.00 . A A . 123 GLU N 1 1
18 50985 1 1 123 GLU O O 3.686 -49.781 5.085 1.00 . A A . 123 GLU O 1 1
18 50986 1 1 123 GLU OE1 O 0.608 -49.736 6.287 1.00 . A A . 123 GLU OE1 1 1
18 50987 1 1 123 GLU OE2 O 0.954 -50.019 4.135 1.00 . A A . 123 GLU OE2 1 1
18 50988 1 1 124 MET C C 5.655 -47.797 6.336 1.00 . A A . 124 MET C 1 1
18 50989 1 1 124 MET CA C 4.423 -48.120 7.177 1.00 . A A . 124 MET CA 1 1
18 50990 1 1 124 MET CB C 4.576 -47.523 8.577 1.00 . A A . 124 MET CB 1 1
18 50991 1 1 124 MET CE C 4.291 -43.587 9.935 1.00 . A A . 124 MET CE 1 1
18 50992 1 1 124 MET CG C 4.526 -46.004 8.598 1.00 . A A . 124 MET CG 1 1
18 50993 1 1 124 MET H H 4.339 -50.012 8.122 1.00 . A A . 124 MET H 1 1
18 50994 1 1 124 MET HA H 3.555 -47.687 6.703 1.00 . A A . 124 MET HA 1 1
18 50995 1 1 124 MET HB2 H 3.781 -47.896 9.204 1.00 . A A . 124 MET HB2 1 1
18 50996 1 1 124 MET HB3 H 5.525 -47.835 8.987 1.00 . A A . 124 MET HB3 1 1
18 50997 1 1 124 MET HE1 H 4.242 -43.044 10.867 1.00 . A A . 124 MET HE1 1 1
18 50998 1 1 124 MET HE2 H 5.125 -43.226 9.351 1.00 . A A . 124 MET HE2 1 1
18 50999 1 1 124 MET HE3 H 3.374 -43.440 9.384 1.00 . A A . 124 MET HE3 1 1
18 51000 1 1 124 MET HG2 H 5.393 -45.620 8.081 1.00 . A A . 124 MET HG2 1 1
18 51001 1 1 124 MET HG3 H 3.632 -45.680 8.087 1.00 . A A . 124 MET HG3 1 1
18 51002 1 1 124 MET N N 4.215 -49.561 7.261 1.00 . A A . 124 MET N 1 1
18 51003 1 1 124 MET O O 5.559 -47.114 5.316 1.00 . A A . 124 MET O 1 1
18 51004 1 1 124 MET SD S 4.511 -45.333 10.272 1.00 . A A . 124 MET SD 1 1
18 51005 1 1 125 ILE C C 7.942 -48.471 4.595 1.00 . A A . 125 ILE C 1 1
18 51006 1 1 125 ILE CA C 8.058 -48.055 6.058 1.00 . A A . 125 ILE CA 1 1
18 51007 1 1 125 ILE CB C 9.229 -48.818 6.706 1.00 . A A . 125 ILE CB 1 1
18 51008 1 1 125 ILE CD1 C 10.005 -46.887 8.171 1.00 . A A . 125 ILE CD1 1 1
18 51009 1 1 125 ILE CG1 C 9.477 -48.304 8.125 1.00 . A A . 125 ILE CG1 1 1
18 51010 1 1 125 ILE CG2 C 10.485 -48.678 5.858 1.00 . A A . 125 ILE CG2 1 1
18 51011 1 1 125 ILE H H 6.820 -48.828 7.591 1.00 . A A . 125 ILE H 1 1
18 51012 1 1 125 ILE HA H 8.273 -46.998 6.104 1.00 . A A . 125 ILE HA 1 1
18 51013 1 1 125 ILE HB H 8.968 -49.864 6.750 1.00 . A A . 125 ILE HB 1 1
18 51014 1 1 125 ILE HD11 H 10.939 -46.832 7.631 1.00 . A A . 125 ILE HD11 1 1
18 51015 1 1 125 ILE HD12 H 9.287 -46.220 7.718 1.00 . A A . 125 ILE HD12 1 1
18 51016 1 1 125 ILE HD13 H 10.168 -46.596 9.199 1.00 . A A . 125 ILE HD13 1 1
18 51017 1 1 125 ILE HG12 H 8.552 -48.330 8.678 1.00 . A A . 125 ILE HG12 1 1
18 51018 1 1 125 ILE HG13 H 10.200 -48.944 8.610 1.00 . A A . 125 ILE HG13 1 1
18 51019 1 1 125 ILE HG21 H 10.524 -49.482 5.138 1.00 . A A . 125 ILE HG21 1 1
18 51020 1 1 125 ILE HG22 H 10.465 -47.732 5.340 1.00 . A A . 125 ILE HG22 1 1
18 51021 1 1 125 ILE HG23 H 11.356 -48.723 6.495 1.00 . A A . 125 ILE HG23 1 1
18 51022 1 1 125 ILE N N 6.809 -48.291 6.771 1.00 . A A . 125 ILE N 1 1
18 51023 1 1 125 ILE O O 8.516 -47.835 3.711 1.00 . A A . 125 ILE O 1 1
18 51024 1 1 126 ARG C C 6.325 -48.995 2.116 1.00 . A A . 126 ARG C 1 1
18 51025 1 1 126 ARG CA C 7.004 -50.043 2.992 1.00 . A A . 126 ARG CA 1 1
18 51026 1 1 126 ARG CB C 6.169 -51.325 3.012 1.00 . A A . 126 ARG CB 1 1
18 51027 1 1 126 ARG CD C 5.615 -53.464 1.814 1.00 . A A . 126 ARG CD 1 1
18 51028 1 1 126 ARG CG C 6.107 -52.033 1.668 1.00 . A A . 126 ARG CG 1 1
18 51029 1 1 126 ARG CZ C 3.444 -54.616 1.891 1.00 . A A . 126 ARG CZ 1 1
18 51030 1 1 126 ARG H H 6.764 -50.008 5.094 1.00 . A A . 126 ARG H 1 1
18 51031 1 1 126 ARG HA H 7.977 -50.265 2.579 1.00 . A A . 126 ARG HA 1 1
18 51032 1 1 126 ARG HB2 H 6.595 -52.007 3.733 1.00 . A A . 126 ARG HB2 1 1
18 51033 1 1 126 ARG HB3 H 5.162 -51.079 3.312 1.00 . A A . 126 ARG HB3 1 1
18 51034 1 1 126 ARG HD2 H 5.827 -53.999 0.901 1.00 . A A . 126 ARG HD2 1 1
18 51035 1 1 126 ARG HD3 H 6.141 -53.929 2.634 1.00 . A A . 126 ARG HD3 1 1
18 51036 1 1 126 ARG HE H 3.743 -52.712 2.406 1.00 . A A . 126 ARG HE 1 1
18 51037 1 1 126 ARG HG2 H 5.430 -51.496 1.020 1.00 . A A . 126 ARG HG2 1 1
18 51038 1 1 126 ARG HG3 H 7.095 -52.043 1.232 1.00 . A A . 126 ARG HG3 1 1
18 51039 1 1 126 ARG HH11 H 4.987 -55.751 1.249 1.00 . A A . 126 ARG HH11 1 1
18 51040 1 1 126 ARG HH12 H 3.452 -56.551 1.307 1.00 . A A . 126 ARG HH12 1 1
18 51041 1 1 126 ARG HH21 H 1.716 -53.755 2.488 1.00 . A A . 126 ARG HH21 1 1
18 51042 1 1 126 ARG HH22 H 1.591 -55.414 2.011 1.00 . A A . 126 ARG HH22 1 1
18 51043 1 1 126 ARG N N 7.196 -49.543 4.347 1.00 . A A . 126 ARG N 1 1
18 51044 1 1 126 ARG NE N 4.179 -53.525 2.076 1.00 . A A . 126 ARG NE 1 1
18 51045 1 1 126 ARG NH1 N 4.007 -55.731 1.445 1.00 . A A . 126 ARG NH1 1 1
18 51046 1 1 126 ARG NH2 N 2.143 -54.593 2.151 1.00 . A A . 126 ARG NH2 1 1
18 51047 1 1 126 ARG O O 6.568 -48.927 0.911 1.00 . A A . 126 ARG O 1 1
18 51048 1 1 127 GLU C C 5.700 -46.000 1.618 1.00 . A A . 127 GLU C 1 1
18 51049 1 1 127 GLU CA C 4.758 -47.136 2.005 1.00 . A A . 127 GLU CA 1 1
18 51050 1 1 127 GLU CB C 3.606 -46.592 2.853 1.00 . A A . 127 GLU CB 1 1
18 51051 1 1 127 GLU CD C 3.013 -44.533 1.516 1.00 . A A . 127 GLU CD 1 1
18 51052 1 1 127 GLU CG C 2.540 -45.874 2.043 1.00 . A A . 127 GLU CG 1 1
18 51053 1 1 127 GLU H H 5.321 -48.284 3.692 1.00 . A A . 127 GLU H 1 1
18 51054 1 1 127 GLU HA H 4.354 -47.575 1.105 1.00 . A A . 127 GLU HA 1 1
18 51055 1 1 127 GLU HB2 H 3.140 -47.415 3.375 1.00 . A A . 127 GLU HB2 1 1
18 51056 1 1 127 GLU HB3 H 4.006 -45.899 3.578 1.00 . A A . 127 GLU HB3 1 1
18 51057 1 1 127 GLU HG2 H 2.264 -46.495 1.205 1.00 . A A . 127 GLU HG2 1 1
18 51058 1 1 127 GLU HG3 H 1.677 -45.713 2.671 1.00 . A A . 127 GLU HG3 1 1
18 51059 1 1 127 GLU N N 5.473 -48.180 2.730 1.00 . A A . 127 GLU N 1 1
18 51060 1 1 127 GLU O O 5.688 -45.529 0.481 1.00 . A A . 127 GLU O 1 1
18 51061 1 1 127 GLU OE1 O 3.871 -43.907 2.173 1.00 . A A . 127 GLU OE1 1 1
18 51062 1 1 127 GLU OE2 O 2.526 -44.109 0.448 1.00 . A A . 127 GLU OE2 1 1
18 51063 1 1 128 ALA C C 8.631 -44.960 1.473 1.00 . A A . 128 ALA C 1 1
18 51064 1 1 128 ALA CA C 7.464 -44.484 2.333 1.00 . A A . 128 ALA CA 1 1
18 51065 1 1 128 ALA CB C 7.973 -43.925 3.653 1.00 . A A . 128 ALA CB 1 1
18 51066 1 1 128 ALA H H 6.478 -45.979 3.459 1.00 . A A . 128 ALA H 1 1
18 51067 1 1 128 ALA HA H 6.945 -43.693 1.811 1.00 . A A . 128 ALA HA 1 1
18 51068 1 1 128 ALA HB1 H 7.405 -43.042 3.912 1.00 . A A . 128 ALA HB1 1 1
18 51069 1 1 128 ALA HB2 H 7.856 -44.668 4.427 1.00 . A A . 128 ALA HB2 1 1
18 51070 1 1 128 ALA HB3 H 9.017 -43.666 3.556 1.00 . A A . 128 ALA HB3 1 1
18 51071 1 1 128 ALA N N 6.515 -45.563 2.573 1.00 . A A . 128 ALA N 1 1
18 51072 1 1 128 ALA O O 9.269 -44.166 0.781 1.00 . A A . 128 ALA O 1 1
18 51073 1 1 129 ASP C C 9.687 -46.789 -0.746 1.00 . A A . 129 ASP C 1 1
18 51074 1 1 129 ASP CA C 9.994 -46.840 0.747 1.00 . A A . 129 ASP CA 1 1
18 51075 1 1 129 ASP CB C 10.242 -48.286 1.181 1.00 . A A . 129 ASP CB 1 1
18 51076 1 1 129 ASP CG C 11.591 -48.805 0.722 1.00 . A A . 129 ASP CG 1 1
18 51077 1 1 129 ASP H H 8.360 -46.840 2.093 1.00 . A A . 129 ASP H 1 1
18 51078 1 1 129 ASP HA H 10.884 -46.259 0.939 1.00 . A A . 129 ASP HA 1 1
18 51079 1 1 129 ASP HB2 H 10.203 -48.343 2.259 1.00 . A A . 129 ASP HB2 1 1
18 51080 1 1 129 ASP HB3 H 9.472 -48.917 0.763 1.00 . A A . 129 ASP HB3 1 1
18 51081 1 1 129 ASP N N 8.904 -46.258 1.522 1.00 . A A . 129 ASP N 1 1
18 51082 1 1 129 ASP O O 9.141 -47.738 -1.309 1.00 . A A . 129 ASP O 1 1
18 51083 1 1 129 ASP OD1 O 12.398 -47.996 0.218 1.00 . A A . 129 ASP OD1 1 1
18 51084 1 1 129 ASP OD2 O 11.839 -50.020 0.869 1.00 . A A . 129 ASP OD2 1 1
18 51085 1 1 130 ILE C C 10.865 -46.221 -3.633 1.00 . A A . 130 ILE C 1 1
18 51086 1 1 130 ILE CA C 9.803 -45.503 -2.807 1.00 . A A . 130 ILE CA 1 1
18 51087 1 1 130 ILE CB C 9.785 -44.013 -3.198 1.00 . A A . 130 ILE CB 1 1
18 51088 1 1 130 ILE CD1 C 8.831 -41.765 -2.480 1.00 . A A . 130 ILE CD1 1 1
18 51089 1 1 130 ILE CG1 C 8.700 -43.271 -2.416 1.00 . A A . 130 ILE CG1 1 1
18 51090 1 1 130 ILE CG2 C 9.565 -43.861 -4.696 1.00 . A A . 130 ILE CG2 1 1
18 51091 1 1 130 ILE H H 10.473 -44.956 -0.876 1.00 . A A . 130 ILE H 1 1
18 51092 1 1 130 ILE HA H 8.836 -45.926 -3.038 1.00 . A A . 130 ILE HA 1 1
18 51093 1 1 130 ILE HB H 10.748 -43.589 -2.955 1.00 . A A . 130 ILE HB 1 1
18 51094 1 1 130 ILE HD11 H 8.104 -41.369 -3.173 1.00 . A A . 130 ILE HD11 1 1
18 51095 1 1 130 ILE HD12 H 8.662 -41.346 -1.500 1.00 . A A . 130 ILE HD12 1 1
18 51096 1 1 130 ILE HD13 H 9.825 -41.505 -2.815 1.00 . A A . 130 ILE HD13 1 1
18 51097 1 1 130 ILE HG12 H 7.733 -43.536 -2.813 1.00 . A A . 130 ILE HG12 1 1
18 51098 1 1 130 ILE HG13 H 8.750 -43.565 -1.377 1.00 . A A . 130 ILE HG13 1 1
18 51099 1 1 130 ILE HG21 H 8.989 -44.698 -5.061 1.00 . A A . 130 ILE HG21 1 1
18 51100 1 1 130 ILE HG22 H 9.027 -42.944 -4.888 1.00 . A A . 130 ILE HG22 1 1
18 51101 1 1 130 ILE HG23 H 10.519 -43.832 -5.199 1.00 . A A . 130 ILE HG23 1 1
18 51102 1 1 130 ILE N N 10.041 -45.676 -1.380 1.00 . A A . 130 ILE N 1 1
18 51103 1 1 130 ILE O O 10.547 -46.951 -4.572 1.00 . A A . 130 ILE O 1 1
18 51104 1 1 131 ASP C C 13.350 -48.115 -3.611 1.00 . A A . 131 ASP C 1 1
18 51105 1 1 131 ASP CA C 13.237 -46.639 -3.982 1.00 . A A . 131 ASP CA 1 1
18 51106 1 1 131 ASP CB C 14.547 -45.918 -3.662 1.00 . A A . 131 ASP CB 1 1
18 51107 1 1 131 ASP CG C 14.793 -45.797 -2.171 1.00 . A A . 131 ASP CG 1 1
18 51108 1 1 131 ASP H H 12.316 -45.417 -2.519 1.00 . A A . 131 ASP H 1 1
18 51109 1 1 131 ASP HA H 13.043 -46.561 -5.041 1.00 . A A . 131 ASP HA 1 1
18 51110 1 1 131 ASP HB2 H 15.368 -46.467 -4.100 1.00 . A A . 131 ASP HB2 1 1
18 51111 1 1 131 ASP HB3 H 14.516 -44.925 -4.086 1.00 . A A . 131 ASP HB3 1 1
18 51112 1 1 131 ASP N N 12.127 -46.010 -3.276 1.00 . A A . 131 ASP N 1 1
18 51113 1 1 131 ASP O O 14.121 -48.859 -4.214 1.00 . A A . 131 ASP O 1 1
18 51114 1 1 131 ASP OD1 O 14.336 -46.685 -1.421 1.00 . A A . 131 ASP OD1 1 1
18 51115 1 1 131 ASP OD2 O 15.442 -44.816 -1.755 1.00 . A A . 131 ASP OD2 1 1
18 51116 1 1 132 GLY C C 13.952 -50.314 -1.607 1.00 . A A . 132 GLY C 1 1
18 51117 1 1 132 GLY CA C 12.606 -49.914 -2.177 1.00 . A A . 132 GLY CA 1 1
18 51118 1 1 132 GLY H H 11.980 -47.891 -2.168 1.00 . A A . 132 GLY H 1 1
18 51119 1 1 132 GLY HA2 H 11.849 -50.058 -1.421 1.00 . A A . 132 GLY HA2 1 1
18 51120 1 1 132 GLY HA3 H 12.382 -50.550 -3.022 1.00 . A A . 132 GLY HA3 1 1
18 51121 1 1 132 GLY N N 12.576 -48.530 -2.613 1.00 . A A . 132 GLY N 1 1
18 51122 1 1 132 GLY O O 14.479 -51.378 -1.931 1.00 . A A . 132 GLY O 1 1
18 51123 1 1 133 ASP C C 15.631 -50.432 1.200 1.00 . A A . 133 ASP C 1 1
18 51124 1 1 133 ASP CA C 15.804 -49.728 -0.142 1.00 . A A . 133 ASP CA 1 1
18 51125 1 1 133 ASP CB C 16.584 -48.425 0.049 1.00 . A A . 133 ASP CB 1 1
18 51126 1 1 133 ASP CG C 15.928 -47.500 1.055 1.00 . A A . 133 ASP CG 1 1
18 51127 1 1 133 ASP H H 14.041 -48.626 -0.539 1.00 . A A . 133 ASP H 1 1
18 51128 1 1 133 ASP HA H 16.359 -50.375 -0.804 1.00 . A A . 133 ASP HA 1 1
18 51129 1 1 133 ASP HB2 H 17.580 -48.657 0.396 1.00 . A A . 133 ASP HB2 1 1
18 51130 1 1 133 ASP HB3 H 16.648 -47.911 -0.899 1.00 . A A . 133 ASP HB3 1 1
18 51131 1 1 133 ASP N N 14.510 -49.458 -0.758 1.00 . A A . 133 ASP N 1 1
18 51132 1 1 133 ASP O O 16.579 -51.000 1.742 1.00 . A A . 133 ASP O 1 1
18 51133 1 1 133 ASP OD1 O 14.726 -47.687 1.338 1.00 . A A . 133 ASP OD1 1 1
18 51134 1 1 133 ASP OD2 O 16.618 -46.590 1.561 1.00 . A A . 133 ASP OD2 1 1
18 51135 1 1 134 GLY C C 14.042 -50.028 4.145 1.00 . A A . 134 GLY C 1 1
18 51136 1 1 134 GLY CA C 14.139 -51.025 3.008 1.00 . A A . 134 GLY CA 1 1
18 51137 1 1 134 GLY H H 13.696 -49.921 1.256 1.00 . A A . 134 GLY H 1 1
18 51138 1 1 134 GLY HA2 H 13.206 -51.564 2.935 1.00 . A A . 134 GLY HA2 1 1
18 51139 1 1 134 GLY HA3 H 14.932 -51.726 3.226 1.00 . A A . 134 GLY HA3 1 1
18 51140 1 1 134 GLY N N 14.414 -50.389 1.733 1.00 . A A . 134 GLY N 1 1
18 51141 1 1 134 GLY O O 13.865 -50.411 5.301 1.00 . A A . 134 GLY O 1 1
18 51142 1 1 135 GLN C C 13.501 -46.413 4.226 1.00 . A A . 135 GLN C 1 1
18 51143 1 1 135 GLN CA C 14.085 -47.690 4.820 1.00 . A A . 135 GLN CA 1 1
18 51144 1 1 135 GLN CB C 15.474 -47.409 5.398 1.00 . A A . 135 GLN CB 1 1
18 51145 1 1 135 GLN CD C 16.771 -47.580 7.559 1.00 . A A . 135 GLN CD 1 1
18 51146 1 1 135 GLN CG C 15.471 -47.166 6.898 1.00 . A A . 135 GLN CG 1 1
18 51147 1 1 135 GLN H H 14.298 -48.503 2.878 1.00 . A A . 135 GLN H 1 1
18 51148 1 1 135 GLN HA H 13.438 -48.032 5.614 1.00 . A A . 135 GLN HA 1 1
18 51149 1 1 135 GLN HB2 H 16.114 -48.254 5.193 1.00 . A A . 135 GLN HB2 1 1
18 51150 1 1 135 GLN HB3 H 15.881 -46.533 4.914 1.00 . A A . 135 GLN HB3 1 1
18 51151 1 1 135 GLN HE21 H 17.701 -46.011 6.767 1.00 . A A . 135 GLN HE21 1 1
18 51152 1 1 135 GLN HE22 H 18.675 -47.044 7.752 1.00 . A A . 135 GLN HE22 1 1
18 51153 1 1 135 GLN HG2 H 15.313 -46.113 7.079 1.00 . A A . 135 GLN HG2 1 1
18 51154 1 1 135 GLN HG3 H 14.663 -47.731 7.340 1.00 . A A . 135 GLN HG3 1 1
18 51155 1 1 135 GLN N N 14.159 -48.745 3.817 1.00 . A A . 135 GLN N 1 1
18 51156 1 1 135 GLN NE2 N 17.823 -46.800 7.337 1.00 . A A . 135 GLN NE2 1 1
18 51157 1 1 135 GLN O O 13.292 -46.317 3.017 1.00 . A A . 135 GLN O 1 1
18 51158 1 1 135 GLN OE1 O 16.830 -48.589 8.262 1.00 . A A . 135 GLN OE1 1 1
18 51159 1 1 136 VAL C C 13.712 -43.046 4.731 1.00 . A A . 136 VAL C 1 1
18 51160 1 1 136 VAL CA C 12.677 -44.161 4.645 1.00 . A A . 136 VAL CA 1 1
18 51161 1 1 136 VAL CB C 11.446 -43.769 5.484 1.00 . A A . 136 VAL CB 1 1
18 51162 1 1 136 VAL CG1 C 10.840 -42.472 4.971 1.00 . A A . 136 VAL CG1 1 1
18 51163 1 1 136 VAL CG2 C 10.416 -44.889 5.474 1.00 . A A . 136 VAL CG2 1 1
18 51164 1 1 136 VAL H H 13.425 -45.569 6.037 1.00 . A A . 136 VAL H 1 1
18 51165 1 1 136 VAL HA H 12.365 -44.271 3.617 1.00 . A A . 136 VAL HA 1 1
18 51166 1 1 136 VAL HB H 11.766 -43.613 6.504 1.00 . A A . 136 VAL HB 1 1
18 51167 1 1 136 VAL HG11 H 9.767 -42.507 5.084 1.00 . A A . 136 VAL HG11 1 1
18 51168 1 1 136 VAL HG12 H 11.236 -41.641 5.537 1.00 . A A . 136 VAL HG12 1 1
18 51169 1 1 136 VAL HG13 H 11.088 -42.348 3.927 1.00 . A A . 136 VAL HG13 1 1
18 51170 1 1 136 VAL HG21 H 9.539 -44.575 6.019 1.00 . A A . 136 VAL HG21 1 1
18 51171 1 1 136 VAL HG22 H 10.143 -45.118 4.454 1.00 . A A . 136 VAL HG22 1 1
18 51172 1 1 136 VAL HG23 H 10.835 -45.768 5.940 1.00 . A A . 136 VAL HG23 1 1
18 51173 1 1 136 VAL N N 13.237 -45.433 5.085 1.00 . A A . 136 VAL N 1 1
18 51174 1 1 136 VAL O O 14.141 -42.665 5.819 1.00 . A A . 136 VAL O 1 1
18 51175 1 1 137 ASN C C 14.415 -40.087 3.493 1.00 . A A . 137 ASN C 1 1
18 51176 1 1 137 ASN CA C 15.096 -41.452 3.518 1.00 . A A . 137 ASN CA 1 1
18 51177 1 1 137 ASN CB C 15.986 -41.613 2.283 1.00 . A A . 137 ASN CB 1 1
18 51178 1 1 137 ASN CG C 15.183 -41.847 1.019 1.00 . A A . 137 ASN CG 1 1
18 51179 1 1 137 ASN H H 13.732 -42.870 2.739 1.00 . A A . 137 ASN H 1 1
18 51180 1 1 137 ASN HA H 15.710 -41.519 4.404 1.00 . A A . 137 ASN HA 1 1
18 51181 1 1 137 ASN HB2 H 16.574 -40.716 2.152 1.00 . A A . 137 ASN HB2 1 1
18 51182 1 1 137 ASN HB3 H 16.647 -42.454 2.430 1.00 . A A . 137 ASN HB3 1 1
18 51183 1 1 137 ASN HD21 H 16.682 -42.888 0.230 1.00 . A A . 137 ASN HD21 1 1
18 51184 1 1 137 ASN HD22 H 15.277 -42.725 -0.763 1.00 . A A . 137 ASN HD22 1 1
18 51185 1 1 137 ASN N N 14.110 -42.525 3.574 1.00 . A A . 137 ASN N 1 1
18 51186 1 1 137 ASN ND2 N 15.774 -42.559 0.066 1.00 . A A . 137 ASN ND2 1 1
18 51187 1 1 137 ASN O O 13.193 -39.994 3.374 1.00 . A A . 137 ASN O 1 1
18 51188 1 1 137 ASN OD1 O 14.044 -41.394 0.900 1.00 . A A . 137 ASN OD1 1 1
18 51189 1 1 138 TYR C C 13.845 -37.420 2.351 1.00 . A A . 138 TYR C 1 1
18 51190 1 1 138 TYR CA C 14.687 -37.672 3.598 1.00 . A A . 138 TYR CA 1 1
18 51191 1 1 138 TYR CB C 15.831 -36.659 3.668 1.00 . A A . 138 TYR CB 1 1
18 51192 1 1 138 TYR CD1 C 14.788 -34.645 4.776 1.00 . A A . 138 TYR CD1 1 1
18 51193 1 1 138 TYR CD2 C 15.511 -34.435 2.515 1.00 . A A . 138 TYR CD2 1 1
18 51194 1 1 138 TYR CE1 C 14.362 -33.330 4.767 1.00 . A A . 138 TYR CE1 1 1
18 51195 1 1 138 TYR CE2 C 15.090 -33.120 2.497 1.00 . A A . 138 TYR CE2 1 1
18 51196 1 1 138 TYR CG C 15.368 -35.220 3.652 1.00 . A A . 138 TYR CG 1 1
18 51197 1 1 138 TYR CZ C 14.516 -32.572 3.625 1.00 . A A . 138 TYR CZ 1 1
18 51198 1 1 138 TYR H H 16.178 -39.169 3.698 1.00 . A A . 138 TYR H 1 1
18 51199 1 1 138 TYR HA H 14.061 -37.553 4.471 1.00 . A A . 138 TYR HA 1 1
18 51200 1 1 138 TYR HB2 H 16.389 -36.818 4.578 1.00 . A A . 138 TYR HB2 1 1
18 51201 1 1 138 TYR HB3 H 16.485 -36.807 2.820 1.00 . A A . 138 TYR HB3 1 1
18 51202 1 1 138 TYR HD1 H 14.668 -35.241 5.669 1.00 . A A . 138 TYR HD1 1 1
18 51203 1 1 138 TYR HD2 H 15.960 -34.868 1.632 1.00 . A A . 138 TYR HD2 1 1
18 51204 1 1 138 TYR HE1 H 13.913 -32.901 5.650 1.00 . A A . 138 TYR HE1 1 1
18 51205 1 1 138 TYR HE2 H 15.210 -32.526 1.603 1.00 . A A . 138 TYR HE2 1 1
18 51206 1 1 138 TYR HH H 14.430 -30.827 2.823 1.00 . A A . 138 TYR HH 1 1
18 51207 1 1 138 TYR N N 15.213 -39.031 3.606 1.00 . A A . 138 TYR N 1 1
18 51208 1 1 138 TYR O O 12.738 -36.889 2.433 1.00 . A A . 138 TYR O 1 1
18 51209 1 1 138 TYR OH O 14.095 -31.262 3.611 1.00 . A A . 138 TYR OH 1 1
18 51210 1 1 139 GLU C C 12.267 -38.196 0.003 1.00 . A A . 139 GLU C 1 1
18 51211 1 1 139 GLU CA C 13.679 -37.622 -0.069 1.00 . A A . 139 GLU CA 1 1
18 51212 1 1 139 GLU CB C 14.454 -38.287 -1.208 1.00 . A A . 139 GLU CB 1 1
18 51213 1 1 139 GLU CD C 14.801 -38.298 -3.710 1.00 . A A . 139 GLU CD 1 1
18 51214 1 1 139 GLU CG C 13.819 -38.086 -2.574 1.00 . A A . 139 GLU CG 1 1
18 51215 1 1 139 GLU H H 15.266 -38.223 1.196 1.00 . A A . 139 GLU H 1 1
18 51216 1 1 139 GLU HA H 13.614 -36.562 -0.261 1.00 . A A . 139 GLU HA 1 1
18 51217 1 1 139 GLU HB2 H 15.453 -37.879 -1.234 1.00 . A A . 139 GLU HB2 1 1
18 51218 1 1 139 GLU HB3 H 14.513 -39.348 -1.015 1.00 . A A . 139 GLU HB3 1 1
18 51219 1 1 139 GLU HG2 H 13.006 -38.788 -2.687 1.00 . A A . 139 GLU HG2 1 1
18 51220 1 1 139 GLU HG3 H 13.435 -37.079 -2.634 1.00 . A A . 139 GLU HG3 1 1
18 51221 1 1 139 GLU N N 14.380 -37.806 1.196 1.00 . A A . 139 GLU N 1 1
18 51222 1 1 139 GLU O O 11.296 -37.531 -0.357 1.00 . A A . 139 GLU O 1 1
18 51223 1 1 139 GLU OE1 O 15.156 -39.466 -3.977 1.00 . A A . 139 GLU OE1 1 1
18 51224 1 1 139 GLU OE2 O 15.216 -37.297 -4.332 1.00 . A A . 139 GLU OE2 1 1
18 51225 1 1 140 GLU C C 9.998 -39.415 1.638 1.00 . A A . 140 GLU C 1 1
18 51226 1 1 140 GLU CA C 10.868 -40.101 0.588 1.00 . A A . 140 GLU CA 1 1
18 51227 1 1 140 GLU CB C 11.059 -41.575 0.952 1.00 . A A . 140 GLU CB 1 1
18 51228 1 1 140 GLU CD C 12.415 -43.553 0.161 1.00 . A A . 140 GLU CD 1 1
18 51229 1 1 140 GLU CG C 11.454 -42.446 -0.228 1.00 . A A . 140 GLU CG 1 1
18 51230 1 1 140 GLU H H 12.972 -39.916 0.742 1.00 . A A . 140 GLU H 1 1
18 51231 1 1 140 GLU HA H 10.374 -40.037 -0.369 1.00 . A A . 140 GLU HA 1 1
18 51232 1 1 140 GLU HB2 H 11.830 -41.651 1.705 1.00 . A A . 140 GLU HB2 1 1
18 51233 1 1 140 GLU HB3 H 10.133 -41.954 1.359 1.00 . A A . 140 GLU HB3 1 1
18 51234 1 1 140 GLU HG2 H 10.563 -42.894 -0.643 1.00 . A A . 140 GLU HG2 1 1
18 51235 1 1 140 GLU HG3 H 11.926 -41.826 -0.975 1.00 . A A . 140 GLU HG3 1 1
18 51236 1 1 140 GLU N N 12.161 -39.436 0.471 1.00 . A A . 140 GLU N 1 1
18 51237 1 1 140 GLU O O 8.774 -39.372 1.514 1.00 . A A . 140 GLU O 1 1
18 51238 1 1 140 GLU OE1 O 12.351 -44.014 1.320 1.00 . A A . 140 GLU OE1 1 1
18 51239 1 1 140 GLU OE2 O 13.231 -43.958 -0.693 1.00 . A A . 140 GLU OE2 1 1
18 51240 1 1 141 PHE C C 9.265 -36.919 3.231 1.00 . A A . 141 PHE C 1 1
18 51241 1 1 141 PHE CA C 9.925 -38.196 3.743 1.00 . A A . 141 PHE CA 1 1
18 51242 1 1 141 PHE CB C 10.880 -37.865 4.891 1.00 . A A . 141 PHE CB 1 1
18 51243 1 1 141 PHE CD1 C 9.912 -35.876 6.076 1.00 . A A . 141 PHE CD1 1 1
18 51244 1 1 141 PHE CD2 C 9.855 -37.990 7.178 1.00 . A A . 141 PHE CD2 1 1
18 51245 1 1 141 PHE CE1 C 9.287 -35.289 7.161 1.00 . A A . 141 PHE CE1 1 1
18 51246 1 1 141 PHE CE2 C 9.230 -37.409 8.265 1.00 . A A . 141 PHE CE2 1 1
18 51247 1 1 141 PHE CG C 10.202 -37.231 6.072 1.00 . A A . 141 PHE CG 1 1
18 51248 1 1 141 PHE CZ C 8.947 -36.057 8.257 1.00 . A A . 141 PHE CZ 1 1
18 51249 1 1 141 PHE H H 11.616 -38.945 2.714 1.00 . A A . 141 PHE H 1 1
18 51250 1 1 141 PHE HA H 9.158 -38.863 4.106 1.00 . A A . 141 PHE HA 1 1
18 51251 1 1 141 PHE HB2 H 11.354 -38.774 5.230 1.00 . A A . 141 PHE HB2 1 1
18 51252 1 1 141 PHE HB3 H 11.636 -37.181 4.535 1.00 . A A . 141 PHE HB3 1 1
18 51253 1 1 141 PHE HD1 H 10.178 -35.274 5.218 1.00 . A A . 141 PHE HD1 1 1
18 51254 1 1 141 PHE HD2 H 10.076 -39.047 7.187 1.00 . A A . 141 PHE HD2 1 1
18 51255 1 1 141 PHE HE1 H 9.068 -34.232 7.151 1.00 . A A . 141 PHE HE1 1 1
18 51256 1 1 141 PHE HE2 H 8.965 -38.011 9.122 1.00 . A A . 141 PHE HE2 1 1
18 51257 1 1 141 PHE HZ H 8.458 -35.601 9.105 1.00 . A A . 141 PHE HZ 1 1
18 51258 1 1 141 PHE N N 10.639 -38.879 2.671 1.00 . A A . 141 PHE N 1 1
18 51259 1 1 141 PHE O O 8.104 -36.643 3.531 1.00 . A A . 141 PHE O 1 1
18 51260 1 1 142 VAL C C 8.442 -35.161 0.839 1.00 . A A . 142 VAL C 1 1
18 51261 1 1 142 VAL CA C 9.505 -34.896 1.899 1.00 . A A . 142 VAL CA 1 1
18 51262 1 1 142 VAL CB C 10.635 -34.055 1.277 1.00 . A A . 142 VAL CB 1 1
18 51263 1 1 142 VAL CG1 C 10.081 -32.763 0.695 1.00 . A A . 142 VAL CG1 1 1
18 51264 1 1 142 VAL CG2 C 11.713 -33.764 2.311 1.00 . A A . 142 VAL CG2 1 1
18 51265 1 1 142 VAL H H 10.934 -36.417 2.250 1.00 . A A . 142 VAL H 1 1
18 51266 1 1 142 VAL HA H 9.063 -34.328 2.705 1.00 . A A . 142 VAL HA 1 1
18 51267 1 1 142 VAL HB H 11.081 -34.624 0.474 1.00 . A A . 142 VAL HB 1 1
18 51268 1 1 142 VAL HG11 H 10.898 -32.137 0.366 1.00 . A A . 142 VAL HG11 1 1
18 51269 1 1 142 VAL HG12 H 9.442 -32.992 -0.145 1.00 . A A . 142 VAL HG12 1 1
18 51270 1 1 142 VAL HG13 H 9.512 -32.243 1.450 1.00 . A A . 142 VAL HG13 1 1
18 51271 1 1 142 VAL HG21 H 11.410 -34.162 3.268 1.00 . A A . 142 VAL HG21 1 1
18 51272 1 1 142 VAL HG22 H 12.640 -34.227 2.006 1.00 . A A . 142 VAL HG22 1 1
18 51273 1 1 142 VAL HG23 H 11.854 -32.696 2.394 1.00 . A A . 142 VAL HG23 1 1
18 51274 1 1 142 VAL N N 10.015 -36.144 2.455 1.00 . A A . 142 VAL N 1 1
18 51275 1 1 142 VAL O O 7.438 -34.453 0.763 1.00 . A A . 142 VAL O 1 1
18 51276 1 1 143 GLN C C 6.380 -36.945 -0.447 1.00 . A A . 143 GLN C 1 1
18 51277 1 1 143 GLN CA C 7.730 -36.543 -1.033 1.00 . A A . 143 GLN CA 1 1
18 51278 1 1 143 GLN CB C 8.293 -37.687 -1.879 1.00 . A A . 143 GLN CB 1 1
18 51279 1 1 143 GLN CD C 8.334 -38.593 -4.237 1.00 . A A . 143 GLN CD 1 1
18 51280 1 1 143 GLN CG C 7.497 -37.955 -3.146 1.00 . A A . 143 GLN CG 1 1
18 51281 1 1 143 GLN H H 9.487 -36.712 0.134 1.00 . A A . 143 GLN H 1 1
18 51282 1 1 143 GLN HA H 7.592 -35.677 -1.661 1.00 . A A . 143 GLN HA 1 1
18 51283 1 1 143 GLN HB2 H 9.307 -37.445 -2.160 1.00 . A A . 143 GLN HB2 1 1
18 51284 1 1 143 GLN HB3 H 8.297 -38.589 -1.285 1.00 . A A . 143 GLN HB3 1 1
18 51285 1 1 143 GLN HE21 H 6.709 -38.892 -5.343 1.00 . A A . 143 GLN HE21 1 1
18 51286 1 1 143 GLN HE22 H 8.198 -39.431 -6.034 1.00 . A A . 143 GLN HE22 1 1
18 51287 1 1 143 GLN HG2 H 6.678 -38.618 -2.908 1.00 . A A . 143 GLN HG2 1 1
18 51288 1 1 143 GLN HG3 H 7.105 -37.018 -3.514 1.00 . A A . 143 GLN HG3 1 1
18 51289 1 1 143 GLN N N 8.669 -36.185 0.024 1.00 . A A . 143 GLN N 1 1
18 51290 1 1 143 GLN NE2 N 7.681 -39.016 -5.313 1.00 . A A . 143 GLN NE2 1 1
18 51291 1 1 143 GLN O O 5.351 -36.352 -0.771 1.00 . A A . 143 GLN O 1 1
18 51292 1 1 143 GLN OE1 O 9.554 -38.705 -4.114 1.00 . A A . 143 GLN OE1 1 1
18 51293 1 1 144 MET C C 4.459 -37.307 1.788 1.00 . A A . 144 MET C 1 1
18 51294 1 1 144 MET CA C 5.167 -38.436 1.046 1.00 . A A . 144 MET CA 1 1
18 51295 1 1 144 MET CB C 5.481 -39.579 2.013 1.00 . A A . 144 MET CB 1 1
18 51296 1 1 144 MET CE C 2.006 -41.703 2.864 1.00 . A A . 144 MET CE 1 1
18 51297 1 1 144 MET CG C 4.261 -40.097 2.758 1.00 . A A . 144 MET CG 1 1
18 51298 1 1 144 MET H H 7.243 -38.389 0.633 1.00 . A A . 144 MET H 1 1
18 51299 1 1 144 MET HA H 4.516 -38.803 0.267 1.00 . A A . 144 MET HA 1 1
18 51300 1 1 144 MET HB2 H 5.910 -40.399 1.455 1.00 . A A . 144 MET HB2 1 1
18 51301 1 1 144 MET HB3 H 6.200 -39.234 2.740 1.00 . A A . 144 MET HB3 1 1
18 51302 1 1 144 MET HE1 H 1.264 -42.294 2.346 1.00 . A A . 144 MET HE1 1 1
18 51303 1 1 144 MET HE2 H 2.598 -42.345 3.498 1.00 . A A . 144 MET HE2 1 1
18 51304 1 1 144 MET HE3 H 1.513 -40.955 3.467 1.00 . A A . 144 MET HE3 1 1
18 51305 1 1 144 MET HG2 H 4.585 -40.811 3.501 1.00 . A A . 144 MET HG2 1 1
18 51306 1 1 144 MET HG3 H 3.777 -39.265 3.248 1.00 . A A . 144 MET HG3 1 1
18 51307 1 1 144 MET N N 6.391 -37.956 0.415 1.00 . A A . 144 MET N 1 1
18 51308 1 1 144 MET O O 3.234 -37.298 1.900 1.00 . A A . 144 MET O 1 1
18 51309 1 1 144 MET SD S 3.070 -40.899 1.668 1.00 . A A . 144 MET SD 1 1
18 51310 1 1 145 MET C C 4.058 -34.213 2.068 1.00 . A A . 145 MET C 1 1
18 51311 1 1 145 MET CA C 4.686 -35.223 3.024 1.00 . A A . 145 MET CA 1 1
18 51312 1 1 145 MET CB C 5.775 -34.544 3.857 1.00 . A A . 145 MET CB 1 1
18 51313 1 1 145 MET CE C 6.097 -35.450 6.908 1.00 . A A . 145 MET CE 1 1
18 51314 1 1 145 MET CG C 5.229 -33.667 4.972 1.00 . A A . 145 MET CG 1 1
18 51315 1 1 145 MET H H 6.210 -36.419 2.172 1.00 . A A . 145 MET H 1 1
18 51316 1 1 145 MET HA H 3.920 -35.598 3.686 1.00 . A A . 145 MET HA 1 1
18 51317 1 1 145 MET HB2 H 6.399 -35.306 4.301 1.00 . A A . 145 MET HB2 1 1
18 51318 1 1 145 MET HB3 H 6.379 -33.929 3.207 1.00 . A A . 145 MET HB3 1 1
18 51319 1 1 145 MET HE1 H 6.376 -35.579 7.943 1.00 . A A . 145 MET HE1 1 1
18 51320 1 1 145 MET HE2 H 5.076 -35.771 6.767 1.00 . A A . 145 MET HE2 1 1
18 51321 1 1 145 MET HE3 H 6.751 -36.041 6.282 1.00 . A A . 145 MET HE3 1 1
18 51322 1 1 145 MET HG2 H 5.186 -32.646 4.621 1.00 . A A . 145 MET HG2 1 1
18 51323 1 1 145 MET HG3 H 4.233 -34.002 5.220 1.00 . A A . 145 MET HG3 1 1
18 51324 1 1 145 MET N N 5.239 -36.357 2.294 1.00 . A A . 145 MET N 1 1
18 51325 1 1 145 MET O O 3.028 -33.611 2.372 1.00 . A A . 145 MET O 1 1
18 51326 1 1 145 MET SD S 6.245 -33.722 6.460 1.00 . A A . 145 MET SD 1 1
18 51327 1 1 146 THR C C 3.373 -33.813 -1.159 1.00 . A A . 146 THR C 1 1
18 51328 1 1 146 THR CA C 4.191 -33.096 -0.090 1.00 . A A . 146 THR CA 1 1
18 51329 1 1 146 THR CB C 5.345 -32.335 -0.768 1.00 . A A . 146 THR CB 1 1
18 51330 1 1 146 THR CG2 C 4.848 -31.038 -1.389 1.00 . A A . 146 THR CG2 1 1
18 51331 1 1 146 THR H H 5.503 -34.542 0.725 1.00 . A A . 146 THR H 1 1
18 51332 1 1 146 THR HA H 3.558 -32.377 0.410 1.00 . A A . 146 THR HA 1 1
18 51333 1 1 146 THR HB H 5.756 -32.957 -1.551 1.00 . A A . 146 THR HB 1 1
18 51334 1 1 146 THR HG1 H 5.996 -31.564 0.926 1.00 . A A . 146 THR HG1 1 1
18 51335 1 1 146 THR HG21 H 5.504 -30.228 -1.105 1.00 . A A . 146 THR HG21 1 1
18 51336 1 1 146 THR HG22 H 3.848 -30.831 -1.038 1.00 . A A . 146 THR HG22 1 1
18 51337 1 1 146 THR HG23 H 4.840 -31.133 -2.464 1.00 . A A . 146 THR HG23 1 1
18 51338 1 1 146 THR N N 4.686 -34.033 0.910 1.00 . A A . 146 THR N 1 1
18 51339 1 1 146 THR O O 3.198 -33.304 -2.266 1.00 . A A . 146 THR O 1 1
18 51340 1 1 146 THR OG1 O 6.372 -32.049 0.188 1.00 . A A . 146 THR OG1 1 1
18 51341 1 1 147 ALA C C 0.662 -35.996 -1.214 1.00 . A A . 147 ALA C 1 1
18 51342 1 1 147 ALA CA C 2.073 -35.783 -1.750 1.00 . A A . 147 ALA CA 1 1
18 51343 1 1 147 ALA CB C 2.744 -37.122 -2.024 1.00 . A A . 147 ALA CB 1 1
18 51344 1 1 147 ALA H H 3.049 -35.350 0.077 1.00 . A A . 147 ALA H 1 1
18 51345 1 1 147 ALA HA H 2.016 -35.240 -2.682 1.00 . A A . 147 ALA HA 1 1
18 51346 1 1 147 ALA HB1 H 2.773 -37.702 -1.112 1.00 . A A . 147 ALA HB1 1 1
18 51347 1 1 147 ALA HB2 H 2.183 -37.658 -2.774 1.00 . A A . 147 ALA HB2 1 1
18 51348 1 1 147 ALA HB3 H 3.750 -36.954 -2.377 1.00 . A A . 147 ALA HB3 1 1
18 51349 1 1 147 ALA N N 2.875 -34.998 -0.820 1.00 . A A . 147 ALA N 1 1
18 51350 1 1 147 ALA O O 0.465 -36.195 -0.015 1.00 . A A . 147 ALA O 1 1
18 51351 1 1 148 LYS C C -1.897 -37.451 -0.967 1.00 . A A . 148 LYS C 1 1
18 51352 1 1 148 LYS CA C -1.713 -36.142 -1.728 1.00 . A A . 148 LYS CA 1 1
18 51353 1 1 148 LYS CB C -2.609 -36.131 -2.968 1.00 . A A . 148 LYS CB 1 1
18 51354 1 1 148 LYS CD C -4.943 -35.724 -3.802 1.00 . A A . 148 LYS CD 1 1
18 51355 1 1 148 LYS CE C -6.400 -35.567 -3.392 1.00 . A A . 148 LYS CE 1 1
18 51356 1 1 148 LYS CG C -4.091 -36.227 -2.649 1.00 . A A . 148 LYS CG 1 1
18 51357 1 1 148 LYS H H -0.099 -35.791 -3.051 1.00 . A A . 148 LYS H 1 1
18 51358 1 1 148 LYS HA H -1.995 -35.323 -1.084 1.00 . A A . 148 LYS HA 1 1
18 51359 1 1 148 LYS HB2 H -2.438 -35.215 -3.513 1.00 . A A . 148 LYS HB2 1 1
18 51360 1 1 148 LYS HB3 H -2.343 -36.969 -3.597 1.00 . A A . 148 LYS HB3 1 1
18 51361 1 1 148 LYS HD2 H -4.567 -34.764 -4.125 1.00 . A A . 148 LYS HD2 1 1
18 51362 1 1 148 LYS HD3 H -4.882 -36.429 -4.619 1.00 . A A . 148 LYS HD3 1 1
18 51363 1 1 148 LYS HE2 H -6.991 -35.380 -4.275 1.00 . A A . 148 LYS HE2 1 1
18 51364 1 1 148 LYS HE3 H -6.729 -36.485 -2.927 1.00 . A A . 148 LYS HE3 1 1
18 51365 1 1 148 LYS HG2 H -4.342 -37.259 -2.454 1.00 . A A . 148 LYS HG2 1 1
18 51366 1 1 148 LYS HG3 H -4.300 -35.631 -1.772 1.00 . A A . 148 LYS HG3 1 1
18 51367 1 1 148 LYS HZ1 H -5.933 -33.668 -2.661 1.00 . A A . 148 LYS HZ1 1 1
18 51368 1 1 148 LYS HZ2 H -6.404 -34.765 -1.464 1.00 . A A . 148 LYS HZ2 1 1
18 51369 1 1 148 LYS HZ3 H -7.564 -34.085 -2.491 1.00 . A A . 148 LYS HZ3 1 1
18 51370 1 1 148 LYS N N -0.319 -35.953 -2.110 1.00 . A A . 148 LYS N 1 1
18 51371 1 1 148 LYS NZ N -6.589 -34.443 -2.435 1.00 . A A . 148 LYS NZ 1 1
18 51372 1 1 148 LYS O O -2.904 -37.612 -0.280 1.00 . A A . 148 LYS O 1 1
18 51373 2 2 1 LEU C C -11.241 -41.319 7.671 1.00 . B M . 8 LEU C 1 1
18 51374 2 2 1 LEU CA C -11.367 -40.428 8.902 1.00 . B M . 8 LEU CA 1 1
18 51375 2 2 1 LEU CB C -12.636 -40.785 9.678 1.00 . B M . 8 LEU CB 1 1
18 51376 2 2 1 LEU CD1 C -12.834 -38.857 11.266 1.00 . B M . 8 LEU CD1 1 1
18 51377 2 2 1 LEU CD2 C -13.782 -41.087 11.887 1.00 . B M . 8 LEU CD2 1 1
18 51378 2 2 1 LEU CG C -12.666 -40.364 11.147 1.00 . B M . 8 LEU CG 1 1
18 51379 2 2 1 LEU H1 H -12.247 -38.564 8.423 1.00 . B M . 8 LEU H1 1 1
18 51380 2 2 1 LEU HA H -10.509 -40.589 9.538 1.00 . B M . 8 LEU HA 1 1
18 51381 2 2 1 LEU HB2 H -13.470 -40.314 9.181 1.00 . B M . 8 LEU HB2 1 1
18 51382 2 2 1 LEU HB3 H -12.755 -41.859 9.638 1.00 . B M . 8 LEU HB3 1 1
18 51383 2 2 1 LEU HD11 H -13.400 -38.627 12.156 1.00 . B M . 8 LEU HD11 1 1
18 51384 2 2 1 LEU HD12 H -13.358 -38.483 10.399 1.00 . B M . 8 LEU HD12 1 1
18 51385 2 2 1 LEU HD13 H -11.862 -38.390 11.327 1.00 . B M . 8 LEU HD13 1 1
18 51386 2 2 1 LEU HD21 H -14.557 -41.362 11.187 1.00 . B M . 8 LEU HD21 1 1
18 51387 2 2 1 LEU HD22 H -14.194 -40.434 12.643 1.00 . B M . 8 LEU HD22 1 1
18 51388 2 2 1 LEU HD23 H -13.386 -41.976 12.354 1.00 . B M . 8 LEU HD23 1 1
18 51389 2 2 1 LEU HG H -11.727 -40.632 11.611 1.00 . B M . 8 LEU HG 1 1
18 51390 2 2 1 LEU N N -11.385 -39.019 8.525 1.00 . B M . 8 LEU N 1 1
18 51391 2 2 1 LEU O O -10.285 -42.083 7.540 1.00 . B M . 8 LEU O 1 1
18 51392 2 2 2 SER C C -12.154 -43.501 5.873 1.00 . B M . 9 SER C 1 1
18 51393 2 2 2 SER CA C -12.212 -42.011 5.548 1.00 . B M . 9 SER CA 1 1
18 51394 2 2 2 SER CB C -11.026 -41.625 4.662 1.00 . B M . 9 SER CB 1 1
18 51395 2 2 2 SER H H -12.948 -40.586 6.930 1.00 . B M . 9 SER H 1 1
18 51396 2 2 2 SER HA H -13.129 -41.806 5.017 1.00 . B M . 9 SER HA 1 1
18 51397 2 2 2 SER HB2 H -10.115 -42.004 5.099 1.00 . B M . 9 SER HB2 1 1
18 51398 2 2 2 SER HB3 H -11.160 -42.054 3.679 1.00 . B M . 9 SER HB3 1 1
18 51399 2 2 2 SER HG H -10.423 -39.866 5.278 1.00 . B M . 9 SER HG 1 1
18 51400 2 2 2 SER N N -12.212 -41.214 6.769 1.00 . B M . 9 SER N 1 1
18 51401 2 2 2 SER O O -11.323 -44.233 5.337 1.00 . B M . 9 SER O 1 1
18 51402 2 2 2 SER OG O -10.921 -40.217 4.536 1.00 . B M . 9 SER OG 1 1
18 51403 2 2 3 GLY C C -11.741 -45.837 7.650 1.00 . B M . 10 GLY C 1 1
18 51404 2 2 3 GLY CA C -13.080 -45.343 7.138 1.00 . B M . 10 GLY CA 1 1
18 51405 2 2 3 GLY H H -13.684 -43.313 7.151 1.00 . B M . 10 GLY H 1 1
18 51406 2 2 3 GLY HA2 H -13.821 -45.475 7.911 1.00 . B M . 10 GLY HA2 1 1
18 51407 2 2 3 GLY HA3 H -13.362 -45.932 6.277 1.00 . B M . 10 GLY HA3 1 1
18 51408 2 2 3 GLY N N -13.045 -43.943 6.756 1.00 . B M . 10 GLY N 1 1
18 51409 2 2 3 GLY O O -10.939 -45.059 8.164 1.00 . B M . 10 GLY O 1 1
18 51410 2 2 4 GLY C C -9.272 -47.955 6.837 1.00 . B M . 11 GLY C 1 1
18 51411 2 2 4 GLY CA C -10.249 -47.713 7.970 1.00 . B M . 11 GLY CA 1 1
18 51412 2 2 4 GLY H H -12.176 -47.710 7.093 1.00 . B M . 11 GLY H 1 1
18 51413 2 2 4 GLY HA2 H -9.797 -47.041 8.684 1.00 . B M . 11 GLY HA2 1 1
18 51414 2 2 4 GLY HA3 H -10.457 -48.654 8.458 1.00 . B M . 11 GLY HA3 1 1
18 51415 2 2 4 GLY N N -11.500 -47.137 7.510 1.00 . B M . 11 GLY N 1 1
18 51416 2 2 4 GLY O O -9.306 -49.004 6.194 1.00 . B M . 11 GLY O 1 1
18 51417 2 2 5 GLU C C -6.058 -46.557 5.979 1.00 . B M . 12 GLU C 1 1
18 51418 2 2 5 GLU CA C -7.411 -47.096 5.525 1.00 . B M . 12 GLU CA 1 1
18 51419 2 2 5 GLU CB C -7.882 -46.340 4.280 1.00 . B M . 12 GLU CB 1 1
18 51420 2 2 5 GLU CD C -9.585 -46.232 2.418 1.00 . B M . 12 GLU CD 1 1
18 51421 2 2 5 GLU CG C -9.267 -46.748 3.808 1.00 . B M . 12 GLU CG 1 1
18 51422 2 2 5 GLU H H -8.423 -46.170 7.138 1.00 . B M . 12 GLU H 1 1
18 51423 2 2 5 GLU HA H -7.305 -48.142 5.281 1.00 . B M . 12 GLU HA 1 1
18 51424 2 2 5 GLU HB2 H -7.895 -45.283 4.499 1.00 . B M . 12 GLU HB2 1 1
18 51425 2 2 5 GLU HB3 H -7.182 -46.524 3.477 1.00 . B M . 12 GLU HB3 1 1
18 51426 2 2 5 GLU HG2 H -9.327 -47.826 3.796 1.00 . B M . 12 GLU HG2 1 1
18 51427 2 2 5 GLU HG3 H -9.999 -46.356 4.498 1.00 . B M . 12 GLU HG3 1 1
18 51428 2 2 5 GLU N N -8.400 -46.983 6.590 1.00 . B M . 12 GLU N 1 1
18 51429 2 2 5 GLU O O -5.863 -46.247 7.155 1.00 . B M . 12 GLU O 1 1
18 51430 2 2 5 GLU OE1 O -9.503 -45.003 2.209 1.00 . B M . 12 GLU OE1 1 1
18 51431 2 2 5 GLU OE2 O -9.917 -47.055 1.540 1.00 . B M . 12 GLU OE2 1 1
18 51432 2 2 6 LEU C C -3.817 -44.445 5.605 1.00 . B M . 13 LEU C 1 1
18 51433 2 2 6 LEU CA C -3.789 -45.947 5.341 1.00 . B M . 13 LEU CA 1 1
18 51434 2 2 6 LEU CB C -2.834 -46.256 4.187 1.00 . B M . 13 LEU CB 1 1
18 51435 2 2 6 LEU CD1 C -0.895 -44.761 4.724 1.00 . B M . 13 LEU CD1 1 1
18 51436 2 2 6 LEU CD2 C -1.036 -47.038 5.749 1.00 . B M . 13 LEU CD2 1 1
18 51437 2 2 6 LEU CG C -1.342 -46.200 4.517 1.00 . B M . 13 LEU CG 1 1
18 51438 2 2 6 LEU H H -5.340 -46.710 4.120 1.00 . B M . 13 LEU H 1 1
18 51439 2 2 6 LEU HA H -3.440 -46.450 6.231 1.00 . B M . 13 LEU HA 1 1
18 51440 2 2 6 LEU HB2 H -3.056 -47.250 3.831 1.00 . B M . 13 LEU HB2 1 1
18 51441 2 2 6 LEU HB3 H -3.027 -45.542 3.399 1.00 . B M . 13 LEU HB3 1 1
18 51442 2 2 6 LEU HD11 H -1.126 -44.454 5.732 1.00 . B M . 13 LEU HD11 1 1
18 51443 2 2 6 LEU HD12 H -1.411 -44.120 4.025 1.00 . B M . 13 LEU HD12 1 1
18 51444 2 2 6 LEU HD13 H 0.170 -44.688 4.560 1.00 . B M . 13 LEU HD13 1 1
18 51445 2 2 6 LEU HD21 H -0.997 -46.398 6.618 1.00 . B M . 13 LEU HD21 1 1
18 51446 2 2 6 LEU HD22 H -0.083 -47.531 5.622 1.00 . B M . 13 LEU HD22 1 1
18 51447 2 2 6 LEU HD23 H -1.811 -47.779 5.882 1.00 . B M . 13 LEU HD23 1 1
18 51448 2 2 6 LEU HG H -0.781 -46.607 3.687 1.00 . B M . 13 LEU HG 1 1
18 51449 2 2 6 LEU N N -5.125 -46.448 5.039 1.00 . B M . 13 LEU N 1 1
18 51450 2 2 6 LEU O O -3.547 -43.643 4.711 1.00 . B M . 13 LEU O 1 1
18 51451 2 2 7 ASP C C -3.133 -42.338 8.254 1.00 . B M . 14 ASP C 1 1
18 51452 2 2 7 ASP CA C -4.205 -42.666 7.220 1.00 . B M . 14 ASP CA 1 1
18 51453 2 2 7 ASP CB C -5.588 -42.326 7.775 1.00 . B M . 14 ASP CB 1 1
18 51454 2 2 7 ASP CG C -5.878 -40.838 7.736 1.00 . B M . 14 ASP CG 1 1
18 51455 2 2 7 ASP H H -4.350 -44.759 7.506 1.00 . B M . 14 ASP H 1 1
18 51456 2 2 7 ASP HA H -4.026 -42.074 6.335 1.00 . B M . 14 ASP HA 1 1
18 51457 2 2 7 ASP HB2 H -6.340 -42.835 7.189 1.00 . B M . 14 ASP HB2 1 1
18 51458 2 2 7 ASP HB3 H -5.650 -42.660 8.800 1.00 . B M . 14 ASP HB3 1 1
18 51459 2 2 7 ASP N N -4.144 -44.072 6.837 1.00 . B M . 14 ASP N 1 1
18 51460 2 2 7 ASP O O -2.822 -41.171 8.494 1.00 . B M . 14 ASP O 1 1
18 51461 2 2 7 ASP OD1 O -5.321 -40.104 8.579 1.00 . B M . 14 ASP OD1 1 1
18 51462 2 2 7 ASP OD2 O -6.661 -40.408 6.864 1.00 . B M . 14 ASP OD2 1 1
18 51463 2 2 8 LYS C C -0.416 -42.301 9.355 1.00 . B M . 15 LYS C 1 1
18 51464 2 2 8 LYS CA C -1.533 -43.199 9.875 1.00 . B M . 15 LYS CA 1 1
18 51465 2 2 8 LYS CB C -0.960 -44.557 10.289 1.00 . B M . 15 LYS CB 1 1
18 51466 2 2 8 LYS CD C -0.520 -46.874 9.426 1.00 . B M . 15 LYS CD 1 1
18 51467 2 2 8 LYS CE C 0.870 -47.466 9.599 1.00 . B M . 15 LYS CE 1 1
18 51468 2 2 8 LYS CG C -0.459 -45.387 9.120 1.00 . B M . 15 LYS CG 1 1
18 51469 2 2 8 LYS H H -2.861 -44.283 8.632 1.00 . B M . 15 LYS H 1 1
18 51470 2 2 8 LYS HA H -1.984 -42.731 10.736 1.00 . B M . 15 LYS HA 1 1
18 51471 2 2 8 LYS HB2 H -0.136 -44.394 10.968 1.00 . B M . 15 LYS HB2 1 1
18 51472 2 2 8 LYS HB3 H -1.729 -45.119 10.799 1.00 . B M . 15 LYS HB3 1 1
18 51473 2 2 8 LYS HD2 H -1.078 -47.023 10.338 1.00 . B M . 15 LYS HD2 1 1
18 51474 2 2 8 LYS HD3 H -1.019 -47.380 8.611 1.00 . B M . 15 LYS HD3 1 1
18 51475 2 2 8 LYS HE2 H 1.515 -46.716 10.032 1.00 . B M . 15 LYS HE2 1 1
18 51476 2 2 8 LYS HE3 H 0.806 -48.314 10.265 1.00 . B M . 15 LYS HE3 1 1
18 51477 2 2 8 LYS HG2 H -1.072 -45.183 8.255 1.00 . B M . 15 LYS HG2 1 1
18 51478 2 2 8 LYS HG3 H 0.566 -45.114 8.910 1.00 . B M . 15 LYS HG3 1 1
18 51479 2 2 8 LYS HZ1 H 1.940 -47.120 7.838 1.00 . B M . 15 LYS HZ1 1 1
18 51480 2 2 8 LYS HZ2 H 0.694 -48.252 7.672 1.00 . B M . 15 LYS HZ2 1 1
18 51481 2 2 8 LYS HZ3 H 2.128 -48.683 8.459 1.00 . B M . 15 LYS HZ3 1 1
18 51482 2 2 8 LYS N N -2.571 -43.376 8.866 1.00 . B M . 15 LYS N 1 1
18 51483 2 2 8 LYS NZ N 1.449 -47.912 8.301 1.00 . B M . 15 LYS NZ 1 1
18 51484 2 2 8 LYS O O 0.026 -41.382 10.045 1.00 . B M . 15 LYS O 1 1
18 51485 2 2 9 TRP C C 0.713 -40.314 7.440 1.00 . B M . 16 TRP C 1 1
18 51486 2 2 9 TRP CA C 1.101 -41.786 7.524 1.00 . B M . 16 TRP CA 1 1
18 51487 2 2 9 TRP CB C 1.420 -42.322 6.127 1.00 . B M . 16 TRP CB 1 1
18 51488 2 2 9 TRP CD1 C 2.752 -44.475 5.730 1.00 . B M . 16 TRP CD1 1 1
18 51489 2 2 9 TRP CD2 C 3.993 -42.734 6.397 1.00 . B M . 16 TRP CD2 1 1
18 51490 2 2 9 TRP CE2 C 4.839 -43.846 6.216 1.00 . B M . 16 TRP CE2 1 1
18 51491 2 2 9 TRP CE3 C 4.553 -41.523 6.814 1.00 . B M . 16 TRP CE3 1 1
18 51492 2 2 9 TRP CG C 2.663 -43.158 6.081 1.00 . B M . 16 TRP CG 1 1
18 51493 2 2 9 TRP CH2 C 6.732 -42.583 6.847 1.00 . B M . 16 TRP CH2 1 1
18 51494 2 2 9 TRP CZ2 C 6.212 -43.781 6.439 1.00 . B M . 16 TRP CZ2 1 1
18 51495 2 2 9 TRP CZ3 C 5.915 -41.460 7.035 1.00 . B M . 16 TRP CZ3 1 1
18 51496 2 2 9 TRP H H -0.356 -43.318 7.635 1.00 . B M . 16 TRP H 1 1
18 51497 2 2 9 TRP HA H 1.980 -41.880 8.144 1.00 . B M . 16 TRP HA 1 1
18 51498 2 2 9 TRP HB2 H 0.596 -42.930 5.785 1.00 . B M . 16 TRP HB2 1 1
18 51499 2 2 9 TRP HB3 H 1.552 -41.489 5.452 1.00 . B M . 16 TRP HB3 1 1
18 51500 2 2 9 TRP HD1 H 1.911 -45.085 5.438 1.00 . B M . 16 TRP HD1 1 1
18 51501 2 2 9 TRP HE1 H 4.377 -45.800 5.608 1.00 . B M . 16 TRP HE1 1 1
18 51502 2 2 9 TRP HE3 H 3.939 -40.647 6.965 1.00 . B M . 16 TRP HE3 1 1
18 51503 2 2 9 TRP HH2 H 7.791 -42.488 7.032 1.00 . B M . 16 TRP HH2 1 1
18 51504 2 2 9 TRP HZ2 H 6.855 -44.637 6.298 1.00 . B M . 16 TRP HZ2 1 1
18 51505 2 2 9 TRP HZ3 H 6.365 -40.533 7.358 1.00 . B M . 16 TRP HZ3 1 1
18 51506 2 2 9 TRP N N 0.036 -42.572 8.136 1.00 . B M . 16 TRP N 1 1
18 51507 2 2 9 TRP NE1 N 4.058 -44.896 5.810 1.00 . B M . 16 TRP NE1 1 1
18 51508 2 2 9 TRP O O 1.551 -39.431 7.622 1.00 . B M . 16 TRP O 1 1
18 51509 2 2 10 GLU C C -0.858 -37.934 8.368 1.00 . B M . 17 GLU C 1 1
18 51510 2 2 10 GLU CA C -1.059 -38.691 7.058 1.00 . B M . 17 GLU CA 1 1
18 51511 2 2 10 GLU CB C -2.542 -38.692 6.680 1.00 . B M . 17 GLU CB 1 1
18 51512 2 2 10 GLU CD C -4.552 -37.169 6.529 1.00 . B M . 17 GLU CD 1 1
18 51513 2 2 10 GLU CG C -3.066 -37.327 6.268 1.00 . B M . 17 GLU CG 1 1
18 51514 2 2 10 GLU H H -1.182 -40.804 7.031 1.00 . B M . 17 GLU H 1 1
18 51515 2 2 10 GLU HA H -0.500 -38.194 6.280 1.00 . B M . 17 GLU HA 1 1
18 51516 2 2 10 GLU HB2 H -2.691 -39.376 5.858 1.00 . B M . 17 GLU HB2 1 1
18 51517 2 2 10 GLU HB3 H -3.117 -39.033 7.529 1.00 . B M . 17 GLU HB3 1 1
18 51518 2 2 10 GLU HG2 H -2.536 -36.569 6.824 1.00 . B M . 17 GLU HG2 1 1
18 51519 2 2 10 GLU HG3 H -2.885 -37.190 5.212 1.00 . B M . 17 GLU HG3 1 1
18 51520 2 2 10 GLU N N -0.562 -40.057 7.165 1.00 . B M . 17 GLU N 1 1
18 51521 2 2 10 GLU O O -0.824 -36.703 8.389 1.00 . B M . 17 GLU O 1 1
18 51522 2 2 10 GLU OE1 O -5.035 -37.706 7.548 1.00 . B M . 17 GLU OE1 1 1
18 51523 2 2 10 GLU OE2 O -5.231 -36.510 5.715 1.00 . B M . 17 GLU OE2 1 1
18 51524 2 2 11 LYS C C 0.811 -37.348 10.843 1.00 . B M . 18 LYS C 1 1
18 51525 2 2 11 LYS CA C -0.526 -38.081 10.775 1.00 . B M . 18 LYS CA 1 1
18 51526 2 2 11 LYS CB C -0.586 -39.156 11.862 1.00 . B M . 18 LYS CB 1 1
18 51527 2 2 11 LYS CD C -1.508 -39.581 14.159 1.00 . B M . 18 LYS CD 1 1
18 51528 2 2 11 LYS CE C -0.591 -40.702 14.622 1.00 . B M . 18 LYS CE 1 1
18 51529 2 2 11 LYS CG C -0.776 -38.598 13.261 1.00 . B M . 18 LYS CG 1 1
18 51530 2 2 11 LYS H H -0.761 -39.655 9.380 1.00 . B M . 18 LYS H 1 1
18 51531 2 2 11 LYS HA H -1.321 -37.370 10.940 1.00 . B M . 18 LYS HA 1 1
18 51532 2 2 11 LYS HB2 H -1.409 -39.822 11.647 1.00 . B M . 18 LYS HB2 1 1
18 51533 2 2 11 LYS HB3 H 0.336 -39.720 11.844 1.00 . B M . 18 LYS HB3 1 1
18 51534 2 2 11 LYS HD2 H -1.880 -39.055 15.026 1.00 . B M . 18 LYS HD2 1 1
18 51535 2 2 11 LYS HD3 H -2.336 -40.007 13.612 1.00 . B M . 18 LYS HD3 1 1
18 51536 2 2 11 LYS HE2 H -1.152 -41.371 15.255 1.00 . B M . 18 LYS HE2 1 1
18 51537 2 2 11 LYS HE3 H -0.237 -41.241 13.754 1.00 . B M . 18 LYS HE3 1 1
18 51538 2 2 11 LYS HG2 H 0.192 -38.387 13.690 1.00 . B M . 18 LYS HG2 1 1
18 51539 2 2 11 LYS HG3 H -1.351 -37.684 13.199 1.00 . B M . 18 LYS HG3 1 1
18 51540 2 2 11 LYS HZ1 H 1.378 -40.014 14.736 1.00 . B M . 18 LYS HZ1 1 1
18 51541 2 2 11 LYS HZ2 H 0.874 -40.875 16.101 1.00 . B M . 18 LYS HZ2 1 1
18 51542 2 2 11 LYS HZ3 H 0.334 -39.291 15.853 1.00 . B M . 18 LYS HZ3 1 1
18 51543 2 2 11 LYS N N -0.725 -38.679 9.460 1.00 . B M . 18 LYS N 1 1
18 51544 2 2 11 LYS NZ N 0.581 -40.184 15.381 1.00 . B M . 18 LYS NZ 1 1
18 51545 2 2 11 LYS O O 0.984 -36.427 11.642 1.00 . B M . 18 LYS O 1 1
18 51546 2 2 12 ILE C C 3.156 -36.098 8.857 1.00 . B M . 19 ILE C 1 1
18 51547 2 2 12 ILE CA C 3.070 -37.144 9.964 1.00 . B M . 19 ILE CA 1 1
18 51548 2 2 12 ILE CB C 4.178 -38.192 9.752 1.00 . B M . 19 ILE CB 1 1
18 51549 2 2 12 ILE CD1 C 5.009 -40.467 10.533 1.00 . B M . 19 ILE CD1 1 1
18 51550 2 2 12 ILE CG1 C 4.001 -39.357 10.728 1.00 . B M . 19 ILE CG1 1 1
18 51551 2 2 12 ILE CG2 C 5.549 -37.555 9.922 1.00 . B M . 19 ILE CG2 1 1
18 51552 2 2 12 ILE H H 1.552 -38.501 9.388 1.00 . B M . 19 ILE H 1 1
18 51553 2 2 12 ILE HA H 3.237 -36.659 10.915 1.00 . B M . 19 ILE HA 1 1
18 51554 2 2 12 ILE HB H 4.103 -38.564 8.742 1.00 . B M . 19 ILE HB 1 1
18 51555 2 2 12 ILE HD11 H 4.819 -40.965 9.593 1.00 . B M . 19 ILE HD11 1 1
18 51556 2 2 12 ILE HD12 H 6.006 -40.053 10.526 1.00 . B M . 19 ILE HD12 1 1
18 51557 2 2 12 ILE HD13 H 4.921 -41.180 11.341 1.00 . B M . 19 ILE HD13 1 1
18 51558 2 2 12 ILE HG12 H 4.103 -38.991 11.738 1.00 . B M . 19 ILE HG12 1 1
18 51559 2 2 12 ILE HG13 H 3.014 -39.777 10.600 1.00 . B M . 19 ILE HG13 1 1
18 51560 2 2 12 ILE HG21 H 5.433 -36.501 10.129 1.00 . B M . 19 ILE HG21 1 1
18 51561 2 2 12 ILE HG22 H 6.066 -38.028 10.743 1.00 . B M . 19 ILE HG22 1 1
18 51562 2 2 12 ILE HG23 H 6.120 -37.683 9.014 1.00 . B M . 19 ILE HG23 1 1
18 51563 2 2 12 ILE N N 1.751 -37.762 10.000 1.00 . B M . 19 ILE N 1 1
18 51564 2 2 12 ILE O O 3.984 -35.189 8.911 1.00 . B M . 19 ILE O 1 1
18 51565 2 2 13 ARG C C 2.168 -33.861 7.228 1.00 . B M . 20 ARG C 1 1
18 51566 2 2 13 ARG CA C 2.273 -35.301 6.734 1.00 . B M . 20 ARG CA 1 1
18 51567 2 2 13 ARG CB C 1.103 -35.618 5.801 1.00 . B M . 20 ARG CB 1 1
18 51568 2 2 13 ARG CD C 0.167 -35.204 3.506 1.00 . B M . 20 ARG CD 1 1
18 51569 2 2 13 ARG CG C 0.927 -34.607 4.680 1.00 . B M . 20 ARG CG 1 1
18 51570 2 2 13 ARG CZ C -2.070 -34.211 3.744 1.00 . B M . 20 ARG CZ 1 1
18 51571 2 2 13 ARG H H 1.659 -36.980 7.867 1.00 . B M . 20 ARG H 1 1
18 51572 2 2 13 ARG HA H 3.198 -35.415 6.189 1.00 . B M . 20 ARG HA 1 1
18 51573 2 2 13 ARG HB2 H 1.264 -36.589 5.358 1.00 . B M . 20 ARG HB2 1 1
18 51574 2 2 13 ARG HB3 H 0.193 -35.641 6.381 1.00 . B M . 20 ARG HB3 1 1
18 51575 2 2 13 ARG HD2 H 0.339 -34.591 2.633 1.00 . B M . 20 ARG HD2 1 1
18 51576 2 2 13 ARG HD3 H 0.538 -36.201 3.324 1.00 . B M . 20 ARG HD3 1 1
18 51577 2 2 13 ARG HE H -1.655 -36.150 3.956 1.00 . B M . 20 ARG HE 1 1
18 51578 2 2 13 ARG HG2 H 0.377 -33.757 5.056 1.00 . B M . 20 ARG HG2 1 1
18 51579 2 2 13 ARG HG3 H 1.901 -34.286 4.341 1.00 . B M . 20 ARG HG3 1 1
18 51580 2 2 13 ARG HH11 H -0.600 -32.898 3.300 1.00 . B M . 20 ARG HH11 1 1
18 51581 2 2 13 ARG HH12 H -2.181 -32.211 3.471 1.00 . B M . 20 ARG HH12 1 1
18 51582 2 2 13 ARG HH21 H -3.742 -35.258 4.183 1.00 . B M . 20 ARG HH21 1 1
18 51583 2 2 13 ARG HH22 H -3.968 -33.554 3.974 1.00 . B M . 20 ARG HH22 1 1
18 51584 2 2 13 ARG N N 2.295 -36.234 7.854 1.00 . B M . 20 ARG N 1 1
18 51585 2 2 13 ARG NE N -1.270 -35.271 3.761 1.00 . B M . 20 ARG NE 1 1
18 51586 2 2 13 ARG NH1 N -1.576 -33.008 3.484 1.00 . B M . 20 ARG NH1 1 1
18 51587 2 2 13 ARG NH2 N -3.366 -34.353 3.987 1.00 . B M . 20 ARG NH2 1 1
18 51588 2 2 13 ARG O O 2.754 -32.948 6.643 1.00 . B M . 20 ARG O 1 1
18 51589 2 2 14 LEU C C 0.620 -31.383 7.861 1.00 . B M . 21 LEU C 1 1
18 51590 2 2 14 LEU CA C 1.237 -32.335 8.880 1.00 . B M . 21 LEU CA 1 1
18 51591 2 2 14 LEU CB C 2.576 -31.780 9.368 1.00 . B M . 21 LEU CB 1 1
18 51592 2 2 14 LEU CD1 C 4.815 -32.568 10.175 1.00 . B M . 21 LEU CD1 1 1
18 51593 2 2 14 LEU CD2 C 2.972 -32.153 11.815 1.00 . B M . 21 LEU CD2 1 1
18 51594 2 2 14 LEU CG C 3.313 -32.624 10.409 1.00 . B M . 21 LEU CG 1 1
18 51595 2 2 14 LEU H H 0.977 -34.430 8.729 1.00 . B M . 21 LEU H 1 1
18 51596 2 2 14 LEU HA H 0.566 -32.426 9.722 1.00 . B M . 21 LEU HA 1 1
18 51597 2 2 14 LEU HB2 H 3.222 -31.675 8.510 1.00 . B M . 21 LEU HB2 1 1
18 51598 2 2 14 LEU HB3 H 2.392 -30.806 9.799 1.00 . B M . 21 LEU HB3 1 1
18 51599 2 2 14 LEU HD11 H 5.063 -33.141 9.295 1.00 . B M . 21 LEU HD11 1 1
18 51600 2 2 14 LEU HD12 H 5.328 -32.982 11.031 1.00 . B M . 21 LEU HD12 1 1
18 51601 2 2 14 LEU HD13 H 5.119 -31.541 10.035 1.00 . B M . 21 LEU HD13 1 1
18 51602 2 2 14 LEU HD21 H 3.803 -32.359 12.474 1.00 . B M . 21 LEU HD21 1 1
18 51603 2 2 14 LEU HD22 H 2.095 -32.676 12.167 1.00 . B M . 21 LEU HD22 1 1
18 51604 2 2 14 LEU HD23 H 2.778 -31.091 11.802 1.00 . B M . 21 LEU HD23 1 1
18 51605 2 2 14 LEU HG H 2.999 -33.654 10.315 1.00 . B M . 21 LEU HG 1 1
18 51606 2 2 14 LEU N N 1.419 -33.664 8.307 1.00 . B M . 21 LEU N 1 1
18 51607 2 2 14 LEU O O 0.243 -31.792 6.763 1.00 . B M . 21 LEU O 1 1
18 51608 2 2 15 ARG C C -0.028 -27.725 8.012 1.00 . B M . 22 ARG C 1 1
18 51609 2 2 15 ARG CA C -0.049 -29.099 7.350 1.00 . B M . 22 ARG CA 1 1
18 51610 2 2 15 ARG CB C -1.484 -29.473 6.971 1.00 . B M . 22 ARG CB 1 1
18 51611 2 2 15 ARG CD C -1.361 -28.580 4.625 1.00 . B M . 22 ARG CD 1 1
18 51612 2 2 15 ARG CG C -1.660 -29.791 5.495 1.00 . B M . 22 ARG CG 1 1
18 51613 2 2 15 ARG CZ C -1.725 -26.150 4.708 1.00 . B M . 22 ARG CZ 1 1
18 51614 2 2 15 ARG H H 0.839 -29.845 9.120 1.00 . B M . 22 ARG H 1 1
18 51615 2 2 15 ARG HA H 0.552 -29.063 6.454 1.00 . B M . 22 ARG HA 1 1
18 51616 2 2 15 ARG HB2 H -1.780 -30.341 7.541 1.00 . B M . 22 ARG HB2 1 1
18 51617 2 2 15 ARG HB3 H -2.135 -28.649 7.220 1.00 . B M . 22 ARG HB3 1 1
18 51618 2 2 15 ARG HD2 H -0.295 -28.408 4.624 1.00 . B M . 22 ARG HD2 1 1
18 51619 2 2 15 ARG HD3 H -1.693 -28.787 3.618 1.00 . B M . 22 ARG HD3 1 1
18 51620 2 2 15 ARG HE H -2.753 -27.493 5.765 1.00 . B M . 22 ARG HE 1 1
18 51621 2 2 15 ARG HG2 H -0.986 -30.590 5.225 1.00 . B M . 22 ARG HG2 1 1
18 51622 2 2 15 ARG HG3 H -2.680 -30.104 5.324 1.00 . B M . 22 ARG HG3 1 1
18 51623 2 2 15 ARG HH11 H -0.260 -26.748 3.452 1.00 . B M . 22 ARG HH11 1 1
18 51624 2 2 15 ARG HH12 H -0.527 -25.038 3.519 1.00 . B M . 22 ARG HH12 1 1
18 51625 2 2 15 ARG HH21 H -3.113 -25.243 5.863 1.00 . B M . 22 ARG HH21 1 1
18 51626 2 2 15 ARG HH22 H -2.149 -24.183 4.892 1.00 . B M . 22 ARG HH22 1 1
18 51627 2 2 15 ARG N N 0.521 -30.110 8.232 1.00 . B M . 22 ARG N 1 1
18 51628 2 2 15 ARG NE N -2.035 -27.378 5.109 1.00 . B M . 22 ARG NE 1 1
18 51629 2 2 15 ARG NH1 N -0.757 -25.963 3.821 1.00 . B M . 22 ARG NH1 1 1
18 51630 2 2 15 ARG NH2 N -2.383 -25.106 5.194 1.00 . B M . 22 ARG NH2 1 1
18 51631 2 2 15 ARG O O 0.608 -26.787 7.533 1.00 . B M . 22 ARG O 1 1
18 51632 2 2 16 PRO C C 0.499 -25.993 10.573 1.00 . B M . 23 PRO C 1 1
18 51633 2 2 16 PRO CA C -0.821 -26.346 9.895 1.00 . B M . 23 PRO CA 1 1
18 51634 2 2 16 PRO CB C -1.901 -26.629 10.942 1.00 . B M . 23 PRO CB 1 1
18 51635 2 2 16 PRO CD C -1.524 -28.679 9.771 1.00 . B M . 23 PRO CD 1 1
18 51636 2 2 16 PRO CG C -1.883 -28.108 11.116 1.00 . B M . 23 PRO CG 1 1
18 51637 2 2 16 PRO HA H -1.132 -25.526 9.266 1.00 . B M . 23 PRO HA 1 1
18 51638 2 2 16 PRO HB2 H -1.655 -26.119 11.863 1.00 . B M . 23 PRO HB2 1 1
18 51639 2 2 16 PRO HB3 H -2.858 -26.286 10.578 1.00 . B M . 23 PRO HB3 1 1
18 51640 2 2 16 PRO HD2 H -0.928 -29.571 9.888 1.00 . B M . 23 PRO HD2 1 1
18 51641 2 2 16 PRO HD3 H -2.416 -28.890 9.201 1.00 . B M . 23 PRO HD3 1 1
18 51642 2 2 16 PRO HG2 H -1.141 -28.383 11.850 1.00 . B M . 23 PRO HG2 1 1
18 51643 2 2 16 PRO HG3 H -2.860 -28.453 11.420 1.00 . B M . 23 PRO HG3 1 1
18 51644 2 2 16 PRO N N -0.741 -27.602 9.142 1.00 . B M . 23 PRO N 1 1
18 51645 2 2 16 PRO O O 0.760 -26.410 11.700 1.00 . B M . 23 PRO O 1 1
18 51646 2 2 17 GLY C C 2.697 -23.329 10.675 1.00 . B M . 24 GLY C 1 1
18 51647 2 2 17 GLY CA C 2.609 -24.822 10.430 1.00 . B M . 24 GLY CA 1 1
18 51648 2 2 17 GLY H H 1.066 -24.916 8.983 1.00 . B M . 24 GLY H 1 1
18 51649 2 2 17 GLY HA2 H 2.763 -25.340 11.364 1.00 . B M . 24 GLY HA2 1 1
18 51650 2 2 17 GLY HA3 H 3.389 -25.108 9.739 1.00 . B M . 24 GLY HA3 1 1
18 51651 2 2 17 GLY N N 1.327 -25.219 9.878 1.00 . B M . 24 GLY N 1 1
18 51652 2 2 17 GLY O O 1.769 -22.725 11.211 1.00 . B M . 24 GLY O 1 1
18 51653 2 2 18 GLY C C 5.461 -20.931 10.668 1.00 . B M . 25 GLY C 1 1
18 51654 2 2 18 GLY CA C 4.005 -21.305 10.475 1.00 . B M . 25 GLY CA 1 1
18 51655 2 2 18 GLY H H 4.526 -23.263 9.863 1.00 . B M . 25 GLY H 1 1
18 51656 2 2 18 GLY HA2 H 3.622 -20.784 9.611 1.00 . B M . 25 GLY HA2 1 1
18 51657 2 2 18 GLY HA3 H 3.447 -20.994 11.347 1.00 . B M . 25 GLY HA3 1 1
18 51658 2 2 18 GLY N N 3.819 -22.731 10.284 1.00 . B M . 25 GLY N 1 1
18 51659 2 2 18 GLY O O 5.841 -19.773 10.493 1.00 . B M . 25 GLY O 1 1
18 51660 2 2 19 LYS C C 8.351 -21.074 10.010 1.00 . B M . 26 LYS C 1 1
18 51661 2 2 19 LYS CA C 7.703 -21.682 11.250 1.00 . B M . 26 LYS CA 1 1
18 51662 2 2 19 LYS CB C 8.403 -22.993 11.614 1.00 . B M . 26 LYS CB 1 1
18 51663 2 2 19 LYS CD C 9.539 -24.240 13.475 1.00 . B M . 26 LYS CD 1 1
18 51664 2 2 19 LYS CE C 10.857 -23.510 13.684 1.00 . B M . 26 LYS CE 1 1
18 51665 2 2 19 LYS CG C 8.422 -23.278 13.106 1.00 . B M . 26 LYS CG 1 1
18 51666 2 2 19 LYS H H 5.917 -22.815 11.156 1.00 . B M . 26 LYS H 1 1
18 51667 2 2 19 LYS HA H 7.804 -20.989 12.071 1.00 . B M . 26 LYS HA 1 1
18 51668 2 2 19 LYS HB2 H 7.895 -23.808 11.119 1.00 . B M . 26 LYS HB2 1 1
18 51669 2 2 19 LYS HB3 H 9.424 -22.951 11.263 1.00 . B M . 26 LYS HB3 1 1
18 51670 2 2 19 LYS HD2 H 9.275 -24.751 14.388 1.00 . B M . 26 LYS HD2 1 1
18 51671 2 2 19 LYS HD3 H 9.659 -24.961 12.678 1.00 . B M . 26 LYS HD3 1 1
18 51672 2 2 19 LYS HE2 H 11.665 -24.163 13.392 1.00 . B M . 26 LYS HE2 1 1
18 51673 2 2 19 LYS HE3 H 10.866 -22.626 13.064 1.00 . B M . 26 LYS HE3 1 1
18 51674 2 2 19 LYS HG2 H 8.570 -22.351 13.639 1.00 . B M . 26 LYS HG2 1 1
18 51675 2 2 19 LYS HG3 H 7.475 -23.713 13.392 1.00 . B M . 26 LYS HG3 1 1
18 51676 2 2 19 LYS HZ1 H 11.553 -22.199 15.154 1.00 . B M . 26 LYS HZ1 1 1
18 51677 2 2 19 LYS HZ2 H 11.605 -23.827 15.609 1.00 . B M . 26 LYS HZ2 1 1
18 51678 2 2 19 LYS HZ3 H 10.126 -23.006 15.575 1.00 . B M . 26 LYS HZ3 1 1
18 51679 2 2 19 LYS N N 6.280 -21.912 11.032 1.00 . B M . 26 LYS N 1 1
18 51680 2 2 19 LYS NZ N 11.048 -23.108 15.105 1.00 . B M . 26 LYS NZ 1 1
18 51681 2 2 19 LYS O O 7.705 -20.909 8.976 1.00 . B M . 26 LYS O 1 1
18 51682 2 2 20 LYS C C 11.834 -19.937 9.382 1.00 . B M . 27 LYS C 1 1
18 51683 2 2 20 LYS CA C 10.372 -20.156 9.009 1.00 . B M . 27 LYS CA 1 1
18 51684 2 2 20 LYS CB C 9.736 -18.827 8.594 1.00 . B M . 27 LYS CB 1 1
18 51685 2 2 20 LYS CD C 8.566 -16.761 9.413 1.00 . B M . 27 LYS CD 1 1
18 51686 2 2 20 LYS CE C 7.142 -17.263 9.595 1.00 . B M . 27 LYS CE 1 1
18 51687 2 2 20 LYS CG C 9.583 -17.841 9.739 1.00 . B M . 27 LYS CG 1 1
18 51688 2 2 20 LYS H H 10.095 -20.898 10.972 1.00 . B M . 27 LYS H 1 1
18 51689 2 2 20 LYS HA H 10.323 -20.843 8.179 1.00 . B M . 27 LYS HA 1 1
18 51690 2 2 20 LYS HB2 H 10.352 -18.370 7.833 1.00 . B M . 27 LYS HB2 1 1
18 51691 2 2 20 LYS HB3 H 8.757 -19.023 8.182 1.00 . B M . 27 LYS HB3 1 1
18 51692 2 2 20 LYS HD2 H 8.725 -15.918 10.070 1.00 . B M . 27 LYS HD2 1 1
18 51693 2 2 20 LYS HD3 H 8.701 -16.450 8.387 1.00 . B M . 27 LYS HD3 1 1
18 51694 2 2 20 LYS HE2 H 7.072 -18.261 9.190 1.00 . B M . 27 LYS HE2 1 1
18 51695 2 2 20 LYS HE3 H 6.914 -17.286 10.650 1.00 . B M . 27 LYS HE3 1 1
18 51696 2 2 20 LYS HG2 H 9.256 -18.374 10.620 1.00 . B M . 27 LYS HG2 1 1
18 51697 2 2 20 LYS HG3 H 10.540 -17.376 9.932 1.00 . B M . 27 LYS HG3 1 1
18 51698 2 2 20 LYS HZ1 H 5.223 -16.470 9.363 1.00 . B M . 27 LYS HZ1 1 1
18 51699 2 2 20 LYS HZ2 H 6.061 -16.672 7.908 1.00 . B M . 27 LYS HZ2 1 1
18 51700 2 2 20 LYS HZ3 H 6.463 -15.397 8.945 1.00 . B M . 27 LYS HZ3 1 1
18 51701 2 2 20 LYS N N 9.633 -20.743 10.121 1.00 . B M . 27 LYS N 1 1
18 51702 2 2 20 LYS NZ N 6.153 -16.389 8.904 1.00 . B M . 27 LYS NZ 1 1
18 51703 2 2 20 LYS O O 12.147 -19.571 10.514 1.00 . B M . 27 LYS O 1 1
18 51704 2 2 21 GLN C C 14.870 -19.607 7.360 1.00 . B M . 28 GLN C 1 1
18 51705 2 2 21 GLN CA C 14.155 -19.991 8.651 1.00 . B M . 28 GLN CA 1 1
18 51706 2 2 21 GLN CB C 14.760 -21.274 9.222 1.00 . B M . 28 GLN CB 1 1
18 51707 2 2 21 GLN CD C 15.090 -20.381 11.562 1.00 . B M . 28 GLN CD 1 1
18 51708 2 2 21 GLN CG C 14.482 -21.472 10.703 1.00 . B M . 28 GLN CG 1 1
18 51709 2 2 21 GLN H H 12.414 -20.454 7.540 1.00 . B M . 28 GLN H 1 1
18 51710 2 2 21 GLN HA H 14.281 -19.194 9.368 1.00 . B M . 28 GLN HA 1 1
18 51711 2 2 21 GLN HB2 H 14.356 -22.119 8.685 1.00 . B M . 28 GLN HB2 1 1
18 51712 2 2 21 GLN HB3 H 15.831 -21.247 9.080 1.00 . B M . 28 GLN HB3 1 1
18 51713 2 2 21 GLN HE21 H 13.292 -19.887 12.252 1.00 . B M . 28 GLN HE21 1 1
18 51714 2 2 21 GLN HE22 H 14.613 -18.959 12.867 1.00 . B M . 28 GLN HE22 1 1
18 51715 2 2 21 GLN HG2 H 13.413 -21.476 10.858 1.00 . B M . 28 GLN HG2 1 1
18 51716 2 2 21 GLN HG3 H 14.892 -22.422 11.009 1.00 . B M . 28 GLN HG3 1 1
18 51717 2 2 21 GLN N N 12.725 -20.164 8.422 1.00 . B M . 28 GLN N 1 1
18 51718 2 2 21 GLN NE2 N 14.247 -19.670 12.301 1.00 . B M . 28 GLN NE2 1 1
18 51719 2 2 21 GLN O O 14.314 -19.735 6.268 1.00 . B M . 28 GLN O 1 1
18 51720 2 2 21 GLN OE1 O 16.305 -20.179 11.561 1.00 . B M . 28 GLN OE1 1 1
18 51721 2 2 22 TYR C C 18.160 -19.578 6.216 1.00 . B M . 29 TYR C 1 1
18 51722 2 2 22 TYR CA C 16.896 -18.732 6.335 1.00 . B M . 29 TYR CA 1 1
18 51723 2 2 22 TYR CB C 17.267 -17.252 6.437 1.00 . B M . 29 TYR CB 1 1
18 51724 2 2 22 TYR CD1 C 18.470 -16.718 4.282 1.00 . B M . 29 TYR CD1 1 1
18 51725 2 2 22 TYR CD2 C 16.329 -15.736 4.649 1.00 . B M . 29 TYR CD2 1 1
18 51726 2 2 22 TYR CE1 C 18.556 -16.083 3.058 1.00 . B M . 29 TYR CE1 1 1
18 51727 2 2 22 TYR CE2 C 16.406 -15.099 3.425 1.00 . B M . 29 TYR CE2 1 1
18 51728 2 2 22 TYR CG C 17.357 -16.556 5.098 1.00 . B M . 29 TYR CG 1 1
18 51729 2 2 22 TYR CZ C 17.522 -15.275 2.634 1.00 . B M . 29 TYR CZ 1 1
18 51730 2 2 22 TYR H H 16.495 -19.058 8.387 1.00 . B M . 29 TYR H 1 1
18 51731 2 2 22 TYR HA H 16.293 -18.881 5.451 1.00 . B M . 29 TYR HA 1 1
18 51732 2 2 22 TYR HB2 H 16.522 -16.741 7.026 1.00 . B M . 29 TYR HB2 1 1
18 51733 2 2 22 TYR HB3 H 18.228 -17.161 6.923 1.00 . B M . 29 TYR HB3 1 1
18 51734 2 2 22 TYR HD1 H 19.279 -17.351 4.617 1.00 . B M . 29 TYR HD1 1 1
18 51735 2 2 22 TYR HD2 H 15.457 -15.599 5.271 1.00 . B M . 29 TYR HD2 1 1
18 51736 2 2 22 TYR HE1 H 19.430 -16.221 2.437 1.00 . B M . 29 TYR HE1 1 1
18 51737 2 2 22 TYR HE2 H 15.597 -14.466 3.093 1.00 . B M . 29 TYR HE2 1 1
18 51738 2 2 22 TYR HH H 16.733 -14.326 1.160 1.00 . B M . 29 TYR HH 1 1
18 51739 2 2 22 TYR N N 16.105 -19.137 7.491 1.00 . B M . 29 TYR N 1 1
18 51740 2 2 22 TYR O O 18.859 -19.534 5.203 1.00 . B M . 29 TYR O 1 1
18 51741 2 2 22 TYR OH O 17.604 -14.641 1.415 1.00 . B M . 29 TYR OH 1 1
18 51742 2 2 23 LYS C C 20.905 -20.378 7.213 1.00 . B M . 30 LYS C 1 1
18 51743 2 2 23 LYS CA C 19.627 -21.208 7.274 1.00 . B M . 30 LYS CA 1 1
18 51744 2 2 23 LYS CB C 19.585 -22.187 6.099 1.00 . B M . 30 LYS CB 1 1
18 51745 2 2 23 LYS CD C 21.443 -23.871 5.962 1.00 . B M . 30 LYS CD 1 1
18 51746 2 2 23 LYS CE C 21.440 -24.867 4.813 1.00 . B M . 30 LYS CE 1 1
18 51747 2 2 23 LYS CG C 20.036 -23.591 6.461 1.00 . B M . 30 LYS CG 1 1
18 51748 2 2 23 LYS H H 17.853 -20.340 8.038 1.00 . B M . 30 LYS H 1 1
18 51749 2 2 23 LYS HA H 19.618 -21.766 8.198 1.00 . B M . 30 LYS HA 1 1
18 51750 2 2 23 LYS HB2 H 18.572 -22.241 5.727 1.00 . B M . 30 LYS HB2 1 1
18 51751 2 2 23 LYS HB3 H 20.228 -21.816 5.314 1.00 . B M . 30 LYS HB3 1 1
18 51752 2 2 23 LYS HD2 H 21.886 -22.946 5.621 1.00 . B M . 30 LYS HD2 1 1
18 51753 2 2 23 LYS HD3 H 22.031 -24.274 6.775 1.00 . B M . 30 LYS HD3 1 1
18 51754 2 2 23 LYS HE2 H 22.450 -25.209 4.647 1.00 . B M . 30 LYS HE2 1 1
18 51755 2 2 23 LYS HE3 H 20.815 -25.705 5.082 1.00 . B M . 30 LYS HE3 1 1
18 51756 2 2 23 LYS HG2 H 20.018 -23.700 7.535 1.00 . B M . 30 LYS HG2 1 1
18 51757 2 2 23 LYS HG3 H 19.357 -24.304 6.014 1.00 . B M . 30 LYS HG3 1 1
18 51758 2 2 23 LYS HZ1 H 21.124 -23.240 3.541 1.00 . B M . 30 LYS HZ1 1 1
18 51759 2 2 23 LYS HZ2 H 19.893 -24.399 3.489 1.00 . B M . 30 LYS HZ2 1 1
18 51760 2 2 23 LYS HZ3 H 21.374 -24.705 2.731 1.00 . B M . 30 LYS HZ3 1 1
18 51761 2 2 23 LYS N N 18.448 -20.349 7.259 1.00 . B M . 30 LYS N 1 1
18 51762 2 2 23 LYS NZ N 20.922 -24.261 3.555 1.00 . B M . 30 LYS NZ 1 1
18 51763 2 2 23 LYS O O 21.943 -20.851 6.747 1.00 . B M . 30 LYS O 1 1
18 51764 2 2 24 LEU C C 21.813 -17.147 8.735 1.00 . B M . 31 LEU C 1 1
18 51765 2 2 24 LEU CA C 21.977 -18.245 7.689 1.00 . B M . 31 LEU CA 1 1
18 51766 2 2 24 LEU CB C 22.164 -17.622 6.304 1.00 . B M . 31 LEU CB 1 1
18 51767 2 2 24 LEU CD1 C 24.425 -16.695 6.864 1.00 . B M . 31 LEU CD1 1 1
18 51768 2 2 24 LEU CD2 C 23.239 -15.930 4.798 1.00 . B M . 31 LEU CD2 1 1
18 51769 2 2 24 LEU CG C 23.072 -16.393 6.238 1.00 . B M . 31 LEU CG 1 1
18 51770 2 2 24 LEU H H 19.972 -18.819 8.047 1.00 . B M . 31 LEU H 1 1
18 51771 2 2 24 LEU HA H 22.851 -18.830 7.932 1.00 . B M . 31 LEU HA 1 1
18 51772 2 2 24 LEU HB2 H 22.582 -18.376 5.656 1.00 . B M . 31 LEU HB2 1 1
18 51773 2 2 24 LEU HB3 H 21.189 -17.334 5.937 1.00 . B M . 31 LEU HB3 1 1
18 51774 2 2 24 LEU HD11 H 24.284 -17.060 7.869 1.00 . B M . 31 LEU HD11 1 1
18 51775 2 2 24 LEU HD12 H 25.020 -15.794 6.888 1.00 . B M . 31 LEU HD12 1 1
18 51776 2 2 24 LEU HD13 H 24.934 -17.445 6.276 1.00 . B M . 31 LEU HD13 1 1
18 51777 2 2 24 LEU HD21 H 22.541 -15.131 4.594 1.00 . B M . 31 LEU HD21 1 1
18 51778 2 2 24 LEU HD22 H 23.046 -16.756 4.130 1.00 . B M . 31 LEU HD22 1 1
18 51779 2 2 24 LEU HD23 H 24.248 -15.574 4.650 1.00 . B M . 31 LEU HD23 1 1
18 51780 2 2 24 LEU HG H 22.619 -15.587 6.799 1.00 . B M . 31 LEU HG 1 1
18 51781 2 2 24 LEU N N 20.825 -19.140 7.688 1.00 . B M . 31 LEU N 1 1
18 51782 2 2 24 LEU O O 22.711 -16.903 9.541 1.00 . B M . 31 LEU O 1 1
18 51783 2 2 25 LYS C C 20.634 -15.878 11.099 1.00 . B M . 32 LYS C 1 1
18 51784 2 2 25 LYS CA C 20.374 -15.419 9.668 1.00 . B M . 32 LYS CA 1 1
18 51785 2 2 25 LYS CB C 18.923 -14.956 9.525 1.00 . B M . 32 LYS CB 1 1
18 51786 2 2 25 LYS CD C 17.444 -15.799 11.372 1.00 . B M . 32 LYS CD 1 1
18 51787 2 2 25 LYS CE C 16.284 -14.818 11.448 1.00 . B M . 32 LYS CE 1 1
18 51788 2 2 25 LYS CG C 17.906 -16.005 9.939 1.00 . B M . 32 LYS CG 1 1
18 51789 2 2 25 LYS H H 19.981 -16.729 8.052 1.00 . B M . 32 LYS H 1 1
18 51790 2 2 25 LYS HA H 21.031 -14.593 9.443 1.00 . B M . 32 LYS HA 1 1
18 51791 2 2 25 LYS HB2 H 18.775 -14.080 10.138 1.00 . B M . 32 LYS HB2 1 1
18 51792 2 2 25 LYS HB3 H 18.740 -14.697 8.492 1.00 . B M . 32 LYS HB3 1 1
18 51793 2 2 25 LYS HD2 H 17.125 -16.747 11.779 1.00 . B M . 32 LYS HD2 1 1
18 51794 2 2 25 LYS HD3 H 18.269 -15.414 11.955 1.00 . B M . 32 LYS HD3 1 1
18 51795 2 2 25 LYS HE2 H 16.476 -14.000 10.770 1.00 . B M . 32 LYS HE2 1 1
18 51796 2 2 25 LYS HE3 H 15.379 -15.327 11.150 1.00 . B M . 32 LYS HE3 1 1
18 51797 2 2 25 LYS HG2 H 17.050 -15.943 9.284 1.00 . B M . 32 LYS HG2 1 1
18 51798 2 2 25 LYS HG3 H 18.357 -16.984 9.853 1.00 . B M . 32 LYS HG3 1 1
18 51799 2 2 25 LYS HZ1 H 15.181 -13.805 12.904 1.00 . B M . 32 LYS HZ1 1 1
18 51800 2 2 25 LYS HZ2 H 16.853 -13.585 13.035 1.00 . B M . 32 LYS HZ2 1 1
18 51801 2 2 25 LYS HZ3 H 16.152 -15.046 13.520 1.00 . B M . 32 LYS HZ3 1 1
18 51802 2 2 25 LYS N N 20.659 -16.489 8.719 1.00 . B M . 32 LYS N 1 1
18 51803 2 2 25 LYS NZ N 16.105 -14.276 12.823 1.00 . B M . 32 LYS NZ 1 1
18 51804 2 2 25 LYS O O 21.094 -15.102 11.937 1.00 . B M . 32 LYS O 1 1
18 51805 2 2 26 HIS C C 21.955 -17.426 13.201 1.00 . B M . 33 HIS C 1 1
18 51806 2 2 26 HIS CA C 20.541 -17.708 12.703 1.00 . B M . 33 HIS CA 1 1
18 51807 2 2 26 HIS CB C 20.285 -19.215 12.686 1.00 . B M . 33 HIS CB 1 1
18 51808 2 2 26 HIS CD2 C 20.224 -19.602 15.250 1.00 . B M . 33 HIS CD2 1 1
18 51809 2 2 26 HIS CE1 C 21.511 -21.375 15.337 1.00 . B M . 33 HIS CE1 1 1
18 51810 2 2 26 HIS CG C 20.605 -19.891 13.984 1.00 . B M . 33 HIS CG 1 1
18 51811 2 2 26 HIS H H 19.973 -17.714 10.663 1.00 . B M . 33 HIS H 1 1
18 51812 2 2 26 HIS HA H 19.837 -17.239 13.373 1.00 . B M . 33 HIS HA 1 1
18 51813 2 2 26 HIS HB2 H 19.242 -19.394 12.469 1.00 . B M . 33 HIS HB2 1 1
18 51814 2 2 26 HIS HB3 H 20.891 -19.669 11.916 1.00 . B M . 33 HIS HB3 1 1
18 51815 2 2 26 HIS HD1 H 21.845 -21.460 13.321 1.00 . B M . 33 HIS HD1 1 1
18 51816 2 2 26 HIS HD2 H 19.584 -18.787 15.558 1.00 . B M . 33 HIS HD2 1 1
18 51817 2 2 26 HIS HE1 H 22.077 -22.216 15.708 1.00 . B M . 33 HIS HE1 1 1
18 51818 2 2 26 HIS N N 20.337 -17.145 11.372 1.00 . B M . 33 HIS N 1 1
18 51819 2 2 26 HIS ND1 N 21.411 -21.006 14.073 1.00 . B M . 33 HIS ND1 1 1
18 51820 2 2 26 HIS NE2 N 20.800 -20.539 16.072 1.00 . B M . 33 HIS NE2 1 1
18 51821 2 2 26 HIS O O 22.163 -17.143 14.381 1.00 . B M . 33 HIS O 1 1
18 51822 2 2 27 ILE C C 24.469 -15.949 13.408 1.00 . B M . 34 ILE C 1 1
18 51823 2 2 27 ILE CA C 24.317 -17.259 12.643 1.00 . B M . 34 ILE CA 1 1
18 51824 2 2 27 ILE CB C 25.212 -17.215 11.389 1.00 . B M . 34 ILE CB 1 1
18 51825 2 2 27 ILE CD1 C 25.554 -19.736 11.446 1.00 . B M . 34 ILE CD1 1 1
18 51826 2 2 27 ILE CG1 C 25.125 -18.539 10.628 1.00 . B M . 34 ILE CG1 1 1
18 51827 2 2 27 ILE CG2 C 26.652 -16.913 11.777 1.00 . B M . 34 ILE CG2 1 1
18 51828 2 2 27 ILE H H 22.695 -17.735 11.370 1.00 . B M . 34 ILE H 1 1
18 51829 2 2 27 ILE HA H 24.653 -18.071 13.271 1.00 . B M . 34 ILE HA 1 1
18 51830 2 2 27 ILE HB H 24.861 -16.417 10.752 1.00 . B M . 34 ILE HB 1 1
18 51831 2 2 27 ILE HD11 H 26.555 -19.579 11.818 1.00 . B M . 34 ILE HD11 1 1
18 51832 2 2 27 ILE HD12 H 24.876 -19.866 12.277 1.00 . B M . 34 ILE HD12 1 1
18 51833 2 2 27 ILE HD13 H 25.536 -20.621 10.826 1.00 . B M . 34 ILE HD13 1 1
18 51834 2 2 27 ILE HG12 H 24.106 -18.700 10.314 1.00 . B M . 34 ILE HG12 1 1
18 51835 2 2 27 ILE HG13 H 25.762 -18.486 9.756 1.00 . B M . 34 ILE HG13 1 1
18 51836 2 2 27 ILE HG21 H 27.012 -17.679 12.448 1.00 . B M . 34 ILE HG21 1 1
18 51837 2 2 27 ILE HG22 H 27.266 -16.896 10.889 1.00 . B M . 34 ILE HG22 1 1
18 51838 2 2 27 ILE HG23 H 26.699 -15.953 12.267 1.00 . B M . 34 ILE HG23 1 1
18 51839 2 2 27 ILE N N 22.924 -17.506 12.295 1.00 . B M . 34 ILE N 1 1
18 51840 2 2 27 ILE O O 25.259 -15.854 14.347 1.00 . B M . 34 ILE O 1 1
18 51841 2 2 28 VAL C C 23.618 -13.768 15.162 1.00 . B M . 35 VAL C 1 1
18 51842 2 2 28 VAL CA C 23.752 -13.635 13.650 1.00 . B M . 35 VAL CA 1 1
18 51843 2 2 28 VAL CB C 22.639 -12.708 13.127 1.00 . B M . 35 VAL CB 1 1
18 51844 2 2 28 VAL CG1 C 22.774 -11.318 13.729 1.00 . B M . 35 VAL CG1 1 1
18 51845 2 2 28 VAL CG2 C 22.668 -12.645 11.607 1.00 . B M . 35 VAL CG2 1 1
18 51846 2 2 28 VAL H H 23.095 -15.077 12.246 1.00 . B M . 35 VAL H 1 1
18 51847 2 2 28 VAL HA H 24.706 -13.182 13.420 1.00 . B M . 35 VAL HA 1 1
18 51848 2 2 28 VAL HB H 21.686 -13.116 13.431 1.00 . B M . 35 VAL HB 1 1
18 51849 2 2 28 VAL HG11 H 22.554 -10.576 12.975 1.00 . B M . 35 VAL HG11 1 1
18 51850 2 2 28 VAL HG12 H 22.083 -11.212 14.552 1.00 . B M . 35 VAL HG12 1 1
18 51851 2 2 28 VAL HG13 H 23.784 -11.178 14.086 1.00 . B M . 35 VAL HG13 1 1
18 51852 2 2 28 VAL HG21 H 23.480 -13.254 11.238 1.00 . B M . 35 VAL HG21 1 1
18 51853 2 2 28 VAL HG22 H 21.733 -13.016 11.213 1.00 . B M . 35 VAL HG22 1 1
18 51854 2 2 28 VAL HG23 H 22.811 -11.623 11.291 1.00 . B M . 35 VAL HG23 1 1
18 51855 2 2 28 VAL N N 23.705 -14.940 13.001 1.00 . B M . 35 VAL N 1 1
18 51856 2 2 28 VAL O O 24.297 -13.074 15.919 1.00 . B M . 35 VAL O 1 1
18 51857 2 2 29 TRP C C 23.804 -15.331 17.709 1.00 . B M . 36 TRP C 1 1
18 51858 2 2 29 TRP CA C 22.517 -14.890 17.020 1.00 . B M . 36 TRP CA 1 1
18 51859 2 2 29 TRP CB C 21.427 -15.943 17.227 1.00 . B M . 36 TRP CB 1 1
18 51860 2 2 29 TRP CD1 C 19.715 -14.434 16.059 1.00 . B M . 36 TRP CD1 1 1
18 51861 2 2 29 TRP CD2 C 18.820 -15.911 17.485 1.00 . B M . 36 TRP CD2 1 1
18 51862 2 2 29 TRP CE2 C 17.781 -15.150 16.915 1.00 . B M . 36 TRP CE2 1 1
18 51863 2 2 29 TRP CE3 C 18.496 -16.906 18.412 1.00 . B M . 36 TRP CE3 1 1
18 51864 2 2 29 TRP CG C 20.049 -15.438 16.923 1.00 . B M . 36 TRP CG 1 1
18 51865 2 2 29 TRP CH2 C 16.155 -16.333 18.155 1.00 . B M . 36 TRP CH2 1 1
18 51866 2 2 29 TRP CZ2 C 16.443 -15.353 17.244 1.00 . B M . 36 TRP CZ2 1 1
18 51867 2 2 29 TRP CZ3 C 17.168 -17.105 18.738 1.00 . B M . 36 TRP CZ3 1 1
18 51868 2 2 29 TRP H H 22.228 -15.188 14.944 1.00 . B M . 36 TRP H 1 1
18 51869 2 2 29 TRP HA H 22.191 -13.957 17.455 1.00 . B M . 36 TRP HA 1 1
18 51870 2 2 29 TRP HB2 H 21.623 -16.786 16.581 1.00 . B M . 36 TRP HB2 1 1
18 51871 2 2 29 TRP HB3 H 21.444 -16.270 18.256 1.00 . B M . 36 TRP HB3 1 1
18 51872 2 2 29 TRP HD1 H 20.428 -13.871 15.477 1.00 . B M . 36 TRP HD1 1 1
18 51873 2 2 29 TRP HE1 H 17.870 -13.596 15.509 1.00 . B M . 36 TRP HE1 1 1
18 51874 2 2 29 TRP HE3 H 19.263 -17.511 18.872 1.00 . B M . 36 TRP HE3 1 1
18 51875 2 2 29 TRP HH2 H 15.132 -16.523 18.439 1.00 . B M . 36 TRP HH2 1 1
18 51876 2 2 29 TRP HZ2 H 15.651 -14.766 16.803 1.00 . B M . 36 TRP HZ2 1 1
18 51877 2 2 29 TRP HZ3 H 16.899 -17.869 19.453 1.00 . B M . 36 TRP HZ3 1 1
18 51878 2 2 29 TRP N N 22.740 -14.665 15.596 1.00 . B M . 36 TRP N 1 1
18 51879 2 2 29 TRP NE1 N 18.353 -14.256 16.049 1.00 . B M . 36 TRP NE1 1 1
18 51880 2 2 29 TRP O O 24.066 -14.957 18.852 1.00 . B M . 36 TRP O 1 1
18 51881 2 2 30 ALA C C 26.829 -15.467 17.820 1.00 . B M . 37 ALA C 1 1
18 51882 2 2 30 ALA CA C 25.864 -16.617 17.551 1.00 . B M . 37 ALA CA 1 1
18 51883 2 2 30 ALA CB C 26.493 -17.625 16.601 1.00 . B M . 37 ALA CB 1 1
18 51884 2 2 30 ALA H H 24.339 -16.391 16.101 1.00 . B M . 37 ALA H 1 1
18 51885 2 2 30 ALA HA H 25.652 -17.121 18.483 1.00 . B M . 37 ALA HA 1 1
18 51886 2 2 30 ALA HB1 H 26.419 -18.615 17.028 1.00 . B M . 37 ALA HB1 1 1
18 51887 2 2 30 ALA HB2 H 25.973 -17.601 15.655 1.00 . B M . 37 ALA HB2 1 1
18 51888 2 2 30 ALA HB3 H 27.532 -17.376 16.448 1.00 . B M . 37 ALA HB3 1 1
18 51889 2 2 30 ALA N N 24.603 -16.127 17.007 1.00 . B M . 37 ALA N 1 1
18 51890 2 2 30 ALA O O 27.787 -15.613 18.578 1.00 . B M . 37 ALA O 1 1
18 51891 2 2 31 SER C C 27.201 -12.514 18.730 1.00 . B M . 38 SER C 1 1
18 51892 2 2 31 SER CA C 27.419 -13.151 17.360 1.00 . B M . 38 SER CA 1 1
18 51893 2 2 31 SER CB C 27.135 -12.127 16.259 1.00 . B M . 38 SER CB 1 1
18 51894 2 2 31 SER H H 25.791 -14.270 16.600 1.00 . B M . 38 SER H 1 1
18 51895 2 2 31 SER HA H 28.447 -13.472 17.285 1.00 . B M . 38 SER HA 1 1
18 51896 2 2 31 SER HB2 H 26.502 -12.576 15.508 1.00 . B M . 38 SER HB2 1 1
18 51897 2 2 31 SER HB3 H 26.634 -11.271 16.687 1.00 . B M . 38 SER HB3 1 1
18 51898 2 2 31 SER HG H 28.536 -12.261 14.896 1.00 . B M . 38 SER HG 1 1
18 51899 2 2 31 SER N N 26.570 -14.324 17.192 1.00 . B M . 38 SER N 1 1
18 51900 2 2 31 SER O O 28.027 -11.732 19.201 1.00 . B M . 38 SER O 1 1
18 51901 2 2 31 SER OG O 28.336 -11.693 15.644 1.00 . B M . 38 SER OG 1 1
18 51902 2 2 32 ARG C C 26.885 -12.578 21.669 1.00 . B M . 39 ARG C 1 1
18 51903 2 2 32 ARG CA C 25.755 -12.317 20.677 1.00 . B M . 39 ARG CA 1 1
18 51904 2 2 32 ARG CB C 24.455 -12.935 21.194 1.00 . B M . 39 ARG CB 1 1
18 51905 2 2 32 ARG CD C 22.782 -12.885 23.070 1.00 . B M . 39 ARG CD 1 1
18 51906 2 2 32 ARG CG C 23.727 -12.064 22.206 1.00 . B M . 39 ARG CG 1 1
18 51907 2 2 32 ARG CZ C 21.850 -12.793 25.343 1.00 . B M . 39 ARG CZ 1 1
18 51908 2 2 32 ARG H H 25.464 -13.483 18.935 1.00 . B M . 39 ARG H 1 1
18 51909 2 2 32 ARG HA H 25.621 -11.251 20.575 1.00 . B M . 39 ARG HA 1 1
18 51910 2 2 32 ARG HB2 H 23.793 -13.105 20.358 1.00 . B M . 39 ARG HB2 1 1
18 51911 2 2 32 ARG HB3 H 24.681 -13.881 21.662 1.00 . B M . 39 ARG HB3 1 1
18 51912 2 2 32 ARG HD2 H 21.877 -13.073 22.511 1.00 . B M . 39 ARG HD2 1 1
18 51913 2 2 32 ARG HD3 H 23.259 -13.824 23.309 1.00 . B M . 39 ARG HD3 1 1
18 51914 2 2 32 ARG HE H 22.659 -11.245 24.379 1.00 . B M . 39 ARG HE 1 1
18 51915 2 2 32 ARG HG2 H 24.455 -11.585 22.844 1.00 . B M . 39 ARG HG2 1 1
18 51916 2 2 32 ARG HG3 H 23.159 -11.314 21.678 1.00 . B M . 39 ARG HG3 1 1
18 51917 2 2 32 ARG HH11 H 21.752 -14.606 24.456 1.00 . B M . 39 ARG HH11 1 1
18 51918 2 2 32 ARG HH12 H 21.099 -14.527 26.059 1.00 . B M . 39 ARG HH12 1 1
18 51919 2 2 32 ARG HH21 H 21.801 -11.129 26.489 1.00 . B M . 39 ARG HH21 1 1
18 51920 2 2 32 ARG HH22 H 21.126 -12.549 27.214 1.00 . B M . 39 ARG HH22 1 1
18 51921 2 2 32 ARG N N 26.083 -12.855 19.362 1.00 . B M . 39 ARG N 1 1
18 51922 2 2 32 ARG NE N 22.439 -12.198 24.311 1.00 . B M . 39 ARG NE 1 1
18 51923 2 2 32 ARG NH1 N 21.541 -14.081 25.281 1.00 . B M . 39 ARG NH1 1 1
18 51924 2 2 32 ARG NH2 N 21.569 -12.100 26.439 1.00 . B M . 39 ARG NH2 1 1
18 51925 2 2 32 ARG O O 27.055 -11.840 22.638 1.00 . B M . 39 ARG O 1 1
18 51926 2 2 33 GLU C C 30.020 -13.207 21.924 1.00 . B M . 40 GLU C 1 1
18 51927 2 2 33 GLU CA C 28.764 -13.993 22.292 1.00 . B M . 40 GLU CA 1 1
18 51928 2 2 33 GLU CB C 29.046 -15.495 22.205 1.00 . B M . 40 GLU CB 1 1
18 51929 2 2 33 GLU CD C 29.350 -17.304 20.468 1.00 . B M . 40 GLU CD 1 1
18 51930 2 2 33 GLU CG C 29.741 -15.910 20.919 1.00 . B M . 40 GLU CG 1 1
18 51931 2 2 33 GLU H H 27.466 -14.185 20.630 1.00 . B M . 40 GLU H 1 1
18 51932 2 2 33 GLU HA H 28.484 -13.747 23.305 1.00 . B M . 40 GLU HA 1 1
18 51933 2 2 33 GLU HB2 H 29.672 -15.780 23.037 1.00 . B M . 40 GLU HB2 1 1
18 51934 2 2 33 GLU HB3 H 28.109 -16.028 22.271 1.00 . B M . 40 GLU HB3 1 1
18 51935 2 2 33 GLU HG2 H 29.478 -15.210 20.140 1.00 . B M . 40 GLU HG2 1 1
18 51936 2 2 33 GLU HG3 H 30.809 -15.885 21.078 1.00 . B M . 40 GLU HG3 1 1
18 51937 2 2 33 GLU N N 27.652 -13.634 21.419 1.00 . B M . 40 GLU N 1 1
18 51938 2 2 33 GLU O O 30.839 -12.885 22.786 1.00 . B M . 40 GLU O 1 1
18 51939 2 2 33 GLU OE1 O 28.142 -17.618 20.491 1.00 . B M . 40 GLU OE1 1 1
18 51940 2 2 33 GLU OE2 O 30.253 -18.081 20.093 1.00 . B M . 40 GLU OE2 1 1
18 51941 2 2 34 LEU C C 31.207 -10.678 20.526 1.00 . B M . 41 LEU C 1 1
18 51942 2 2 34 LEU CA C 31.320 -12.154 20.157 1.00 . B M . 41 LEU CA 1 1
18 51943 2 2 34 LEU CB C 31.451 -12.303 18.640 1.00 . B M . 41 LEU CB 1 1
18 51944 2 2 34 LEU CD1 C 32.343 -13.511 16.633 1.00 . B M . 41 LEU CD1 1 1
18 51945 2 2 34 LEU CD2 C 33.765 -13.267 18.676 1.00 . B M . 41 LEU CD2 1 1
18 51946 2 2 34 LEU CG C 32.347 -13.442 18.152 1.00 . B M . 41 LEU CG 1 1
18 51947 2 2 34 LEU H H 29.479 -13.185 20.000 1.00 . B M . 41 LEU H 1 1
18 51948 2 2 34 LEU HA H 32.201 -12.564 20.628 1.00 . B M . 41 LEU HA 1 1
18 51949 2 2 34 LEU HB2 H 30.463 -12.464 18.237 1.00 . B M . 41 LEU HB2 1 1
18 51950 2 2 34 LEU HB3 H 31.850 -11.377 18.251 1.00 . B M . 41 LEU HB3 1 1
18 51951 2 2 34 LEU HD11 H 32.628 -12.552 16.228 1.00 . B M . 41 LEU HD11 1 1
18 51952 2 2 34 LEU HD12 H 31.352 -13.768 16.287 1.00 . B M . 41 LEU HD12 1 1
18 51953 2 2 34 LEU HD13 H 33.044 -14.264 16.305 1.00 . B M . 41 LEU HD13 1 1
18 51954 2 2 34 LEU HD21 H 33.921 -12.234 18.952 1.00 . B M . 41 LEU HD21 1 1
18 51955 2 2 34 LEU HD22 H 34.470 -13.544 17.905 1.00 . B M . 41 LEU HD22 1 1
18 51956 2 2 34 LEU HD23 H 33.910 -13.897 19.541 1.00 . B M . 41 LEU HD23 1 1
18 51957 2 2 34 LEU HG H 31.963 -14.380 18.530 1.00 . B M . 41 LEU HG 1 1
18 51958 2 2 34 LEU N N 30.164 -12.902 20.640 1.00 . B M . 41 LEU N 1 1
18 51959 2 2 34 LEU O O 30.187 -10.238 21.056 1.00 . B M . 41 LEU O 1 1
18 51960 2 2 35 GLU C C 33.512 -7.825 19.945 1.00 . B M . 42 GLU C 1 1
18 51961 2 2 35 GLU CA C 32.277 -8.493 20.543 1.00 . B M . 42 GLU CA 1 1
18 51962 2 2 35 GLU CB C 32.245 -8.268 22.056 1.00 . B M . 42 GLU CB 1 1
18 51963 2 2 35 GLU CD C 31.581 -6.710 23.930 1.00 . B M . 42 GLU CD 1 1
18 51964 2 2 35 GLU CG C 31.893 -6.844 22.452 1.00 . B M . 42 GLU CG 1 1
18 51965 2 2 35 GLU H H 33.044 -10.328 19.819 1.00 . B M . 42 GLU H 1 1
18 51966 2 2 35 GLU HA H 31.396 -8.050 20.103 1.00 . B M . 42 GLU HA 1 1
18 51967 2 2 35 GLU HB2 H 31.513 -8.933 22.491 1.00 . B M . 42 GLU HB2 1 1
18 51968 2 2 35 GLU HB3 H 33.217 -8.503 22.463 1.00 . B M . 42 GLU HB3 1 1
18 51969 2 2 35 GLU HG2 H 32.728 -6.202 22.217 1.00 . B M . 42 GLU HG2 1 1
18 51970 2 2 35 GLU HG3 H 31.028 -6.530 21.887 1.00 . B M . 42 GLU HG3 1 1
18 51971 2 2 35 GLU N N 32.260 -9.919 20.241 1.00 . B M . 42 GLU N 1 1
18 51972 2 2 35 GLU O O 34.483 -7.547 20.649 1.00 . B M . 42 GLU O 1 1
18 51973 2 2 35 GLU OE1 O 32.022 -7.579 24.711 1.00 . B M . 42 GLU OE1 1 1
18 51974 2 2 35 GLU OE2 O 30.896 -5.736 24.305 1.00 . B M . 42 GLU OE2 1 1
18 51975 2 2 36 ARG C C 34.091 -5.820 17.034 1.00 . B M . 43 ARG C 1 1
18 51976 2 2 36 ARG CA C 34.584 -6.939 17.947 1.00 . B M . 43 ARG CA 1 1
18 51977 2 2 36 ARG CB C 35.358 -7.975 17.131 1.00 . B M . 43 ARG CB 1 1
18 51978 2 2 36 ARG CD C 35.393 -9.043 14.856 1.00 . B M . 43 ARG CD 1 1
18 51979 2 2 36 ARG CG C 34.530 -8.632 16.039 1.00 . B M . 43 ARG CG 1 1
18 51980 2 2 36 ARG CZ C 36.275 -11.249 15.490 1.00 . B M . 43 ARG CZ 1 1
18 51981 2 2 36 ARG H H 32.667 -7.817 18.133 1.00 . B M . 43 ARG H 1 1
18 51982 2 2 36 ARG HA H 35.241 -6.516 18.693 1.00 . B M . 43 ARG HA 1 1
18 51983 2 2 36 ARG HB2 H 36.205 -7.491 16.667 1.00 . B M . 43 ARG HB2 1 1
18 51984 2 2 36 ARG HB3 H 35.715 -8.746 17.796 1.00 . B M . 43 ARG HB3 1 1
18 51985 2 2 36 ARG HD2 H 34.767 -9.532 14.124 1.00 . B M . 43 ARG HD2 1 1
18 51986 2 2 36 ARG HD3 H 35.830 -8.157 14.422 1.00 . B M . 43 ARG HD3 1 1
18 51987 2 2 36 ARG HE H 37.365 -9.585 15.341 1.00 . B M . 43 ARG HE 1 1
18 51988 2 2 36 ARG HG2 H 34.051 -9.512 16.444 1.00 . B M . 43 ARG HG2 1 1
18 51989 2 2 36 ARG HG3 H 33.779 -7.934 15.700 1.00 . B M . 43 ARG HG3 1 1
18 51990 2 2 36 ARG HH11 H 34.292 -11.204 15.108 1.00 . B M . 43 ARG HH11 1 1
18 51991 2 2 36 ARG HH12 H 34.926 -12.753 15.555 1.00 . B M . 43 ARG HH12 1 1
18 51992 2 2 36 ARG HH21 H 38.212 -11.619 15.931 1.00 . B M . 43 ARG HH21 1 1
18 51993 2 2 36 ARG HH22 H 37.156 -12.988 16.024 1.00 . B M . 43 ARG HH22 1 1
18 51994 2 2 36 ARG N N 33.468 -7.572 18.641 1.00 . B M . 43 ARG N 1 1
18 51995 2 2 36 ARG NE N 36.463 -9.956 15.250 1.00 . B M . 43 ARG NE 1 1
18 51996 2 2 36 ARG NH1 N 35.065 -11.779 15.375 1.00 . B M . 43 ARG NH1 1 1
18 51997 2 2 36 ARG NH2 N 37.299 -12.015 15.844 1.00 . B M . 43 ARG NH2 1 1
18 51998 2 2 36 ARG O O 32.888 -5.655 16.831 1.00 . B M . 43 ARG O 1 1
18 51999 3 3 1 CA CA CA 17.907 -42.198 12.358 1.00 . C A . 241 CA CA 1 1
18 52000 4 3 1 CA CA CA 13.621 -45.828 0.581 1.00 . D A . 262 CA CA 1 1
18 52001 5 3 1 CA CA CA 34.124 -7.658 2.838 1.00 . E A . 301 CA CA 1 1
18 52002 6 3 1 CA CA CA 24.439 -10.044 -3.645 1.00 . F A . 322 CA CA 1 1
19 52003 1 1 1 ALA C C 17.821 -4.698 10.120 1.00 . A A . 1 ALA C 1 1
19 52004 1 1 1 ALA CA C 18.625 -5.601 11.050 1.00 . A A . 1 ALA CA 1 1
19 52005 1 1 1 ALA CB C 18.938 -6.923 10.364 1.00 . A A . 1 ALA CB 1 1
19 52006 1 1 1 ALA H1 H 17.199 -5.219 12.565 1.00 . A A . 1 ALA H1 1 1
19 52007 1 1 1 ALA HA H 19.561 -5.116 11.286 1.00 . A A . 1 ALA HA 1 1
19 52008 1 1 1 ALA HB1 H 19.793 -6.798 9.717 1.00 . A A . 1 ALA HB1 1 1
19 52009 1 1 1 ALA HB2 H 19.157 -7.672 11.110 1.00 . A A . 1 ALA HB2 1 1
19 52010 1 1 1 ALA HB3 H 18.086 -7.235 9.779 1.00 . A A . 1 ALA HB3 1 1
19 52011 1 1 1 ALA N N 17.911 -5.836 12.299 1.00 . A A . 1 ALA N 1 1
19 52012 1 1 1 ALA O O 16.661 -4.977 9.818 1.00 . A A . 1 ALA O 1 1
19 52013 1 1 2 ASP C C 18.413 -2.717 7.382 1.00 . A A . 2 ASP C 1 1
19 52014 1 1 2 ASP CA C 17.788 -2.671 8.773 1.00 . A A . 2 ASP CA 1 1
19 52015 1 1 2 ASP CB C 17.875 -1.253 9.339 1.00 . A A . 2 ASP CB 1 1
19 52016 1 1 2 ASP CG C 17.719 -1.220 10.846 1.00 . A A . 2 ASP CG 1 1
19 52017 1 1 2 ASP H H 19.371 -3.448 9.945 1.00 . A A . 2 ASP H 1 1
19 52018 1 1 2 ASP HA H 16.749 -2.955 8.696 1.00 . A A . 2 ASP HA 1 1
19 52019 1 1 2 ASP HB2 H 18.837 -0.830 9.086 1.00 . A A . 2 ASP HB2 1 1
19 52020 1 1 2 ASP HB3 H 17.095 -0.649 8.900 1.00 . A A . 2 ASP HB3 1 1
19 52021 1 1 2 ASP N N 18.445 -3.616 9.669 1.00 . A A . 2 ASP N 1 1
19 52022 1 1 2 ASP O O 17.771 -3.127 6.416 1.00 . A A . 2 ASP O 1 1
19 52023 1 1 2 ASP OD1 O 16.570 -1.322 11.325 1.00 . A A . 2 ASP OD1 1 1
19 52024 1 1 2 ASP OD2 O 18.745 -1.093 11.547 1.00 . A A . 2 ASP OD2 1 1
19 52025 1 1 3 GLN C C 21.608 -3.186 6.072 1.00 . A A . 3 GLN C 1 1
19 52026 1 1 3 GLN CA C 20.380 -2.283 6.016 1.00 . A A . 3 GLN CA 1 1
19 52027 1 1 3 GLN CB C 20.796 -0.857 5.650 1.00 . A A . 3 GLN CB 1 1
19 52028 1 1 3 GLN CD C 21.943 1.254 6.431 1.00 . A A . 3 GLN CD 1 1
19 52029 1 1 3 GLN CG C 21.778 -0.239 6.633 1.00 . A A . 3 GLN CG 1 1
19 52030 1 1 3 GLN H H 20.128 -1.977 8.095 1.00 . A A . 3 GLN H 1 1
19 52031 1 1 3 GLN HA H 19.708 -2.657 5.259 1.00 . A A . 3 GLN HA 1 1
19 52032 1 1 3 GLN HB2 H 21.256 -0.869 4.673 1.00 . A A . 3 GLN HB2 1 1
19 52033 1 1 3 GLN HB3 H 19.914 -0.235 5.618 1.00 . A A . 3 GLN HB3 1 1
19 52034 1 1 3 GLN HE21 H 22.260 1.506 8.378 1.00 . A A . 3 GLN HE21 1 1
19 52035 1 1 3 GLN HE22 H 22.307 2.941 7.417 1.00 . A A . 3 GLN HE22 1 1
19 52036 1 1 3 GLN HG2 H 21.421 -0.414 7.637 1.00 . A A . 3 GLN HG2 1 1
19 52037 1 1 3 GLN HG3 H 22.740 -0.714 6.506 1.00 . A A . 3 GLN HG3 1 1
19 52038 1 1 3 GLN N N 19.669 -2.292 7.289 1.00 . A A . 3 GLN N 1 1
19 52039 1 1 3 GLN NE2 N 22.195 1.974 7.518 1.00 . A A . 3 GLN NE2 1 1
19 52040 1 1 3 GLN O O 21.918 -3.766 7.113 1.00 . A A . 3 GLN O 1 1
19 52041 1 1 3 GLN OE1 O 21.846 1.755 5.311 1.00 . A A . 3 GLN OE1 1 1
19 52042 1 1 4 LEU C C 24.738 -3.282 4.605 1.00 . A A . 4 LEU C 1 1
19 52043 1 1 4 LEU CA C 23.499 -4.132 4.866 1.00 . A A . 4 LEU CA 1 1
19 52044 1 1 4 LEU CB C 23.342 -5.179 3.761 1.00 . A A . 4 LEU CB 1 1
19 52045 1 1 4 LEU CD1 C 23.746 -7.293 5.046 1.00 . A A . 4 LEU CD1 1 1
19 52046 1 1 4 LEU CD2 C 21.446 -6.318 4.940 1.00 . A A . 4 LEU CD2 1 1
19 52047 1 1 4 LEU CG C 22.753 -6.523 4.189 1.00 . A A . 4 LEU CG 1 1
19 52048 1 1 4 LEU H H 22.007 -2.813 4.149 1.00 . A A . 4 LEU H 1 1
19 52049 1 1 4 LEU HA H 23.616 -4.636 5.814 1.00 . A A . 4 LEU HA 1 1
19 52050 1 1 4 LEU HB2 H 22.699 -4.763 3.001 1.00 . A A . 4 LEU HB2 1 1
19 52051 1 1 4 LEU HB3 H 24.321 -5.364 3.341 1.00 . A A . 4 LEU HB3 1 1
19 52052 1 1 4 LEU HD11 H 24.381 -7.892 4.410 1.00 . A A . 4 LEU HD11 1 1
19 52053 1 1 4 LEU HD12 H 23.211 -7.937 5.728 1.00 . A A . 4 LEU HD12 1 1
19 52054 1 1 4 LEU HD13 H 24.352 -6.598 5.608 1.00 . A A . 4 LEU HD13 1 1
19 52055 1 1 4 LEU HD21 H 21.071 -7.273 5.278 1.00 . A A . 4 LEU HD21 1 1
19 52056 1 1 4 LEU HD22 H 20.721 -5.859 4.283 1.00 . A A . 4 LEU HD22 1 1
19 52057 1 1 4 LEU HD23 H 21.617 -5.677 5.792 1.00 . A A . 4 LEU HD23 1 1
19 52058 1 1 4 LEU HG H 22.544 -7.115 3.308 1.00 . A A . 4 LEU HG 1 1
19 52059 1 1 4 LEU N N 22.304 -3.300 4.946 1.00 . A A . 4 LEU N 1 1
19 52060 1 1 4 LEU O O 24.918 -2.746 3.511 1.00 . A A . 4 LEU O 1 1
19 52061 1 1 5 THR C C 28.029 -3.282 5.295 1.00 . A A . 5 THR C 1 1
19 52062 1 1 5 THR CA C 26.816 -2.381 5.496 1.00 . A A . 5 THR CA 1 1
19 52063 1 1 5 THR CB C 27.045 -1.503 6.741 1.00 . A A . 5 THR CB 1 1
19 52064 1 1 5 THR CG2 C 25.925 -0.486 6.899 1.00 . A A . 5 THR CG2 1 1
19 52065 1 1 5 THR H H 25.394 -3.616 6.463 1.00 . A A . 5 THR H 1 1
19 52066 1 1 5 THR HA H 26.714 -1.733 4.638 1.00 . A A . 5 THR HA 1 1
19 52067 1 1 5 THR HB H 27.979 -0.972 6.622 1.00 . A A . 5 THR HB 1 1
19 52068 1 1 5 THR HG1 H 27.963 -2.182 8.348 1.00 . A A . 5 THR HG1 1 1
19 52069 1 1 5 THR HG21 H 25.709 -0.036 5.941 1.00 . A A . 5 THR HG21 1 1
19 52070 1 1 5 THR HG22 H 26.230 0.280 7.596 1.00 . A A . 5 THR HG22 1 1
19 52071 1 1 5 THR HG23 H 25.040 -0.980 7.271 1.00 . A A . 5 THR HG23 1 1
19 52072 1 1 5 THR N N 25.593 -3.165 5.616 1.00 . A A . 5 THR N 1 1
19 52073 1 1 5 THR O O 27.913 -4.507 5.318 1.00 . A A . 5 THR O 1 1
19 52074 1 1 5 THR OG1 O 27.119 -2.323 7.912 1.00 . A A . 5 THR OG1 1 1
19 52075 1 1 6 GLU C C 30.695 -4.353 6.065 1.00 . A A . 6 GLU C 1 1
19 52076 1 1 6 GLU CA C 30.425 -3.416 4.891 1.00 . A A . 6 GLU CA 1 1
19 52077 1 1 6 GLU CB C 31.604 -2.459 4.707 1.00 . A A . 6 GLU CB 1 1
19 52078 1 1 6 GLU CD C 32.685 -3.648 2.758 1.00 . A A . 6 GLU CD 1 1
19 52079 1 1 6 GLU CG C 32.857 -3.132 4.173 1.00 . A A . 6 GLU CG 1 1
19 52080 1 1 6 GLU H H 29.219 -1.688 5.089 1.00 . A A . 6 GLU H 1 1
19 52081 1 1 6 GLU HA H 30.309 -4.006 3.994 1.00 . A A . 6 GLU HA 1 1
19 52082 1 1 6 GLU HB2 H 31.316 -1.680 4.016 1.00 . A A . 6 GLU HB2 1 1
19 52083 1 1 6 GLU HB3 H 31.840 -2.011 5.661 1.00 . A A . 6 GLU HB3 1 1
19 52084 1 1 6 GLU HG2 H 33.666 -2.417 4.182 1.00 . A A . 6 GLU HG2 1 1
19 52085 1 1 6 GLU HG3 H 33.106 -3.963 4.816 1.00 . A A . 6 GLU HG3 1 1
19 52086 1 1 6 GLU N N 29.191 -2.668 5.097 1.00 . A A . 6 GLU N 1 1
19 52087 1 1 6 GLU O O 31.238 -5.444 5.889 1.00 . A A . 6 GLU O 1 1
19 52088 1 1 6 GLU OE1 O 32.144 -4.763 2.596 1.00 . A A . 6 GLU OE1 1 1
19 52089 1 1 6 GLU OE2 O 33.090 -2.940 1.813 1.00 . A A . 6 GLU OE2 1 1
19 52090 1 1 7 GLU C C 29.631 -5.962 8.446 1.00 . A A . 7 GLU C 1 1
19 52091 1 1 7 GLU CA C 30.515 -4.718 8.464 1.00 . A A . 7 GLU CA 1 1
19 52092 1 1 7 GLU CB C 30.217 -3.885 9.713 1.00 . A A . 7 GLU CB 1 1
19 52093 1 1 7 GLU CD C 30.227 -3.762 12.236 1.00 . A A . 7 GLU CD 1 1
19 52094 1 1 7 GLU CG C 30.564 -4.592 11.013 1.00 . A A . 7 GLU CG 1 1
19 52095 1 1 7 GLU H H 29.885 -3.040 7.337 1.00 . A A . 7 GLU H 1 1
19 52096 1 1 7 GLU HA H 31.549 -5.027 8.487 1.00 . A A . 7 GLU HA 1 1
19 52097 1 1 7 GLU HB2 H 30.785 -2.968 9.663 1.00 . A A . 7 GLU HB2 1 1
19 52098 1 1 7 GLU HB3 H 29.164 -3.646 9.728 1.00 . A A . 7 GLU HB3 1 1
19 52099 1 1 7 GLU HG2 H 30.012 -5.518 11.062 1.00 . A A . 7 GLU HG2 1 1
19 52100 1 1 7 GLU HG3 H 31.623 -4.804 11.020 1.00 . A A . 7 GLU HG3 1 1
19 52101 1 1 7 GLU N N 30.313 -3.919 7.261 1.00 . A A . 7 GLU N 1 1
19 52102 1 1 7 GLU O O 30.048 -7.038 8.874 1.00 . A A . 7 GLU O 1 1
19 52103 1 1 7 GLU OE1 O 29.600 -2.694 12.075 1.00 . A A . 7 GLU OE1 1 1
19 52104 1 1 7 GLU OE2 O 30.590 -4.181 13.355 1.00 . A A . 7 GLU OE2 1 1
19 52105 1 1 8 GLN C C 27.791 -7.829 6.699 1.00 . A A . 8 GLN C 1 1
19 52106 1 1 8 GLN CA C 27.466 -6.914 7.876 1.00 . A A . 8 GLN CA 1 1
19 52107 1 1 8 GLN CB C 26.035 -6.388 7.748 1.00 . A A . 8 GLN CB 1 1
19 52108 1 1 8 GLN CD C 23.585 -6.847 8.161 1.00 . A A . 8 GLN CD 1 1
19 52109 1 1 8 GLN CG C 24.973 -7.441 8.019 1.00 . A A . 8 GLN CG 1 1
19 52110 1 1 8 GLN H H 28.135 -4.922 7.623 1.00 . A A . 8 GLN H 1 1
19 52111 1 1 8 GLN HA H 27.550 -7.481 8.790 1.00 . A A . 8 GLN HA 1 1
19 52112 1 1 8 GLN HB2 H 25.898 -5.579 8.450 1.00 . A A . 8 GLN HB2 1 1
19 52113 1 1 8 GLN HB3 H 25.891 -6.012 6.746 1.00 . A A . 8 GLN HB3 1 1
19 52114 1 1 8 GLN HE21 H 22.793 -8.666 8.290 1.00 . A A . 8 GLN HE21 1 1
19 52115 1 1 8 GLN HE22 H 21.676 -7.352 8.387 1.00 . A A . 8 GLN HE22 1 1
19 52116 1 1 8 GLN HG2 H 24.964 -8.144 7.199 1.00 . A A . 8 GLN HG2 1 1
19 52117 1 1 8 GLN HG3 H 25.223 -7.959 8.933 1.00 . A A . 8 GLN HG3 1 1
19 52118 1 1 8 GLN N N 28.409 -5.805 7.949 1.00 . A A . 8 GLN N 1 1
19 52119 1 1 8 GLN NE2 N 22.583 -7.708 8.292 1.00 . A A . 8 GLN NE2 1 1
19 52120 1 1 8 GLN O O 27.657 -9.049 6.794 1.00 . A A . 8 GLN O 1 1
19 52121 1 1 8 GLN OE1 O 23.416 -5.628 8.154 1.00 . A A . 8 GLN OE1 1 1
19 52122 1 1 9 ILE C C 29.878 -8.741 4.583 1.00 . A A . 9 ILE C 1 1
19 52123 1 1 9 ILE CA C 28.562 -7.992 4.398 1.00 . A A . 9 ILE CA 1 1
19 52124 1 1 9 ILE CB C 28.673 -7.081 3.162 1.00 . A A . 9 ILE CB 1 1
19 52125 1 1 9 ILE CD1 C 27.495 -5.120 2.046 1.00 . A A . 9 ILE CD1 1 1
19 52126 1 1 9 ILE CG1 C 27.354 -6.342 2.926 1.00 . A A . 9 ILE CG1 1 1
19 52127 1 1 9 ILE CG2 C 29.056 -7.896 1.935 1.00 . A A . 9 ILE CG2 1 1
19 52128 1 1 9 ILE H H 28.304 -6.255 5.579 1.00 . A A . 9 ILE H 1 1
19 52129 1 1 9 ILE HA H 27.774 -8.710 4.222 1.00 . A A . 9 ILE HA 1 1
19 52130 1 1 9 ILE HB H 29.454 -6.359 3.343 1.00 . A A . 9 ILE HB 1 1
19 52131 1 1 9 ILE HD11 H 27.565 -5.426 1.012 1.00 . A A . 9 ILE HD11 1 1
19 52132 1 1 9 ILE HD12 H 26.634 -4.481 2.175 1.00 . A A . 9 ILE HD12 1 1
19 52133 1 1 9 ILE HD13 H 28.389 -4.579 2.321 1.00 . A A . 9 ILE HD13 1 1
19 52134 1 1 9 ILE HG12 H 26.653 -7.011 2.454 1.00 . A A . 9 ILE HG12 1 1
19 52135 1 1 9 ILE HG13 H 26.955 -6.022 3.878 1.00 . A A . 9 ILE HG13 1 1
19 52136 1 1 9 ILE HG21 H 28.418 -7.623 1.108 1.00 . A A . 9 ILE HG21 1 1
19 52137 1 1 9 ILE HG22 H 30.085 -7.694 1.677 1.00 . A A . 9 ILE HG22 1 1
19 52138 1 1 9 ILE HG23 H 28.937 -8.947 2.150 1.00 . A A . 9 ILE HG23 1 1
19 52139 1 1 9 ILE N N 28.218 -7.231 5.592 1.00 . A A . 9 ILE N 1 1
19 52140 1 1 9 ILE O O 30.012 -9.892 4.171 1.00 . A A . 9 ILE O 1 1
19 52141 1 1 10 ALA C C 32.029 -9.904 6.356 1.00 . A A . 10 ALA C 1 1
19 52142 1 1 10 ALA CA C 32.150 -8.682 5.453 1.00 . A A . 10 ALA CA 1 1
19 52143 1 1 10 ALA CB C 33.097 -7.661 6.066 1.00 . A A . 10 ALA CB 1 1
19 52144 1 1 10 ALA H H 30.678 -7.163 5.514 1.00 . A A . 10 ALA H 1 1
19 52145 1 1 10 ALA HA H 32.559 -8.989 4.501 1.00 . A A . 10 ALA HA 1 1
19 52146 1 1 10 ALA HB1 H 33.201 -6.820 5.396 1.00 . A A . 10 ALA HB1 1 1
19 52147 1 1 10 ALA HB2 H 32.699 -7.323 7.011 1.00 . A A . 10 ALA HB2 1 1
19 52148 1 1 10 ALA HB3 H 34.063 -8.117 6.224 1.00 . A A . 10 ALA HB3 1 1
19 52149 1 1 10 ALA N N 30.846 -8.078 5.208 1.00 . A A . 10 ALA N 1 1
19 52150 1 1 10 ALA O O 32.843 -10.824 6.283 1.00 . A A . 10 ALA O 1 1
19 52151 1 1 11 GLU C C 30.212 -12.224 7.391 1.00 . A A . 11 GLU C 1 1
19 52152 1 1 11 GLU CA C 30.783 -11.016 8.127 1.00 . A A . 11 GLU CA 1 1
19 52153 1 1 11 GLU CB C 29.833 -10.593 9.249 1.00 . A A . 11 GLU CB 1 1
19 52154 1 1 11 GLU CD C 31.198 -10.895 11.353 1.00 . A A . 11 GLU CD 1 1
19 52155 1 1 11 GLU CG C 30.532 -9.910 10.413 1.00 . A A . 11 GLU CG 1 1
19 52156 1 1 11 GLU H H 30.393 -9.143 7.219 1.00 . A A . 11 GLU H 1 1
19 52157 1 1 11 GLU HA H 31.735 -11.288 8.557 1.00 . A A . 11 GLU HA 1 1
19 52158 1 1 11 GLU HB2 H 29.099 -9.910 8.846 1.00 . A A . 11 GLU HB2 1 1
19 52159 1 1 11 GLU HB3 H 29.327 -11.470 9.625 1.00 . A A . 11 GLU HB3 1 1
19 52160 1 1 11 GLU HG2 H 31.285 -9.243 10.023 1.00 . A A . 11 GLU HG2 1 1
19 52161 1 1 11 GLU HG3 H 29.802 -9.340 10.970 1.00 . A A . 11 GLU HG3 1 1
19 52162 1 1 11 GLU N N 31.008 -9.906 7.208 1.00 . A A . 11 GLU N 1 1
19 52163 1 1 11 GLU O O 30.734 -13.334 7.498 1.00 . A A . 11 GLU O 1 1
19 52164 1 1 11 GLU OE1 O 30.480 -11.732 11.941 1.00 . A A . 11 GLU OE1 1 1
19 52165 1 1 11 GLU OE2 O 32.436 -10.831 11.501 1.00 . A A . 11 GLU OE2 1 1
19 52166 1 1 12 PHE C C 29.401 -13.571 4.772 1.00 . A A . 12 PHE C 1 1
19 52167 1 1 12 PHE CA C 28.492 -13.070 5.891 1.00 . A A . 12 PHE CA 1 1
19 52168 1 1 12 PHE CB C 27.165 -12.584 5.306 1.00 . A A . 12 PHE CB 1 1
19 52169 1 1 12 PHE CD1 C 25.858 -13.183 7.363 1.00 . A A . 12 PHE CD1 1 1
19 52170 1 1 12 PHE CD2 C 25.418 -11.089 6.310 1.00 . A A . 12 PHE CD2 1 1
19 52171 1 1 12 PHE CE1 C 24.904 -12.905 8.323 1.00 . A A . 12 PHE CE1 1 1
19 52172 1 1 12 PHE CE2 C 24.462 -10.806 7.268 1.00 . A A . 12 PHE CE2 1 1
19 52173 1 1 12 PHE CG C 26.126 -12.279 6.347 1.00 . A A . 12 PHE CG 1 1
19 52174 1 1 12 PHE CZ C 24.204 -11.715 8.275 1.00 . A A . 12 PHE CZ 1 1
19 52175 1 1 12 PHE H H 28.766 -11.094 6.599 1.00 . A A . 12 PHE H 1 1
19 52176 1 1 12 PHE HA H 28.298 -13.884 6.572 1.00 . A A . 12 PHE HA 1 1
19 52177 1 1 12 PHE HB2 H 27.339 -11.682 4.738 1.00 . A A . 12 PHE HB2 1 1
19 52178 1 1 12 PHE HB3 H 26.767 -13.345 4.652 1.00 . A A . 12 PHE HB3 1 1
19 52179 1 1 12 PHE HD1 H 26.405 -14.114 7.401 1.00 . A A . 12 PHE HD1 1 1
19 52180 1 1 12 PHE HD2 H 25.617 -10.377 5.523 1.00 . A A . 12 PHE HD2 1 1
19 52181 1 1 12 PHE HE1 H 24.705 -13.619 9.108 1.00 . A A . 12 PHE HE1 1 1
19 52182 1 1 12 PHE HE2 H 23.916 -9.875 7.228 1.00 . A A . 12 PHE HE2 1 1
19 52183 1 1 12 PHE HZ H 23.458 -11.496 9.024 1.00 . A A . 12 PHE HZ 1 1
19 52184 1 1 12 PHE N N 29.136 -12.000 6.644 1.00 . A A . 12 PHE N 1 1
19 52185 1 1 12 PHE O O 29.563 -14.777 4.581 1.00 . A A . 12 PHE O 1 1
19 52186 1 1 13 LYS C C 31.978 -13.937 3.400 1.00 . A A . 13 LYS C 1 1
19 52187 1 1 13 LYS CA C 30.885 -12.981 2.935 1.00 . A A . 13 LYS CA 1 1
19 52188 1 1 13 LYS CB C 31.515 -11.715 2.348 1.00 . A A . 13 LYS CB 1 1
19 52189 1 1 13 LYS CD C 33.614 -12.308 1.101 1.00 . A A . 13 LYS CD 1 1
19 52190 1 1 13 LYS CE C 34.508 -11.078 1.121 1.00 . A A . 13 LYS CE 1 1
19 52191 1 1 13 LYS CG C 32.147 -11.928 0.983 1.00 . A A . 13 LYS CG 1 1
19 52192 1 1 13 LYS H H 29.823 -11.692 4.236 1.00 . A A . 13 LYS H 1 1
19 52193 1 1 13 LYS HA H 30.298 -13.468 2.171 1.00 . A A . 13 LYS HA 1 1
19 52194 1 1 13 LYS HB2 H 30.751 -10.958 2.254 1.00 . A A . 13 LYS HB2 1 1
19 52195 1 1 13 LYS HB3 H 32.280 -11.362 3.025 1.00 . A A . 13 LYS HB3 1 1
19 52196 1 1 13 LYS HD2 H 33.761 -12.861 2.017 1.00 . A A . 13 LYS HD2 1 1
19 52197 1 1 13 LYS HD3 H 33.885 -12.926 0.257 1.00 . A A . 13 LYS HD3 1 1
19 52198 1 1 13 LYS HE2 H 34.130 -10.362 0.407 1.00 . A A . 13 LYS HE2 1 1
19 52199 1 1 13 LYS HE3 H 34.484 -10.647 2.111 1.00 . A A . 13 LYS HE3 1 1
19 52200 1 1 13 LYS HG2 H 31.621 -12.720 0.472 1.00 . A A . 13 LYS HG2 1 1
19 52201 1 1 13 LYS HG3 H 32.066 -11.013 0.413 1.00 . A A . 13 LYS HG3 1 1
19 52202 1 1 13 LYS HZ1 H 36.366 -11.928 1.555 1.00 . A A . 13 LYS HZ1 1 1
19 52203 1 1 13 LYS HZ2 H 36.456 -10.540 0.593 1.00 . A A . 13 LYS HZ2 1 1
19 52204 1 1 13 LYS HZ3 H 35.943 -12.005 -0.081 1.00 . A A . 13 LYS HZ3 1 1
19 52205 1 1 13 LYS N N 29.991 -12.637 4.035 1.00 . A A . 13 LYS N 1 1
19 52206 1 1 13 LYS NZ N 35.917 -11.411 0.772 1.00 . A A . 13 LYS NZ 1 1
19 52207 1 1 13 LYS O O 32.262 -14.936 2.741 1.00 . A A . 13 LYS O 1 1
19 52208 1 1 14 GLU C C 33.177 -15.900 5.256 1.00 . A A . 14 GLU C 1 1
19 52209 1 1 14 GLU CA C 33.647 -14.457 5.093 1.00 . A A . 14 GLU CA 1 1
19 52210 1 1 14 GLU CB C 34.109 -13.905 6.443 1.00 . A A . 14 GLU CB 1 1
19 52211 1 1 14 GLU CD C 36.578 -13.473 6.128 1.00 . A A . 14 GLU CD 1 1
19 52212 1 1 14 GLU CG C 35.206 -12.859 6.330 1.00 . A A . 14 GLU CG 1 1
19 52213 1 1 14 GLU H H 32.314 -12.814 5.021 1.00 . A A . 14 GLU H 1 1
19 52214 1 1 14 GLU HA H 34.477 -14.438 4.404 1.00 . A A . 14 GLU HA 1 1
19 52215 1 1 14 GLU HB2 H 33.263 -13.457 6.944 1.00 . A A . 14 GLU HB2 1 1
19 52216 1 1 14 GLU HB3 H 34.480 -14.721 7.045 1.00 . A A . 14 GLU HB3 1 1
19 52217 1 1 14 GLU HG2 H 34.988 -12.218 5.489 1.00 . A A . 14 GLU HG2 1 1
19 52218 1 1 14 GLU HG3 H 35.220 -12.271 7.236 1.00 . A A . 14 GLU HG3 1 1
19 52219 1 1 14 GLU N N 32.585 -13.624 4.541 1.00 . A A . 14 GLU N 1 1
19 52220 1 1 14 GLU O O 33.968 -16.837 5.154 1.00 . A A . 14 GLU O 1 1
19 52221 1 1 14 GLU OE1 O 37.236 -13.797 7.138 1.00 . A A . 14 GLU OE1 1 1
19 52222 1 1 14 GLU OE2 O 36.993 -13.628 4.961 1.00 . A A . 14 GLU OE2 1 1
19 52223 1 1 15 ALA C C 31.288 -18.166 4.370 1.00 . A A . 15 ALA C 1 1
19 52224 1 1 15 ALA CA C 31.307 -17.397 5.687 1.00 . A A . 15 ALA CA 1 1
19 52225 1 1 15 ALA CB C 29.901 -17.291 6.258 1.00 . A A . 15 ALA CB 1 1
19 52226 1 1 15 ALA H H 31.303 -15.284 5.581 1.00 . A A . 15 ALA H 1 1
19 52227 1 1 15 ALA HA H 31.919 -17.935 6.397 1.00 . A A . 15 ALA HA 1 1
19 52228 1 1 15 ALA HB1 H 29.629 -16.249 6.351 1.00 . A A . 15 ALA HB1 1 1
19 52229 1 1 15 ALA HB2 H 29.206 -17.787 5.599 1.00 . A A . 15 ALA HB2 1 1
19 52230 1 1 15 ALA HB3 H 29.873 -17.758 7.231 1.00 . A A . 15 ALA HB3 1 1
19 52231 1 1 15 ALA N N 31.884 -16.070 5.511 1.00 . A A . 15 ALA N 1 1
19 52232 1 1 15 ALA O O 31.650 -19.342 4.320 1.00 . A A . 15 ALA O 1 1
19 52233 1 1 16 PHE C C 32.145 -18.707 1.594 1.00 . A A . 16 PHE C 1 1
19 52234 1 1 16 PHE CA C 30.795 -18.115 1.987 1.00 . A A . 16 PHE CA 1 1
19 52235 1 1 16 PHE CB C 30.350 -17.092 0.940 1.00 . A A . 16 PHE CB 1 1
19 52236 1 1 16 PHE CD1 C 29.152 -18.347 -0.873 1.00 . A A . 16 PHE CD1 1 1
19 52237 1 1 16 PHE CD2 C 31.326 -17.484 -1.339 1.00 . A A . 16 PHE CD2 1 1
19 52238 1 1 16 PHE CE1 C 29.081 -18.865 -2.153 1.00 . A A . 16 PHE CE1 1 1
19 52239 1 1 16 PHE CE2 C 31.260 -17.998 -2.620 1.00 . A A . 16 PHE CE2 1 1
19 52240 1 1 16 PHE CG C 30.274 -17.653 -0.452 1.00 . A A . 16 PHE CG 1 1
19 52241 1 1 16 PHE CZ C 30.135 -18.689 -3.028 1.00 . A A . 16 PHE CZ 1 1
19 52242 1 1 16 PHE H H 30.588 -16.559 3.407 1.00 . A A . 16 PHE H 1 1
19 52243 1 1 16 PHE HA H 30.067 -18.910 2.033 1.00 . A A . 16 PHE HA 1 1
19 52244 1 1 16 PHE HB2 H 29.369 -16.723 1.202 1.00 . A A . 16 PHE HB2 1 1
19 52245 1 1 16 PHE HB3 H 31.049 -16.270 0.931 1.00 . A A . 16 PHE HB3 1 1
19 52246 1 1 16 PHE HD1 H 28.326 -18.485 -0.191 1.00 . A A . 16 PHE HD1 1 1
19 52247 1 1 16 PHE HD2 H 32.206 -16.943 -1.020 1.00 . A A . 16 PHE HD2 1 1
19 52248 1 1 16 PHE HE1 H 28.201 -19.404 -2.470 1.00 . A A . 16 PHE HE1 1 1
19 52249 1 1 16 PHE HE2 H 32.086 -17.859 -3.301 1.00 . A A . 16 PHE HE2 1 1
19 52250 1 1 16 PHE HZ H 30.082 -19.092 -4.028 1.00 . A A . 16 PHE HZ 1 1
19 52251 1 1 16 PHE N N 30.863 -17.494 3.304 1.00 . A A . 16 PHE N 1 1
19 52252 1 1 16 PHE O O 32.244 -19.887 1.256 1.00 . A A . 16 PHE O 1 1
19 52253 1 1 17 SER C C 35.001 -19.429 2.215 1.00 . A A . 17 SER C 1 1
19 52254 1 1 17 SER CA C 34.528 -18.317 1.284 1.00 . A A . 17 SER CA 1 1
19 52255 1 1 17 SER CB C 35.503 -17.140 1.341 1.00 . A A . 17 SER CB 1 1
19 52256 1 1 17 SER H H 33.041 -16.949 1.916 1.00 . A A . 17 SER H 1 1
19 52257 1 1 17 SER HA H 34.496 -18.699 0.274 1.00 . A A . 17 SER HA 1 1
19 52258 1 1 17 SER HB2 H 35.080 -16.299 0.812 1.00 . A A . 17 SER HB2 1 1
19 52259 1 1 17 SER HB3 H 35.674 -16.867 2.372 1.00 . A A . 17 SER HB3 1 1
19 52260 1 1 17 SER HG H 37.171 -16.679 0.422 1.00 . A A . 17 SER HG 1 1
19 52261 1 1 17 SER N N 33.184 -17.878 1.639 1.00 . A A . 17 SER N 1 1
19 52262 1 1 17 SER O O 35.837 -20.253 1.843 1.00 . A A . 17 SER O 1 1
19 52263 1 1 17 SER OG O 36.744 -17.476 0.745 1.00 . A A . 17 SER OG 1 1
19 52264 1 1 18 LEU C C 34.389 -21.845 3.959 1.00 . A A . 18 LEU C 1 1
19 52265 1 1 18 LEU CA C 34.824 -20.456 4.415 1.00 . A A . 18 LEU CA 1 1
19 52266 1 1 18 LEU CB C 34.190 -20.129 5.768 1.00 . A A . 18 LEU CB 1 1
19 52267 1 1 18 LEU CD1 C 34.910 -19.843 8.152 1.00 . A A . 18 LEU CD1 1 1
19 52268 1 1 18 LEU CD2 C 34.006 -22.043 7.377 1.00 . A A . 18 LEU CD2 1 1
19 52269 1 1 18 LEU CG C 34.813 -20.813 6.985 1.00 . A A . 18 LEU CG 1 1
19 52270 1 1 18 LEU H H 33.798 -18.763 3.667 1.00 . A A . 18 LEU H 1 1
19 52271 1 1 18 LEU HA H 35.899 -20.445 4.519 1.00 . A A . 18 LEU HA 1 1
19 52272 1 1 18 LEU HB2 H 34.261 -19.062 5.917 1.00 . A A . 18 LEU HB2 1 1
19 52273 1 1 18 LEU HB3 H 33.149 -20.416 5.723 1.00 . A A . 18 LEU HB3 1 1
19 52274 1 1 18 LEU HD11 H 34.354 -18.947 7.922 1.00 . A A . 18 LEU HD11 1 1
19 52275 1 1 18 LEU HD12 H 35.946 -19.590 8.324 1.00 . A A . 18 LEU HD12 1 1
19 52276 1 1 18 LEU HD13 H 34.501 -20.305 9.039 1.00 . A A . 18 LEU HD13 1 1
19 52277 1 1 18 LEU HD21 H 34.427 -22.916 6.900 1.00 . A A . 18 LEU HD21 1 1
19 52278 1 1 18 LEU HD22 H 32.981 -21.917 7.058 1.00 . A A . 18 LEU HD22 1 1
19 52279 1 1 18 LEU HD23 H 34.037 -22.167 8.449 1.00 . A A . 18 LEU HD23 1 1
19 52280 1 1 18 LEU HG H 35.815 -21.136 6.735 1.00 . A A . 18 LEU HG 1 1
19 52281 1 1 18 LEU N N 34.459 -19.446 3.428 1.00 . A A . 18 LEU N 1 1
19 52282 1 1 18 LEU O O 35.113 -22.824 4.139 1.00 . A A . 18 LEU O 1 1
19 52283 1 1 19 PHE C C 33.325 -23.589 1.565 1.00 . A A . 19 PHE C 1 1
19 52284 1 1 19 PHE CA C 32.669 -23.191 2.884 1.00 . A A . 19 PHE CA 1 1
19 52285 1 1 19 PHE CB C 31.152 -23.097 2.705 1.00 . A A . 19 PHE CB 1 1
19 52286 1 1 19 PHE CD1 C 30.038 -24.553 4.419 1.00 . A A . 19 PHE CD1 1 1
19 52287 1 1 19 PHE CD2 C 30.012 -22.191 4.748 1.00 . A A . 19 PHE CD2 1 1
19 52288 1 1 19 PHE CE1 C 29.332 -24.729 5.594 1.00 . A A . 19 PHE CE1 1 1
19 52289 1 1 19 PHE CE2 C 29.306 -22.361 5.925 1.00 . A A . 19 PHE CE2 1 1
19 52290 1 1 19 PHE CG C 30.385 -23.284 3.983 1.00 . A A . 19 PHE CG 1 1
19 52291 1 1 19 PHE CZ C 28.965 -23.631 6.348 1.00 . A A . 19 PHE CZ 1 1
19 52292 1 1 19 PHE H H 32.670 -21.106 3.253 1.00 . A A . 19 PHE H 1 1
19 52293 1 1 19 PHE HA H 32.890 -23.945 3.624 1.00 . A A . 19 PHE HA 1 1
19 52294 1 1 19 PHE HB2 H 30.903 -22.125 2.309 1.00 . A A . 19 PHE HB2 1 1
19 52295 1 1 19 PHE HB3 H 30.832 -23.858 2.010 1.00 . A A . 19 PHE HB3 1 1
19 52296 1 1 19 PHE HD1 H 30.324 -25.413 3.829 1.00 . A A . 19 PHE HD1 1 1
19 52297 1 1 19 PHE HD2 H 30.277 -21.198 4.419 1.00 . A A . 19 PHE HD2 1 1
19 52298 1 1 19 PHE HE1 H 29.067 -25.723 5.922 1.00 . A A . 19 PHE HE1 1 1
19 52299 1 1 19 PHE HE2 H 29.020 -21.501 6.512 1.00 . A A . 19 PHE HE2 1 1
19 52300 1 1 19 PHE HZ H 28.415 -23.766 7.267 1.00 . A A . 19 PHE HZ 1 1
19 52301 1 1 19 PHE N N 33.201 -21.922 3.367 1.00 . A A . 19 PHE N 1 1
19 52302 1 1 19 PHE O O 33.540 -24.771 1.298 1.00 . A A . 19 PHE O 1 1
19 52303 1 1 20 ASP C C 35.683 -23.381 -0.368 1.00 . A A . 20 ASP C 1 1
19 52304 1 1 20 ASP CA C 34.269 -22.838 -0.548 1.00 . A A . 20 ASP CA 1 1
19 52305 1 1 20 ASP CB C 34.306 -21.551 -1.374 1.00 . A A . 20 ASP CB 1 1
19 52306 1 1 20 ASP CG C 34.420 -21.820 -2.861 1.00 . A A . 20 ASP CG 1 1
19 52307 1 1 20 ASP H H 33.441 -21.671 1.012 1.00 . A A . 20 ASP H 1 1
19 52308 1 1 20 ASP HA H 33.679 -23.574 -1.072 1.00 . A A . 20 ASP HA 1 1
19 52309 1 1 20 ASP HB2 H 33.398 -20.992 -1.197 1.00 . A A . 20 ASP HB2 1 1
19 52310 1 1 20 ASP HB3 H 35.154 -20.958 -1.067 1.00 . A A . 20 ASP HB3 1 1
19 52311 1 1 20 ASP N N 33.638 -22.593 0.743 1.00 . A A . 20 ASP N 1 1
19 52312 1 1 20 ASP O O 36.626 -22.624 -0.137 1.00 . A A . 20 ASP O 1 1
19 52313 1 1 20 ASP OD1 O 34.834 -22.939 -3.232 1.00 . A A . 20 ASP OD1 1 1
19 52314 1 1 20 ASP OD2 O 34.095 -20.913 -3.655 1.00 . A A . 20 ASP OD2 1 1
19 52315 1 1 21 LYS C C 38.013 -25.064 -1.529 1.00 . A A . 21 LYS C 1 1
19 52316 1 1 21 LYS CA C 37.122 -25.344 -0.322 1.00 . A A . 21 LYS CA 1 1
19 52317 1 1 21 LYS CB C 36.946 -26.854 -0.144 1.00 . A A . 21 LYS CB 1 1
19 52318 1 1 21 LYS CD C 37.581 -27.119 2.271 1.00 . A A . 21 LYS CD 1 1
19 52319 1 1 21 LYS CE C 37.308 -27.973 3.499 1.00 . A A . 21 LYS CE 1 1
19 52320 1 1 21 LYS CG C 36.471 -27.252 1.242 1.00 . A A . 21 LYS CG 1 1
19 52321 1 1 21 LYS H H 35.034 -25.249 -0.658 1.00 . A A . 21 LYS H 1 1
19 52322 1 1 21 LYS HA H 37.594 -24.939 0.560 1.00 . A A . 21 LYS HA 1 1
19 52323 1 1 21 LYS HB2 H 36.223 -27.207 -0.865 1.00 . A A . 21 LYS HB2 1 1
19 52324 1 1 21 LYS HB3 H 37.893 -27.339 -0.330 1.00 . A A . 21 LYS HB3 1 1
19 52325 1 1 21 LYS HD2 H 38.512 -27.436 1.826 1.00 . A A . 21 LYS HD2 1 1
19 52326 1 1 21 LYS HD3 H 37.658 -26.084 2.573 1.00 . A A . 21 LYS HD3 1 1
19 52327 1 1 21 LYS HE2 H 37.953 -27.647 4.300 1.00 . A A . 21 LYS HE2 1 1
19 52328 1 1 21 LYS HE3 H 36.276 -27.841 3.792 1.00 . A A . 21 LYS HE3 1 1
19 52329 1 1 21 LYS HG2 H 35.650 -26.611 1.530 1.00 . A A . 21 LYS HG2 1 1
19 52330 1 1 21 LYS HG3 H 36.136 -28.279 1.217 1.00 . A A . 21 LYS HG3 1 1
19 52331 1 1 21 LYS HZ1 H 36.923 -29.757 2.483 1.00 . A A . 21 LYS HZ1 1 1
19 52332 1 1 21 LYS HZ2 H 37.378 -29.974 4.097 1.00 . A A . 21 LYS HZ2 1 1
19 52333 1 1 21 LYS HZ3 H 38.541 -29.564 2.939 1.00 . A A . 21 LYS HZ3 1 1
19 52334 1 1 21 LYS N N 35.824 -24.698 -0.473 1.00 . A A . 21 LYS N 1 1
19 52335 1 1 21 LYS NZ N 37.555 -29.418 3.236 1.00 . A A . 21 LYS NZ 1 1
19 52336 1 1 21 LYS O O 39.120 -24.545 -1.387 1.00 . A A . 21 LYS O 1 1
19 52337 1 1 22 ASP C C 38.342 -23.709 -4.285 1.00 . A A . 22 ASP C 1 1
19 52338 1 1 22 ASP CA C 38.273 -25.194 -3.945 1.00 . A A . 22 ASP CA 1 1
19 52339 1 1 22 ASP CB C 37.632 -25.965 -5.100 1.00 . A A . 22 ASP CB 1 1
19 52340 1 1 22 ASP CG C 36.261 -25.429 -5.464 1.00 . A A . 22 ASP CG 1 1
19 52341 1 1 22 ASP H H 36.633 -25.821 -2.761 1.00 . A A . 22 ASP H 1 1
19 52342 1 1 22 ASP HA H 39.275 -25.563 -3.791 1.00 . A A . 22 ASP HA 1 1
19 52343 1 1 22 ASP HB2 H 38.268 -25.892 -5.970 1.00 . A A . 22 ASP HB2 1 1
19 52344 1 1 22 ASP HB3 H 37.530 -27.003 -4.819 1.00 . A A . 22 ASP HB3 1 1
19 52345 1 1 22 ASP N N 37.522 -25.411 -2.713 1.00 . A A . 22 ASP N 1 1
19 52346 1 1 22 ASP O O 39.084 -23.300 -5.177 1.00 . A A . 22 ASP O 1 1
19 52347 1 1 22 ASP OD1 O 35.495 -25.084 -4.540 1.00 . A A . 22 ASP OD1 1 1
19 52348 1 1 22 ASP OD2 O 35.955 -25.355 -6.672 1.00 . A A . 22 ASP OD2 1 1
19 52349 1 1 23 GLY C C 37.328 -21.135 -5.269 1.00 . A A . 23 GLY C 1 1
19 52350 1 1 23 GLY CA C 37.551 -21.474 -3.808 1.00 . A A . 23 GLY CA 1 1
19 52351 1 1 23 GLY H H 36.992 -23.287 -2.868 1.00 . A A . 23 GLY H 1 1
19 52352 1 1 23 GLY HA2 H 36.762 -21.028 -3.221 1.00 . A A . 23 GLY HA2 1 1
19 52353 1 1 23 GLY HA3 H 38.498 -21.060 -3.495 1.00 . A A . 23 GLY HA3 1 1
19 52354 1 1 23 GLY N N 37.563 -22.905 -3.567 1.00 . A A . 23 GLY N 1 1
19 52355 1 1 23 GLY O O 38.244 -20.680 -5.954 1.00 . A A . 23 GLY O 1 1
19 52356 1 1 24 ASP C C 34.738 -19.949 -7.223 1.00 . A A . 24 ASP C 1 1
19 52357 1 1 24 ASP CA C 35.767 -21.072 -7.135 1.00 . A A . 24 ASP CA 1 1
19 52358 1 1 24 ASP CB C 35.228 -22.329 -7.819 1.00 . A A . 24 ASP CB 1 1
19 52359 1 1 24 ASP CG C 33.862 -22.730 -7.298 1.00 . A A . 24 ASP CG 1 1
19 52360 1 1 24 ASP H H 35.420 -21.720 -5.150 1.00 . A A . 24 ASP H 1 1
19 52361 1 1 24 ASP HA H 36.668 -20.757 -7.640 1.00 . A A . 24 ASP HA 1 1
19 52362 1 1 24 ASP HB2 H 35.149 -22.148 -8.881 1.00 . A A . 24 ASP HB2 1 1
19 52363 1 1 24 ASP HB3 H 35.913 -23.146 -7.647 1.00 . A A . 24 ASP HB3 1 1
19 52364 1 1 24 ASP N N 36.108 -21.357 -5.746 1.00 . A A . 24 ASP N 1 1
19 52365 1 1 24 ASP O O 34.530 -19.365 -8.286 1.00 . A A . 24 ASP O 1 1
19 52366 1 1 24 ASP OD1 O 33.526 -22.350 -6.157 1.00 . A A . 24 ASP OD1 1 1
19 52367 1 1 24 ASP OD2 O 33.128 -23.424 -8.032 1.00 . A A . 24 ASP OD2 1 1
19 52368 1 1 25 GLY C C 31.680 -19.147 -6.107 1.00 . A A . 25 GLY C 1 1
19 52369 1 1 25 GLY CA C 33.094 -18.602 -6.069 1.00 . A A . 25 GLY CA 1 1
19 52370 1 1 25 GLY H H 34.302 -20.152 -5.279 1.00 . A A . 25 GLY H 1 1
19 52371 1 1 25 GLY HA2 H 33.222 -18.023 -5.167 1.00 . A A . 25 GLY HA2 1 1
19 52372 1 1 25 GLY HA3 H 33.242 -17.957 -6.923 1.00 . A A . 25 GLY HA3 1 1
19 52373 1 1 25 GLY N N 34.095 -19.653 -6.097 1.00 . A A . 25 GLY N 1 1
19 52374 1 1 25 GLY O O 30.724 -18.401 -6.318 1.00 . A A . 25 GLY O 1 1
19 52375 1 1 26 THR C C 30.247 -22.377 -5.086 1.00 . A A . 26 THR C 1 1
19 52376 1 1 26 THR CA C 30.239 -21.099 -5.918 1.00 . A A . 26 THR CA 1 1
19 52377 1 1 26 THR CB C 29.795 -21.438 -7.354 1.00 . A A . 26 THR CB 1 1
19 52378 1 1 26 THR CG2 C 29.152 -20.231 -8.020 1.00 . A A . 26 THR CG2 1 1
19 52379 1 1 26 THR H H 32.346 -20.996 -5.740 1.00 . A A . 26 THR H 1 1
19 52380 1 1 26 THR HA H 29.522 -20.411 -5.495 1.00 . A A . 26 THR HA 1 1
19 52381 1 1 26 THR HB H 29.069 -22.237 -7.311 1.00 . A A . 26 THR HB 1 1
19 52382 1 1 26 THR HG1 H 31.691 -21.348 -7.889 1.00 . A A . 26 THR HG1 1 1
19 52383 1 1 26 THR HG21 H 29.890 -19.712 -8.614 1.00 . A A . 26 THR HG21 1 1
19 52384 1 1 26 THR HG22 H 28.766 -19.565 -7.263 1.00 . A A . 26 THR HG22 1 1
19 52385 1 1 26 THR HG23 H 28.344 -20.560 -8.656 1.00 . A A . 26 THR HG23 1 1
19 52386 1 1 26 THR N N 31.546 -20.454 -5.903 1.00 . A A . 26 THR N 1 1
19 52387 1 1 26 THR O O 31.245 -23.098 -5.049 1.00 . A A . 26 THR O 1 1
19 52388 1 1 26 THR OG1 O 30.921 -21.871 -8.125 1.00 . A A . 26 THR OG1 1 1
19 52389 1 1 27 ILE C C 28.191 -24.922 -4.294 1.00 . A A . 27 ILE C 1 1
19 52390 1 1 27 ILE CA C 29.009 -23.844 -3.591 1.00 . A A . 27 ILE CA 1 1
19 52391 1 1 27 ILE CB C 28.356 -23.522 -2.235 1.00 . A A . 27 ILE CB 1 1
19 52392 1 1 27 ILE CD1 C 28.377 -21.868 -0.300 1.00 . A A . 27 ILE CD1 1 1
19 52393 1 1 27 ILE CG1 C 29.003 -22.283 -1.613 1.00 . A A . 27 ILE CG1 1 1
19 52394 1 1 27 ILE CG2 C 28.470 -24.713 -1.296 1.00 . A A . 27 ILE CG2 1 1
19 52395 1 1 27 ILE H H 28.369 -22.039 -4.491 1.00 . A A . 27 ILE H 1 1
19 52396 1 1 27 ILE HA H 30.004 -24.224 -3.408 1.00 . A A . 27 ILE HA 1 1
19 52397 1 1 27 ILE HB H 27.308 -23.326 -2.403 1.00 . A A . 27 ILE HB 1 1
19 52398 1 1 27 ILE HD11 H 27.938 -20.887 -0.404 1.00 . A A . 27 ILE HD11 1 1
19 52399 1 1 27 ILE HD12 H 27.612 -22.578 -0.025 1.00 . A A . 27 ILE HD12 1 1
19 52400 1 1 27 ILE HD13 H 29.137 -21.842 0.468 1.00 . A A . 27 ILE HD13 1 1
19 52401 1 1 27 ILE HG12 H 30.048 -22.482 -1.434 1.00 . A A . 27 ILE HG12 1 1
19 52402 1 1 27 ILE HG13 H 28.911 -21.455 -2.302 1.00 . A A . 27 ILE HG13 1 1
19 52403 1 1 27 ILE HG21 H 28.612 -25.615 -1.873 1.00 . A A . 27 ILE HG21 1 1
19 52404 1 1 27 ILE HG22 H 29.314 -24.572 -0.637 1.00 . A A . 27 ILE HG22 1 1
19 52405 1 1 27 ILE HG23 H 27.567 -24.799 -0.711 1.00 . A A . 27 ILE HG23 1 1
19 52406 1 1 27 ILE N N 29.130 -22.652 -4.421 1.00 . A A . 27 ILE N 1 1
19 52407 1 1 27 ILE O O 26.996 -24.751 -4.538 1.00 . A A . 27 ILE O 1 1
19 52408 1 1 28 THR C C 27.848 -28.265 -4.313 1.00 . A A . 28 THR C 1 1
19 52409 1 1 28 THR CA C 28.176 -27.142 -5.291 1.00 . A A . 28 THR CA 1 1
19 52410 1 1 28 THR CB C 29.042 -27.708 -6.433 1.00 . A A . 28 THR CB 1 1
19 52411 1 1 28 THR CG2 C 29.581 -26.588 -7.310 1.00 . A A . 28 THR CG2 1 1
19 52412 1 1 28 THR H H 29.794 -26.112 -4.397 1.00 . A A . 28 THR H 1 1
19 52413 1 1 28 THR HA H 27.256 -26.769 -5.717 1.00 . A A . 28 THR HA 1 1
19 52414 1 1 28 THR HB H 28.430 -28.359 -7.041 1.00 . A A . 28 THR HB 1 1
19 52415 1 1 28 THR HG1 H 30.668 -27.897 -5.332 1.00 . A A . 28 THR HG1 1 1
19 52416 1 1 28 THR HG21 H 29.099 -25.659 -7.044 1.00 . A A . 28 THR HG21 1 1
19 52417 1 1 28 THR HG22 H 29.381 -26.815 -8.346 1.00 . A A . 28 THR HG22 1 1
19 52418 1 1 28 THR HG23 H 30.646 -26.496 -7.161 1.00 . A A . 28 THR HG23 1 1
19 52419 1 1 28 THR N N 28.843 -26.035 -4.617 1.00 . A A . 28 THR N 1 1
19 52420 1 1 28 THR O O 28.225 -28.212 -3.142 1.00 . A A . 28 THR O 1 1
19 52421 1 1 28 THR OG1 O 30.132 -28.464 -5.892 1.00 . A A . 28 THR OG1 1 1
19 52422 1 1 29 THR C C 27.994 -31.137 -3.429 1.00 . A A . 29 THR C 1 1
19 52423 1 1 29 THR CA C 26.765 -30.417 -3.969 1.00 . A A . 29 THR CA 1 1
19 52424 1 1 29 THR CB C 25.897 -31.421 -4.751 1.00 . A A . 29 THR CB 1 1
19 52425 1 1 29 THR CG2 C 24.594 -30.777 -5.199 1.00 . A A . 29 THR CG2 1 1
19 52426 1 1 29 THR H H 26.873 -29.266 -5.742 1.00 . A A . 29 THR H 1 1
19 52427 1 1 29 THR HA H 26.184 -30.042 -3.138 1.00 . A A . 29 THR HA 1 1
19 52428 1 1 29 THR HB H 25.666 -32.254 -4.103 1.00 . A A . 29 THR HB 1 1
19 52429 1 1 29 THR HG1 H 26.354 -32.808 -6.076 1.00 . A A . 29 THR HG1 1 1
19 52430 1 1 29 THR HG21 H 24.774 -29.745 -5.462 1.00 . A A . 29 THR HG21 1 1
19 52431 1 1 29 THR HG22 H 23.875 -30.823 -4.394 1.00 . A A . 29 THR HG22 1 1
19 52432 1 1 29 THR HG23 H 24.208 -31.305 -6.057 1.00 . A A . 29 THR HG23 1 1
19 52433 1 1 29 THR N N 27.144 -29.281 -4.801 1.00 . A A . 29 THR N 1 1
19 52434 1 1 29 THR O O 27.959 -31.720 -2.344 1.00 . A A . 29 THR O 1 1
19 52435 1 1 29 THR OG1 O 26.614 -31.902 -5.893 1.00 . A A . 29 THR OG1 1 1
19 52436 1 1 30 LYS C C 31.084 -30.883 -2.781 1.00 . A A . 30 LYS C 1 1
19 52437 1 1 30 LYS CA C 30.325 -31.742 -3.788 1.00 . A A . 30 LYS CA 1 1
19 52438 1 1 30 LYS CB C 31.204 -32.009 -5.011 1.00 . A A . 30 LYS CB 1 1
19 52439 1 1 30 LYS CD C 31.433 -33.179 -7.222 1.00 . A A . 30 LYS CD 1 1
19 52440 1 1 30 LYS CE C 31.734 -32.080 -8.230 1.00 . A A . 30 LYS CE 1 1
19 52441 1 1 30 LYS CG C 30.471 -32.702 -6.147 1.00 . A A . 30 LYS CG 1 1
19 52442 1 1 30 LYS H H 29.048 -30.614 -5.045 1.00 . A A . 30 LYS H 1 1
19 52443 1 1 30 LYS HA H 30.073 -32.683 -3.323 1.00 . A A . 30 LYS HA 1 1
19 52444 1 1 30 LYS HB2 H 31.587 -31.068 -5.378 1.00 . A A . 30 LYS HB2 1 1
19 52445 1 1 30 LYS HB3 H 32.035 -32.633 -4.713 1.00 . A A . 30 LYS HB3 1 1
19 52446 1 1 30 LYS HD2 H 32.357 -33.487 -6.756 1.00 . A A . 30 LYS HD2 1 1
19 52447 1 1 30 LYS HD3 H 30.992 -34.020 -7.740 1.00 . A A . 30 LYS HD3 1 1
19 52448 1 1 30 LYS HE2 H 30.863 -31.931 -8.850 1.00 . A A . 30 LYS HE2 1 1
19 52449 1 1 30 LYS HE3 H 31.954 -31.169 -7.694 1.00 . A A . 30 LYS HE3 1 1
19 52450 1 1 30 LYS HG2 H 29.937 -33.553 -5.753 1.00 . A A . 30 LYS HG2 1 1
19 52451 1 1 30 LYS HG3 H 29.770 -32.007 -6.587 1.00 . A A . 30 LYS HG3 1 1
19 52452 1 1 30 LYS HZ1 H 32.666 -32.228 -10.093 1.00 . A A . 30 LYS HZ1 1 1
19 52453 1 1 30 LYS HZ2 H 33.125 -33.434 -9.000 1.00 . A A . 30 LYS HZ2 1 1
19 52454 1 1 30 LYS HZ3 H 33.724 -31.862 -8.824 1.00 . A A . 30 LYS HZ3 1 1
19 52455 1 1 30 LYS N N 29.082 -31.094 -4.190 1.00 . A A . 30 LYS N 1 1
19 52456 1 1 30 LYS NZ N 32.894 -32.425 -9.097 1.00 . A A . 30 LYS NZ 1 1
19 52457 1 1 30 LYS O O 31.497 -31.366 -1.727 1.00 . A A . 30 LYS O 1 1
19 52458 1 1 31 GLU C C 31.228 -28.507 -0.915 1.00 . A A . 31 GLU C 1 1
19 52459 1 1 31 GLU CA C 31.972 -28.684 -2.236 1.00 . A A . 31 GLU CA 1 1
19 52460 1 1 31 GLU CB C 32.145 -27.327 -2.922 1.00 . A A . 31 GLU CB 1 1
19 52461 1 1 31 GLU CD C 32.645 -26.249 -5.151 1.00 . A A . 31 GLU CD 1 1
19 52462 1 1 31 GLU CG C 32.956 -27.392 -4.205 1.00 . A A . 31 GLU CG 1 1
19 52463 1 1 31 GLU H H 30.910 -29.282 -3.967 1.00 . A A . 31 GLU H 1 1
19 52464 1 1 31 GLU HA H 32.946 -29.101 -2.033 1.00 . A A . 31 GLU HA 1 1
19 52465 1 1 31 GLU HB2 H 31.169 -26.929 -3.157 1.00 . A A . 31 GLU HB2 1 1
19 52466 1 1 31 GLU HB3 H 32.643 -26.654 -2.239 1.00 . A A . 31 GLU HB3 1 1
19 52467 1 1 31 GLU HG2 H 34.006 -27.356 -3.954 1.00 . A A . 31 GLU HG2 1 1
19 52468 1 1 31 GLU HG3 H 32.739 -28.324 -4.706 1.00 . A A . 31 GLU HG3 1 1
19 52469 1 1 31 GLU N N 31.263 -29.608 -3.113 1.00 . A A . 31 GLU N 1 1
19 52470 1 1 31 GLU O O 31.842 -28.365 0.143 1.00 . A A . 31 GLU O 1 1
19 52471 1 1 31 GLU OE1 O 31.536 -25.682 -5.050 1.00 . A A . 31 GLU OE1 1 1
19 52472 1 1 31 GLU OE2 O 33.508 -25.921 -5.991 1.00 . A A . 31 GLU OE2 1 1
19 52473 1 1 32 LEU C C 29.080 -29.628 1.049 1.00 . A A . 32 LEU C 1 1
19 52474 1 1 32 LEU CA C 29.071 -28.358 0.205 1.00 . A A . 32 LEU CA 1 1
19 52475 1 1 32 LEU CB C 27.637 -28.006 -0.193 1.00 . A A . 32 LEU CB 1 1
19 52476 1 1 32 LEU CD1 C 25.496 -26.786 0.268 1.00 . A A . 32 LEU CD1 1 1
19 52477 1 1 32 LEU CD2 C 26.545 -28.186 2.056 1.00 . A A . 32 LEU CD2 1 1
19 52478 1 1 32 LEU CG C 26.807 -27.277 0.863 1.00 . A A . 32 LEU CG 1 1
19 52479 1 1 32 LEU H H 29.468 -28.635 -1.856 1.00 . A A . 32 LEU H 1 1
19 52480 1 1 32 LEU HA H 29.483 -27.549 0.789 1.00 . A A . 32 LEU HA 1 1
19 52481 1 1 32 LEU HB2 H 27.682 -27.378 -1.070 1.00 . A A . 32 LEU HB2 1 1
19 52482 1 1 32 LEU HB3 H 27.128 -28.928 -0.439 1.00 . A A . 32 LEU HB3 1 1
19 52483 1 1 32 LEU HD11 H 25.017 -26.111 0.960 1.00 . A A . 32 LEU HD11 1 1
19 52484 1 1 32 LEU HD12 H 24.848 -27.629 0.079 1.00 . A A . 32 LEU HD12 1 1
19 52485 1 1 32 LEU HD13 H 25.694 -26.270 -0.661 1.00 . A A . 32 LEU HD13 1 1
19 52486 1 1 32 LEU HD21 H 25.805 -27.731 2.698 1.00 . A A . 32 LEU HD21 1 1
19 52487 1 1 32 LEU HD22 H 27.463 -28.327 2.609 1.00 . A A . 32 LEU HD22 1 1
19 52488 1 1 32 LEU HD23 H 26.182 -29.141 1.708 1.00 . A A . 32 LEU HD23 1 1
19 52489 1 1 32 LEU HG H 27.358 -26.415 1.213 1.00 . A A . 32 LEU HG 1 1
19 52490 1 1 32 LEU N N 29.901 -28.517 -0.985 1.00 . A A . 32 LEU N 1 1
19 52491 1 1 32 LEU O O 29.351 -29.587 2.248 1.00 . A A . 32 LEU O 1 1
19 52492 1 1 33 GLY C C 30.044 -32.276 1.894 1.00 . A A . 33 GLY C 1 1
19 52493 1 1 33 GLY CA C 28.765 -32.025 1.120 1.00 . A A . 33 GLY CA 1 1
19 52494 1 1 33 GLY H H 28.576 -30.730 -0.545 1.00 . A A . 33 GLY H 1 1
19 52495 1 1 33 GLY HA2 H 27.934 -32.028 1.809 1.00 . A A . 33 GLY HA2 1 1
19 52496 1 1 33 GLY HA3 H 28.629 -32.822 0.404 1.00 . A A . 33 GLY HA3 1 1
19 52497 1 1 33 GLY N N 28.784 -30.758 0.413 1.00 . A A . 33 GLY N 1 1
19 52498 1 1 33 GLY O O 30.036 -32.958 2.919 1.00 . A A . 33 GLY O 1 1
19 52499 1 1 34 THR C C 32.467 -31.214 3.415 1.00 . A A . 34 THR C 1 1
19 52500 1 1 34 THR CA C 32.443 -31.895 2.051 1.00 . A A . 34 THR CA 1 1
19 52501 1 1 34 THR CB C 33.585 -31.327 1.187 1.00 . A A . 34 THR CB 1 1
19 52502 1 1 34 THR CG2 C 34.923 -31.473 1.895 1.00 . A A . 34 THR CG2 1 1
19 52503 1 1 34 THR H H 31.092 -31.192 0.581 1.00 . A A . 34 THR H 1 1
19 52504 1 1 34 THR HA H 32.613 -32.953 2.185 1.00 . A A . 34 THR HA 1 1
19 52505 1 1 34 THR HB H 33.398 -30.277 1.015 1.00 . A A . 34 THR HB 1 1
19 52506 1 1 34 THR HG1 H 34.494 -31.884 -0.472 1.00 . A A . 34 THR HG1 1 1
19 52507 1 1 34 THR HG21 H 34.956 -30.806 2.744 1.00 . A A . 34 THR HG21 1 1
19 52508 1 1 34 THR HG22 H 35.721 -31.226 1.211 1.00 . A A . 34 THR HG22 1 1
19 52509 1 1 34 THR HG23 H 35.042 -32.492 2.233 1.00 . A A . 34 THR HG23 1 1
19 52510 1 1 34 THR N N 31.150 -31.725 1.402 1.00 . A A . 34 THR N 1 1
19 52511 1 1 34 THR O O 32.698 -31.858 4.438 1.00 . A A . 34 THR O 1 1
19 52512 1 1 34 THR OG1 O 33.629 -32.006 -0.073 1.00 . A A . 34 THR OG1 1 1
19 52513 1 1 35 VAL C C 31.258 -29.745 5.679 1.00 . A A . 35 VAL C 1 1
19 52514 1 1 35 VAL CA C 32.218 -29.138 4.662 1.00 . A A . 35 VAL CA 1 1
19 52515 1 1 35 VAL CB C 31.821 -27.671 4.410 1.00 . A A . 35 VAL CB 1 1
19 52516 1 1 35 VAL CG1 C 31.787 -26.895 5.718 1.00 . A A . 35 VAL CG1 1 1
19 52517 1 1 35 VAL CG2 C 32.778 -27.023 3.421 1.00 . A A . 35 VAL CG2 1 1
19 52518 1 1 35 VAL H H 32.049 -29.448 2.575 1.00 . A A . 35 VAL H 1 1
19 52519 1 1 35 VAL HA H 33.218 -29.153 5.071 1.00 . A A . 35 VAL HA 1 1
19 52520 1 1 35 VAL HB H 30.829 -27.656 3.982 1.00 . A A . 35 VAL HB 1 1
19 52521 1 1 35 VAL HG11 H 32.403 -27.397 6.450 1.00 . A A . 35 VAL HG11 1 1
19 52522 1 1 35 VAL HG12 H 32.163 -25.896 5.554 1.00 . A A . 35 VAL HG12 1 1
19 52523 1 1 35 VAL HG13 H 30.771 -26.843 6.079 1.00 . A A . 35 VAL HG13 1 1
19 52524 1 1 35 VAL HG21 H 32.230 -26.708 2.545 1.00 . A A . 35 VAL HG21 1 1
19 52525 1 1 35 VAL HG22 H 33.245 -26.165 3.881 1.00 . A A . 35 VAL HG22 1 1
19 52526 1 1 35 VAL HG23 H 33.537 -27.735 3.134 1.00 . A A . 35 VAL HG23 1 1
19 52527 1 1 35 VAL N N 32.226 -29.906 3.423 1.00 . A A . 35 VAL N 1 1
19 52528 1 1 35 VAL O O 31.598 -29.902 6.851 1.00 . A A . 35 VAL O 1 1
19 52529 1 1 36 MET C C 29.615 -31.881 6.840 1.00 . A A . 36 MET C 1 1
19 52530 1 1 36 MET CA C 29.049 -30.678 6.092 1.00 . A A . 36 MET CA 1 1
19 52531 1 1 36 MET CB C 27.825 -31.099 5.277 1.00 . A A . 36 MET CB 1 1
19 52532 1 1 36 MET CE C 24.286 -29.791 4.554 1.00 . A A . 36 MET CE 1 1
19 52533 1 1 36 MET CG C 27.050 -29.928 4.695 1.00 . A A . 36 MET CG 1 1
19 52534 1 1 36 MET H H 29.845 -29.936 4.277 1.00 . A A . 36 MET H 1 1
19 52535 1 1 36 MET HA H 28.751 -29.929 6.811 1.00 . A A . 36 MET HA 1 1
19 52536 1 1 36 MET HB2 H 28.149 -31.729 4.462 1.00 . A A . 36 MET HB2 1 1
19 52537 1 1 36 MET HB3 H 27.159 -31.662 5.914 1.00 . A A . 36 MET HB3 1 1
19 52538 1 1 36 MET HE1 H 23.855 -28.855 4.231 1.00 . A A . 36 MET HE1 1 1
19 52539 1 1 36 MET HE2 H 24.666 -30.327 3.697 1.00 . A A . 36 MET HE2 1 1
19 52540 1 1 36 MET HE3 H 23.528 -30.386 5.043 1.00 . A A . 36 MET HE3 1 1
19 52541 1 1 36 MET HG2 H 27.710 -29.076 4.624 1.00 . A A . 36 MET HG2 1 1
19 52542 1 1 36 MET HG3 H 26.706 -30.197 3.707 1.00 . A A . 36 MET HG3 1 1
19 52543 1 1 36 MET N N 30.058 -30.086 5.222 1.00 . A A . 36 MET N 1 1
19 52544 1 1 36 MET O O 29.305 -32.097 8.012 1.00 . A A . 36 MET O 1 1
19 52545 1 1 36 MET SD S 25.624 -29.470 5.700 1.00 . A A . 36 MET SD 1 1
19 52546 1 1 37 ARG C C 31.805 -33.480 8.031 1.00 . A A . 37 ARG C 1 1
19 52547 1 1 37 ARG CA C 31.052 -33.843 6.755 1.00 . A A . 37 ARG CA 1 1
19 52548 1 1 37 ARG CB C 32.003 -34.513 5.762 1.00 . A A . 37 ARG CB 1 1
19 52549 1 1 37 ARG CD C 33.783 -35.764 7.020 1.00 . A A . 37 ARG CD 1 1
19 52550 1 1 37 ARG CG C 32.497 -35.877 6.217 1.00 . A A . 37 ARG CG 1 1
19 52551 1 1 37 ARG CZ C 35.249 -37.290 8.272 1.00 . A A . 37 ARG CZ 1 1
19 52552 1 1 37 ARG H H 30.653 -32.437 5.224 1.00 . A A . 37 ARG H 1 1
19 52553 1 1 37 ARG HA H 30.259 -34.534 7.003 1.00 . A A . 37 ARG HA 1 1
19 52554 1 1 37 ARG HB2 H 31.492 -34.637 4.819 1.00 . A A . 37 ARG HB2 1 1
19 52555 1 1 37 ARG HB3 H 32.861 -33.874 5.617 1.00 . A A . 37 ARG HB3 1 1
19 52556 1 1 37 ARG HD2 H 34.492 -35.175 6.459 1.00 . A A . 37 ARG HD2 1 1
19 52557 1 1 37 ARG HD3 H 33.565 -35.270 7.955 1.00 . A A . 37 ARG HD3 1 1
19 52558 1 1 37 ARG HE H 34.095 -37.823 6.735 1.00 . A A . 37 ARG HE 1 1
19 52559 1 1 37 ARG HG2 H 31.739 -36.336 6.835 1.00 . A A . 37 ARG HG2 1 1
19 52560 1 1 37 ARG HG3 H 32.677 -36.492 5.349 1.00 . A A . 37 ARG HG3 1 1
19 52561 1 1 37 ARG HH11 H 35.272 -35.374 8.911 1.00 . A A . 37 ARG HH11 1 1
19 52562 1 1 37 ARG HH12 H 36.301 -36.461 9.784 1.00 . A A . 37 ARG HH12 1 1
19 52563 1 1 37 ARG HH21 H 35.446 -39.263 7.877 1.00 . A A . 37 ARG HH21 1 1
19 52564 1 1 37 ARG HH22 H 36.400 -38.672 9.195 1.00 . A A . 37 ARG HH22 1 1
19 52565 1 1 37 ARG N N 30.444 -32.661 6.155 1.00 . A A . 37 ARG N 1 1
19 52566 1 1 37 ARG NE N 34.370 -37.072 7.300 1.00 . A A . 37 ARG NE 1 1
19 52567 1 1 37 ARG NH1 N 35.640 -36.293 9.053 1.00 . A A . 37 ARG NH1 1 1
19 52568 1 1 37 ARG NH2 N 35.739 -38.509 8.464 1.00 . A A . 37 ARG NH2 1 1
19 52569 1 1 37 ARG O O 31.582 -34.074 9.086 1.00 . A A . 37 ARG O 1 1
19 52570 1 1 38 SER C C 32.583 -31.558 10.194 1.00 . A A . 38 SER C 1 1
19 52571 1 1 38 SER CA C 33.486 -32.060 9.071 1.00 . A A . 38 SER CA 1 1
19 52572 1 1 38 SER CB C 34.459 -30.956 8.653 1.00 . A A . 38 SER CB 1 1
19 52573 1 1 38 SER H H 32.830 -32.065 7.059 1.00 . A A . 38 SER H 1 1
19 52574 1 1 38 SER HA H 34.050 -32.908 9.431 1.00 . A A . 38 SER HA 1 1
19 52575 1 1 38 SER HB2 H 35.308 -31.398 8.153 1.00 . A A . 38 SER HB2 1 1
19 52576 1 1 38 SER HB3 H 33.959 -30.276 7.978 1.00 . A A . 38 SER HB3 1 1
19 52577 1 1 38 SER HG H 35.655 -30.694 10.182 1.00 . A A . 38 SER HG 1 1
19 52578 1 1 38 SER N N 32.697 -32.500 7.927 1.00 . A A . 38 SER N 1 1
19 52579 1 1 38 SER O O 32.927 -31.653 11.373 1.00 . A A . 38 SER O 1 1
19 52580 1 1 38 SER OG O 34.920 -30.228 9.778 1.00 . A A . 38 SER OG 1 1
19 52581 1 1 39 LEU C C 29.656 -31.639 11.411 1.00 . A A . 39 LEU C 1 1
19 52582 1 1 39 LEU CA C 30.471 -30.507 10.793 1.00 . A A . 39 LEU CA 1 1
19 52583 1 1 39 LEU CB C 29.536 -29.493 10.131 1.00 . A A . 39 LEU CB 1 1
19 52584 1 1 39 LEU CD1 C 29.170 -27.286 9.001 1.00 . A A . 39 LEU CD1 1 1
19 52585 1 1 39 LEU CD2 C 31.200 -27.640 10.420 1.00 . A A . 39 LEU CD2 1 1
19 52586 1 1 39 LEU CG C 30.210 -28.293 9.465 1.00 . A A . 39 LEU CG 1 1
19 52587 1 1 39 LEU H H 31.207 -30.977 8.865 1.00 . A A . 39 LEU H 1 1
19 52588 1 1 39 LEU HA H 31.029 -30.013 11.574 1.00 . A A . 39 LEU HA 1 1
19 52589 1 1 39 LEU HB2 H 28.966 -30.013 9.376 1.00 . A A . 39 LEU HB2 1 1
19 52590 1 1 39 LEU HB3 H 28.865 -29.118 10.891 1.00 . A A . 39 LEU HB3 1 1
19 52591 1 1 39 LEU HD11 H 29.492 -26.289 9.264 1.00 . A A . 39 LEU HD11 1 1
19 52592 1 1 39 LEU HD12 H 28.226 -27.497 9.480 1.00 . A A . 39 LEU HD12 1 1
19 52593 1 1 39 LEU HD13 H 29.053 -27.356 7.930 1.00 . A A . 39 LEU HD13 1 1
19 52594 1 1 39 LEU HD21 H 30.901 -27.839 11.438 1.00 . A A . 39 LEU HD21 1 1
19 52595 1 1 39 LEU HD22 H 31.212 -26.573 10.250 1.00 . A A . 39 LEU HD22 1 1
19 52596 1 1 39 LEU HD23 H 32.186 -28.044 10.248 1.00 . A A . 39 LEU HD23 1 1
19 52597 1 1 39 LEU HG H 30.757 -28.632 8.596 1.00 . A A . 39 LEU HG 1 1
19 52598 1 1 39 LEU N N 31.426 -31.024 9.819 1.00 . A A . 39 LEU N 1 1
19 52599 1 1 39 LEU O O 29.098 -31.493 12.498 1.00 . A A . 39 LEU O 1 1
19 52600 1 1 40 GLY C C 27.496 -34.052 10.540 1.00 . A A . 40 GLY C 1 1
19 52601 1 1 40 GLY CA C 28.849 -33.909 11.209 1.00 . A A . 40 GLY CA 1 1
19 52602 1 1 40 GLY H H 30.060 -32.826 9.851 1.00 . A A . 40 GLY H 1 1
19 52603 1 1 40 GLY HA2 H 29.423 -34.806 11.031 1.00 . A A . 40 GLY HA2 1 1
19 52604 1 1 40 GLY HA3 H 28.701 -33.792 12.272 1.00 . A A . 40 GLY HA3 1 1
19 52605 1 1 40 GLY N N 29.595 -32.768 10.712 1.00 . A A . 40 GLY N 1 1
19 52606 1 1 40 GLY O O 26.542 -34.533 11.153 1.00 . A A . 40 GLY O 1 1
19 52607 1 1 41 GLN C C 26.376 -34.429 7.200 1.00 . A A . 41 GLN C 1 1
19 52608 1 1 41 GLN CA C 26.164 -33.716 8.531 1.00 . A A . 41 GLN CA 1 1
19 52609 1 1 41 GLN CB C 25.596 -32.316 8.289 1.00 . A A . 41 GLN CB 1 1
19 52610 1 1 41 GLN CD C 23.276 -33.267 7.981 1.00 . A A . 41 GLN CD 1 1
19 52611 1 1 41 GLN CG C 24.121 -32.190 8.633 1.00 . A A . 41 GLN CG 1 1
19 52612 1 1 41 GLN H H 28.206 -33.260 8.848 1.00 . A A . 41 GLN H 1 1
19 52613 1 1 41 GLN HA H 25.460 -34.283 9.121 1.00 . A A . 41 GLN HA 1 1
19 52614 1 1 41 GLN HB2 H 26.146 -31.609 8.892 1.00 . A A . 41 GLN HB2 1 1
19 52615 1 1 41 GLN HB3 H 25.723 -32.065 7.247 1.00 . A A . 41 GLN HB3 1 1
19 52616 1 1 41 GLN HE21 H 23.305 -34.338 9.656 1.00 . A A . 41 GLN HE21 1 1
19 52617 1 1 41 GLN HE22 H 22.427 -35.028 8.338 1.00 . A A . 41 GLN HE22 1 1
19 52618 1 1 41 GLN HG2 H 24.006 -32.264 9.704 1.00 . A A . 41 GLN HG2 1 1
19 52619 1 1 41 GLN HG3 H 23.768 -31.225 8.300 1.00 . A A . 41 GLN HG3 1 1
19 52620 1 1 41 GLN N N 27.412 -33.633 9.282 1.00 . A A . 41 GLN N 1 1
19 52621 1 1 41 GLN NE2 N 22.972 -34.318 8.734 1.00 . A A . 41 GLN NE2 1 1
19 52622 1 1 41 GLN O O 27.069 -33.924 6.318 1.00 . A A . 41 GLN O 1 1
19 52623 1 1 41 GLN OE1 O 22.900 -33.156 6.814 1.00 . A A . 41 GLN OE1 1 1
19 52624 1 1 42 ASN C C 24.579 -36.412 5.072 1.00 . A A . 42 ASN C 1 1
19 52625 1 1 42 ASN CA C 25.898 -36.389 5.838 1.00 . A A . 42 ASN CA 1 1
19 52626 1 1 42 ASN CB C 26.336 -37.818 6.164 1.00 . A A . 42 ASN CB 1 1
19 52627 1 1 42 ASN CG C 26.911 -38.536 4.958 1.00 . A A . 42 ASN CG 1 1
19 52628 1 1 42 ASN H H 25.234 -35.957 7.801 1.00 . A A . 42 ASN H 1 1
19 52629 1 1 42 ASN HA H 26.651 -35.923 5.221 1.00 . A A . 42 ASN HA 1 1
19 52630 1 1 42 ASN HB2 H 27.092 -37.789 6.936 1.00 . A A . 42 ASN HB2 1 1
19 52631 1 1 42 ASN HB3 H 25.485 -38.377 6.522 1.00 . A A . 42 ASN HB3 1 1
19 52632 1 1 42 ASN HD21 H 27.569 -40.010 6.119 1.00 . A A . 42 ASN HD21 1 1
19 52633 1 1 42 ASN HD22 H 27.905 -40.175 4.432 1.00 . A A . 42 ASN HD22 1 1
19 52634 1 1 42 ASN N N 25.774 -35.606 7.062 1.00 . A A . 42 ASN N 1 1
19 52635 1 1 42 ASN ND2 N 27.523 -39.691 5.194 1.00 . A A . 42 ASN ND2 1 1
19 52636 1 1 42 ASN O O 23.803 -37.366 5.150 1.00 . A A . 42 ASN O 1 1
19 52637 1 1 42 ASN OD1 O 26.806 -38.058 3.829 1.00 . A A . 42 ASN OD1 1 1
19 52638 1 1 43 PRO C C 23.067 -36.176 2.334 1.00 . A A . 43 PRO C 1 1
19 52639 1 1 43 PRO CA C 23.093 -35.212 3.515 1.00 . A A . 43 PRO CA 1 1
19 52640 1 1 43 PRO CB C 23.138 -33.763 3.023 1.00 . A A . 43 PRO CB 1 1
19 52641 1 1 43 PRO CD C 25.196 -34.165 4.171 1.00 . A A . 43 PRO CD 1 1
19 52642 1 1 43 PRO CG C 24.585 -33.408 3.025 1.00 . A A . 43 PRO CG 1 1
19 52643 1 1 43 PRO HA H 22.209 -35.361 4.119 1.00 . A A . 43 PRO HA 1 1
19 52644 1 1 43 PRO HB2 H 22.718 -33.705 2.029 1.00 . A A . 43 PRO HB2 1 1
19 52645 1 1 43 PRO HB3 H 22.576 -33.133 3.695 1.00 . A A . 43 PRO HB3 1 1
19 52646 1 1 43 PRO HD2 H 26.205 -34.466 3.930 1.00 . A A . 43 PRO HD2 1 1
19 52647 1 1 43 PRO HD3 H 25.183 -33.566 5.069 1.00 . A A . 43 PRO HD3 1 1
19 52648 1 1 43 PRO HG2 H 25.038 -33.708 2.093 1.00 . A A . 43 PRO HG2 1 1
19 52649 1 1 43 PRO HG3 H 24.701 -32.345 3.175 1.00 . A A . 43 PRO HG3 1 1
19 52650 1 1 43 PRO N N 24.317 -35.338 4.312 1.00 . A A . 43 PRO N 1 1
19 52651 1 1 43 PRO O O 24.081 -36.787 1.996 1.00 . A A . 43 PRO O 1 1
19 52652 1 1 44 THR C C 21.831 -36.427 -0.748 1.00 . A A . 44 THR C 1 1
19 52653 1 1 44 THR CA C 21.744 -37.197 0.565 1.00 . A A . 44 THR CA 1 1
19 52654 1 1 44 THR CB C 20.400 -37.948 0.618 1.00 . A A . 44 THR CB 1 1
19 52655 1 1 44 THR CG2 C 20.173 -38.554 1.995 1.00 . A A . 44 THR CG2 1 1
19 52656 1 1 44 THR H H 21.130 -35.793 2.025 1.00 . A A . 44 THR H 1 1
19 52657 1 1 44 THR HA H 22.541 -37.926 0.597 1.00 . A A . 44 THR HA 1 1
19 52658 1 1 44 THR HB H 20.421 -38.745 -0.111 1.00 . A A . 44 THR HB 1 1
19 52659 1 1 44 THR HG1 H 18.500 -37.541 0.284 1.00 . A A . 44 THR HG1 1 1
19 52660 1 1 44 THR HG21 H 21.047 -39.116 2.289 1.00 . A A . 44 THR HG21 1 1
19 52661 1 1 44 THR HG22 H 19.317 -39.211 1.962 1.00 . A A . 44 THR HG22 1 1
19 52662 1 1 44 THR HG23 H 19.995 -37.766 2.710 1.00 . A A . 44 THR HG23 1 1
19 52663 1 1 44 THR N N 21.902 -36.307 1.708 1.00 . A A . 44 THR N 1 1
19 52664 1 1 44 THR O O 21.602 -35.219 -0.785 1.00 . A A . 44 THR O 1 1
19 52665 1 1 44 THR OG1 O 19.327 -37.054 0.302 1.00 . A A . 44 THR OG1 1 1
19 52666 1 1 45 GLU C C 21.025 -35.719 -3.478 1.00 . A A . 45 GLU C 1 1
19 52667 1 1 45 GLU CA C 22.282 -36.515 -3.138 1.00 . A A . 45 GLU CA 1 1
19 52668 1 1 45 GLU CB C 22.529 -37.581 -4.208 1.00 . A A . 45 GLU CB 1 1
19 52669 1 1 45 GLU CD C 23.422 -38.097 -6.513 1.00 . A A . 45 GLU CD 1 1
19 52670 1 1 45 GLU CG C 23.034 -37.015 -5.524 1.00 . A A . 45 GLU CG 1 1
19 52671 1 1 45 GLU H H 22.335 -38.095 -1.729 1.00 . A A . 45 GLU H 1 1
19 52672 1 1 45 GLU HA H 23.125 -35.841 -3.113 1.00 . A A . 45 GLU HA 1 1
19 52673 1 1 45 GLU HB2 H 23.260 -38.284 -3.836 1.00 . A A . 45 GLU HB2 1 1
19 52674 1 1 45 GLU HB3 H 21.603 -38.104 -4.397 1.00 . A A . 45 GLU HB3 1 1
19 52675 1 1 45 GLU HG2 H 22.256 -36.409 -5.964 1.00 . A A . 45 GLU HG2 1 1
19 52676 1 1 45 GLU HG3 H 23.900 -36.400 -5.328 1.00 . A A . 45 GLU HG3 1 1
19 52677 1 1 45 GLU N N 22.164 -37.134 -1.823 1.00 . A A . 45 GLU N 1 1
19 52678 1 1 45 GLU O O 21.105 -34.589 -3.960 1.00 . A A . 45 GLU O 1 1
19 52679 1 1 45 GLU OE1 O 22.546 -38.534 -7.289 1.00 . A A . 45 GLU OE1 1 1
19 52680 1 1 45 GLU OE2 O 24.601 -38.507 -6.512 1.00 . A A . 45 GLU OE2 1 1
19 52681 1 1 46 ALA C C 18.338 -34.520 -2.525 1.00 . A A . 46 ALA C 1 1
19 52682 1 1 46 ALA CA C 18.593 -35.663 -3.501 1.00 . A A . 46 ALA CA 1 1
19 52683 1 1 46 ALA CB C 17.457 -36.674 -3.442 1.00 . A A . 46 ALA CB 1 1
19 52684 1 1 46 ALA H H 19.867 -37.217 -2.839 1.00 . A A . 46 ALA H 1 1
19 52685 1 1 46 ALA HA H 18.634 -35.264 -4.504 1.00 . A A . 46 ALA HA 1 1
19 52686 1 1 46 ALA HB1 H 16.694 -36.317 -2.766 1.00 . A A . 46 ALA HB1 1 1
19 52687 1 1 46 ALA HB2 H 17.035 -36.800 -4.428 1.00 . A A . 46 ALA HB2 1 1
19 52688 1 1 46 ALA HB3 H 17.837 -37.621 -3.088 1.00 . A A . 46 ALA HB3 1 1
19 52689 1 1 46 ALA N N 19.866 -36.316 -3.224 1.00 . A A . 46 ALA N 1 1
19 52690 1 1 46 ALA O O 17.702 -33.526 -2.872 1.00 . A A . 46 ALA O 1 1
19 52691 1 1 47 GLU C C 19.416 -32.375 -0.640 1.00 . A A . 47 GLU C 1 1
19 52692 1 1 47 GLU CA C 18.661 -33.650 -0.275 1.00 . A A . 47 GLU CA 1 1
19 52693 1 1 47 GLU CB C 19.142 -34.170 1.081 1.00 . A A . 47 GLU CB 1 1
19 52694 1 1 47 GLU CD C 18.877 -33.890 3.577 1.00 . A A . 47 GLU CD 1 1
19 52695 1 1 47 GLU CG C 18.898 -33.202 2.226 1.00 . A A . 47 GLU CG 1 1
19 52696 1 1 47 GLU H H 19.335 -35.486 -1.085 1.00 . A A . 47 GLU H 1 1
19 52697 1 1 47 GLU HA H 17.608 -33.423 -0.210 1.00 . A A . 47 GLU HA 1 1
19 52698 1 1 47 GLU HB2 H 18.628 -35.094 1.301 1.00 . A A . 47 GLU HB2 1 1
19 52699 1 1 47 GLU HB3 H 20.203 -34.365 1.022 1.00 . A A . 47 GLU HB3 1 1
19 52700 1 1 47 GLU HG2 H 19.684 -32.462 2.229 1.00 . A A . 47 GLU HG2 1 1
19 52701 1 1 47 GLU HG3 H 17.947 -32.714 2.072 1.00 . A A . 47 GLU HG3 1 1
19 52702 1 1 47 GLU N N 18.837 -34.670 -1.302 1.00 . A A . 47 GLU N 1 1
19 52703 1 1 47 GLU O O 18.863 -31.275 -0.589 1.00 . A A . 47 GLU O 1 1
19 52704 1 1 47 GLU OE1 O 19.573 -34.915 3.731 1.00 . A A . 47 GLU OE1 1 1
19 52705 1 1 47 GLU OE2 O 18.165 -33.404 4.480 1.00 . A A . 47 GLU OE2 1 1
19 52706 1 1 48 LEU C C 20.866 -30.583 -2.497 1.00 . A A . 48 LEU C 1 1
19 52707 1 1 48 LEU CA C 21.517 -31.392 -1.380 1.00 . A A . 48 LEU CA 1 1
19 52708 1 1 48 LEU CB C 22.901 -31.871 -1.821 1.00 . A A . 48 LEU CB 1 1
19 52709 1 1 48 LEU CD1 C 24.947 -33.182 -1.207 1.00 . A A . 48 LEU CD1 1 1
19 52710 1 1 48 LEU CD2 C 24.510 -30.971 -0.122 1.00 . A A . 48 LEU CD2 1 1
19 52711 1 1 48 LEU CG C 23.877 -32.229 -0.699 1.00 . A A . 48 LEU CG 1 1
19 52712 1 1 48 LEU H H 21.069 -33.430 -1.028 1.00 . A A . 48 LEU H 1 1
19 52713 1 1 48 LEU HA H 21.624 -30.760 -0.510 1.00 . A A . 48 LEU HA 1 1
19 52714 1 1 48 LEU HB2 H 22.767 -32.748 -2.435 1.00 . A A . 48 LEU HB2 1 1
19 52715 1 1 48 LEU HB3 H 23.349 -31.085 -2.413 1.00 . A A . 48 LEU HB3 1 1
19 52716 1 1 48 LEU HD11 H 25.711 -33.299 -0.454 1.00 . A A . 48 LEU HD11 1 1
19 52717 1 1 48 LEU HD12 H 25.388 -32.781 -2.108 1.00 . A A . 48 LEU HD12 1 1
19 52718 1 1 48 LEU HD13 H 24.502 -34.142 -1.421 1.00 . A A . 48 LEU HD13 1 1
19 52719 1 1 48 LEU HD21 H 24.162 -30.826 0.890 1.00 . A A . 48 LEU HD21 1 1
19 52720 1 1 48 LEU HD22 H 24.230 -30.118 -0.724 1.00 . A A . 48 LEU HD22 1 1
19 52721 1 1 48 LEU HD23 H 25.584 -31.076 -0.122 1.00 . A A . 48 LEU HD23 1 1
19 52722 1 1 48 LEU HG H 23.336 -32.726 0.094 1.00 . A A . 48 LEU HG 1 1
19 52723 1 1 48 LEU N N 20.684 -32.530 -1.007 1.00 . A A . 48 LEU N 1 1
19 52724 1 1 48 LEU O O 20.733 -29.364 -2.397 1.00 . A A . 48 LEU O 1 1
19 52725 1 1 49 GLN C C 18.540 -29.910 -4.266 1.00 . A A . 49 GLN C 1 1
19 52726 1 1 49 GLN CA C 19.821 -30.617 -4.695 1.00 . A A . 49 GLN CA 1 1
19 52727 1 1 49 GLN CB C 19.512 -31.638 -5.792 1.00 . A A . 49 GLN CB 1 1
19 52728 1 1 49 GLN CD C 20.135 -30.058 -7.663 1.00 . A A . 49 GLN CD 1 1
19 52729 1 1 49 GLN CG C 19.090 -31.007 -7.109 1.00 . A A . 49 GLN CG 1 1
19 52730 1 1 49 GLN H H 20.594 -32.242 -3.580 1.00 . A A . 49 GLN H 1 1
19 52731 1 1 49 GLN HA H 20.510 -29.882 -5.084 1.00 . A A . 49 GLN HA 1 1
19 52732 1 1 49 GLN HB2 H 20.394 -32.235 -5.969 1.00 . A A . 49 GLN HB2 1 1
19 52733 1 1 49 GLN HB3 H 18.713 -32.281 -5.453 1.00 . A A . 49 GLN HB3 1 1
19 52734 1 1 49 GLN HE21 H 19.256 -28.522 -6.757 1.00 . A A . 49 GLN HE21 1 1
19 52735 1 1 49 GLN HE22 H 20.668 -28.143 -7.676 1.00 . A A . 49 GLN HE22 1 1
19 52736 1 1 49 GLN HG2 H 18.920 -31.791 -7.831 1.00 . A A . 49 GLN HG2 1 1
19 52737 1 1 49 GLN HG3 H 18.173 -30.458 -6.952 1.00 . A A . 49 GLN HG3 1 1
19 52738 1 1 49 GLN N N 20.460 -31.272 -3.560 1.00 . A A . 49 GLN N 1 1
19 52739 1 1 49 GLN NE2 N 20.007 -28.778 -7.333 1.00 . A A . 49 GLN NE2 1 1
19 52740 1 1 49 GLN O O 18.136 -28.915 -4.868 1.00 . A A . 49 GLN O 1 1
19 52741 1 1 49 GLN OE1 O 21.047 -30.471 -8.380 1.00 . A A . 49 GLN OE1 1 1
19 52742 1 1 50 ASP C C 16.948 -28.556 -1.954 1.00 . A A . 50 ASP C 1 1
19 52743 1 1 50 ASP CA C 16.668 -29.850 -2.712 1.00 . A A . 50 ASP CA 1 1
19 52744 1 1 50 ASP CB C 15.950 -30.845 -1.798 1.00 . A A . 50 ASP CB 1 1
19 52745 1 1 50 ASP CG C 14.527 -30.425 -1.489 1.00 . A A . 50 ASP CG 1 1
19 52746 1 1 50 ASP H H 18.276 -31.226 -2.784 1.00 . A A . 50 ASP H 1 1
19 52747 1 1 50 ASP HA H 16.033 -29.628 -3.556 1.00 . A A . 50 ASP HA 1 1
19 52748 1 1 50 ASP HB2 H 15.924 -31.812 -2.281 1.00 . A A . 50 ASP HB2 1 1
19 52749 1 1 50 ASP HB3 H 16.493 -30.926 -0.868 1.00 . A A . 50 ASP HB3 1 1
19 52750 1 1 50 ASP N N 17.904 -30.431 -3.222 1.00 . A A . 50 ASP N 1 1
19 52751 1 1 50 ASP O O 16.312 -27.532 -2.198 1.00 . A A . 50 ASP O 1 1
19 52752 1 1 50 ASP OD1 O 14.022 -29.502 -2.161 1.00 . A A . 50 ASP OD1 1 1
19 52753 1 1 50 ASP OD2 O 13.918 -31.019 -0.575 1.00 . A A . 50 ASP OD2 1 1
19 52754 1 1 51 MET C C 18.909 -26.370 -1.113 1.00 . A A . 51 MET C 1 1
19 52755 1 1 51 MET CA C 18.269 -27.444 -0.239 1.00 . A A . 51 MET CA 1 1
19 52756 1 1 51 MET CB C 19.229 -27.843 0.884 1.00 . A A . 51 MET CB 1 1
19 52757 1 1 51 MET CE C 21.724 -27.569 2.657 1.00 . A A . 51 MET CE 1 1
19 52758 1 1 51 MET CG C 20.474 -28.562 0.392 1.00 . A A . 51 MET CG 1 1
19 52759 1 1 51 MET H H 18.378 -29.457 -0.883 1.00 . A A . 51 MET H 1 1
19 52760 1 1 51 MET HA H 17.366 -27.045 0.198 1.00 . A A . 51 MET HA 1 1
19 52761 1 1 51 MET HB2 H 19.539 -26.952 1.410 1.00 . A A . 51 MET HB2 1 1
19 52762 1 1 51 MET HB3 H 18.711 -28.495 1.570 1.00 . A A . 51 MET HB3 1 1
19 52763 1 1 51 MET HE1 H 22.346 -27.740 3.523 1.00 . A A . 51 MET HE1 1 1
19 52764 1 1 51 MET HE2 H 22.183 -26.822 2.026 1.00 . A A . 51 MET HE2 1 1
19 52765 1 1 51 MET HE3 H 20.751 -27.225 2.975 1.00 . A A . 51 MET HE3 1 1
19 52766 1 1 51 MET HG2 H 20.172 -29.431 -0.175 1.00 . A A . 51 MET HG2 1 1
19 52767 1 1 51 MET HG3 H 21.030 -27.894 -0.249 1.00 . A A . 51 MET HG3 1 1
19 52768 1 1 51 MET N N 17.905 -28.612 -1.032 1.00 . A A . 51 MET N 1 1
19 52769 1 1 51 MET O O 18.624 -25.182 -0.961 1.00 . A A . 51 MET O 1 1
19 52770 1 1 51 MET SD S 21.546 -29.097 1.739 1.00 . A A . 51 MET SD 1 1
19 52771 1 1 52 ILE C C 19.468 -25.216 -3.888 1.00 . A A . 52 ILE C 1 1
19 52772 1 1 52 ILE CA C 20.453 -25.871 -2.926 1.00 . A A . 52 ILE CA 1 1
19 52773 1 1 52 ILE CB C 21.553 -26.580 -3.738 1.00 . A A . 52 ILE CB 1 1
19 52774 1 1 52 ILE CD1 C 23.647 -28.006 -3.494 1.00 . A A . 52 ILE CD1 1 1
19 52775 1 1 52 ILE CG1 C 22.652 -27.096 -2.808 1.00 . A A . 52 ILE CG1 1 1
19 52776 1 1 52 ILE CG2 C 22.133 -25.635 -4.780 1.00 . A A . 52 ILE CG2 1 1
19 52777 1 1 52 ILE H H 19.960 -27.755 -2.100 1.00 . A A . 52 ILE H 1 1
19 52778 1 1 52 ILE HA H 20.916 -25.102 -2.324 1.00 . A A . 52 ILE HA 1 1
19 52779 1 1 52 ILE HB H 21.106 -27.415 -4.254 1.00 . A A . 52 ILE HB 1 1
19 52780 1 1 52 ILE HD11 H 24.345 -28.391 -2.766 1.00 . A A . 52 ILE HD11 1 1
19 52781 1 1 52 ILE HD12 H 23.123 -28.826 -3.960 1.00 . A A . 52 ILE HD12 1 1
19 52782 1 1 52 ILE HD13 H 24.184 -27.448 -4.247 1.00 . A A . 52 ILE HD13 1 1
19 52783 1 1 52 ILE HG12 H 23.196 -26.257 -2.403 1.00 . A A . 52 ILE HG12 1 1
19 52784 1 1 52 ILE HG13 H 22.198 -27.650 -1.999 1.00 . A A . 52 ILE HG13 1 1
19 52785 1 1 52 ILE HG21 H 22.969 -26.111 -5.272 1.00 . A A . 52 ILE HG21 1 1
19 52786 1 1 52 ILE HG22 H 21.376 -25.396 -5.511 1.00 . A A . 52 ILE HG22 1 1
19 52787 1 1 52 ILE HG23 H 22.468 -24.729 -4.298 1.00 . A A . 52 ILE HG23 1 1
19 52788 1 1 52 ILE N N 19.774 -26.796 -2.027 1.00 . A A . 52 ILE N 1 1
19 52789 1 1 52 ILE O O 19.588 -24.034 -4.207 1.00 . A A . 52 ILE O 1 1
19 52790 1 1 53 ASN C C 16.657 -24.381 -4.624 1.00 . A A . 53 ASN C 1 1
19 52791 1 1 53 ASN CA C 17.483 -25.489 -5.271 1.00 . A A . 53 ASN CA 1 1
19 52792 1 1 53 ASN CB C 16.565 -26.625 -5.726 1.00 . A A . 53 ASN CB 1 1
19 52793 1 1 53 ASN CG C 17.103 -27.349 -6.946 1.00 . A A . 53 ASN CG 1 1
19 52794 1 1 53 ASN H H 18.447 -26.928 -4.054 1.00 . A A . 53 ASN H 1 1
19 52795 1 1 53 ASN HA H 17.995 -25.085 -6.131 1.00 . A A . 53 ASN HA 1 1
19 52796 1 1 53 ASN HB2 H 16.462 -27.340 -4.924 1.00 . A A . 53 ASN HB2 1 1
19 52797 1 1 53 ASN HB3 H 15.594 -26.220 -5.969 1.00 . A A . 53 ASN HB3 1 1
19 52798 1 1 53 ASN HD21 H 15.855 -28.864 -6.627 1.00 . A A . 53 ASN HD21 1 1
19 52799 1 1 53 ASN HD22 H 16.890 -29.020 -8.001 1.00 . A A . 53 ASN HD22 1 1
19 52800 1 1 53 ASN N N 18.491 -25.993 -4.345 1.00 . A A . 53 ASN N 1 1
19 52801 1 1 53 ASN ND2 N 16.561 -28.530 -7.219 1.00 . A A . 53 ASN ND2 1 1
19 52802 1 1 53 ASN O O 16.094 -23.531 -5.313 1.00 . A A . 53 ASN O 1 1
19 52803 1 1 53 ASN OD1 O 17.995 -26.852 -7.633 1.00 . A A . 53 ASN OD1 1 1
19 52804 1 1 54 GLU C C 16.553 -22.050 -2.572 1.00 . A A . 54 GLU C 1 1
19 52805 1 1 54 GLU CA C 15.833 -23.395 -2.557 1.00 . A A . 54 GLU CA 1 1
19 52806 1 1 54 GLU CB C 15.612 -23.852 -1.114 1.00 . A A . 54 GLU CB 1 1
19 52807 1 1 54 GLU CD C 13.306 -24.848 -0.840 1.00 . A A . 54 GLU CD 1 1
19 52808 1 1 54 GLU CG C 14.789 -25.124 -0.997 1.00 . A A . 54 GLU CG 1 1
19 52809 1 1 54 GLU H H 17.060 -25.102 -2.803 1.00 . A A . 54 GLU H 1 1
19 52810 1 1 54 GLU HA H 14.874 -23.282 -3.040 1.00 . A A . 54 GLU HA 1 1
19 52811 1 1 54 GLU HB2 H 16.573 -24.026 -0.652 1.00 . A A . 54 GLU HB2 1 1
19 52812 1 1 54 GLU HB3 H 15.101 -23.068 -0.575 1.00 . A A . 54 GLU HB3 1 1
19 52813 1 1 54 GLU HG2 H 14.936 -25.716 -1.888 1.00 . A A . 54 GLU HG2 1 1
19 52814 1 1 54 GLU HG3 H 15.129 -25.680 -0.136 1.00 . A A . 54 GLU HG3 1 1
19 52815 1 1 54 GLU N N 16.590 -24.398 -3.296 1.00 . A A . 54 GLU N 1 1
19 52816 1 1 54 GLU O O 15.928 -21.000 -2.725 1.00 . A A . 54 GLU O 1 1
19 52817 1 1 54 GLU OE1 O 12.955 -23.826 -0.214 1.00 . A A . 54 GLU OE1 1 1
19 52818 1 1 54 GLU OE2 O 12.496 -25.654 -1.344 1.00 . A A . 54 GLU OE2 1 1
19 52819 1 1 55 VAL C C 19.077 -20.474 -3.821 1.00 . A A . 55 VAL C 1 1
19 52820 1 1 55 VAL CA C 18.678 -20.875 -2.405 1.00 . A A . 55 VAL CA 1 1
19 52821 1 1 55 VAL CB C 19.950 -21.050 -1.555 1.00 . A A . 55 VAL CB 1 1
19 52822 1 1 55 VAL CG1 C 19.589 -21.391 -0.117 1.00 . A A . 55 VAL CG1 1 1
19 52823 1 1 55 VAL CG2 C 20.850 -22.119 -2.155 1.00 . A A . 55 VAL CG2 1 1
19 52824 1 1 55 VAL H H 18.313 -22.957 -2.293 1.00 . A A . 55 VAL H 1 1
19 52825 1 1 55 VAL HA H 18.086 -20.083 -1.970 1.00 . A A . 55 VAL HA 1 1
19 52826 1 1 55 VAL HB H 20.490 -20.114 -1.554 1.00 . A A . 55 VAL HB 1 1
19 52827 1 1 55 VAL HG11 H 20.456 -21.796 0.385 1.00 . A A . 55 VAL HG11 1 1
19 52828 1 1 55 VAL HG12 H 19.261 -20.498 0.394 1.00 . A A . 55 VAL HG12 1 1
19 52829 1 1 55 VAL HG13 H 18.795 -22.123 -0.110 1.00 . A A . 55 VAL HG13 1 1
19 52830 1 1 55 VAL HG21 H 21.699 -22.280 -1.508 1.00 . A A . 55 VAL HG21 1 1
19 52831 1 1 55 VAL HG22 H 20.295 -23.041 -2.257 1.00 . A A . 55 VAL HG22 1 1
19 52832 1 1 55 VAL HG23 H 21.193 -21.797 -3.127 1.00 . A A . 55 VAL HG23 1 1
19 52833 1 1 55 VAL N N 17.872 -22.090 -2.410 1.00 . A A . 55 VAL N 1 1
19 52834 1 1 55 VAL O O 19.474 -19.335 -4.066 1.00 . A A . 55 VAL O 1 1
19 52835 1 1 56 ASP C C 18.351 -20.164 -6.770 1.00 . A A . 56 ASP C 1 1
19 52836 1 1 56 ASP CA C 19.318 -21.164 -6.142 1.00 . A A . 56 ASP CA 1 1
19 52837 1 1 56 ASP CB C 19.310 -22.469 -6.939 1.00 . A A . 56 ASP CB 1 1
19 52838 1 1 56 ASP CG C 20.039 -22.345 -8.262 1.00 . A A . 56 ASP CG 1 1
19 52839 1 1 56 ASP H H 18.647 -22.307 -4.492 1.00 . A A . 56 ASP H 1 1
19 52840 1 1 56 ASP HA H 20.313 -20.746 -6.164 1.00 . A A . 56 ASP HA 1 1
19 52841 1 1 56 ASP HB2 H 19.790 -23.242 -6.356 1.00 . A A . 56 ASP HB2 1 1
19 52842 1 1 56 ASP HB3 H 18.288 -22.756 -7.137 1.00 . A A . 56 ASP HB3 1 1
19 52843 1 1 56 ASP N N 18.969 -21.418 -4.749 1.00 . A A . 56 ASP N 1 1
19 52844 1 1 56 ASP O O 17.289 -20.540 -7.266 1.00 . A A . 56 ASP O 1 1
19 52845 1 1 56 ASP OD1 O 20.590 -21.257 -8.536 1.00 . A A . 56 ASP OD1 1 1
19 52846 1 1 56 ASP OD2 O 20.060 -23.334 -9.023 1.00 . A A . 56 ASP OD2 1 1
19 52847 1 1 57 ALA C C 18.198 -17.635 -8.793 1.00 . A A . 57 ALA C 1 1
19 52848 1 1 57 ALA CA C 17.894 -17.836 -7.312 1.00 . A A . 57 ALA CA 1 1
19 52849 1 1 57 ALA CB C 18.095 -16.536 -6.548 1.00 . A A . 57 ALA CB 1 1
19 52850 1 1 57 ALA H H 19.585 -18.652 -6.336 1.00 . A A . 57 ALA H 1 1
19 52851 1 1 57 ALA HA H 16.861 -18.133 -7.204 1.00 . A A . 57 ALA HA 1 1
19 52852 1 1 57 ALA HB1 H 19.105 -16.184 -6.697 1.00 . A A . 57 ALA HB1 1 1
19 52853 1 1 57 ALA HB2 H 17.398 -15.795 -6.910 1.00 . A A . 57 ALA HB2 1 1
19 52854 1 1 57 ALA HB3 H 17.925 -16.707 -5.496 1.00 . A A . 57 ALA HB3 1 1
19 52855 1 1 57 ALA N N 18.727 -18.890 -6.745 1.00 . A A . 57 ALA N 1 1
19 52856 1 1 57 ALA O O 17.325 -17.242 -9.567 1.00 . A A . 57 ALA O 1 1
19 52857 1 1 58 ASP C C 19.705 -19.067 -11.329 1.00 . A A . 58 ASP C 1 1
19 52858 1 1 58 ASP CA C 19.858 -17.753 -10.568 1.00 . A A . 58 ASP CA 1 1
19 52859 1 1 58 ASP CB C 21.310 -17.276 -10.637 1.00 . A A . 58 ASP CB 1 1
19 52860 1 1 58 ASP CG C 22.301 -18.410 -10.463 1.00 . A A . 58 ASP CG 1 1
19 52861 1 1 58 ASP H H 20.090 -18.215 -8.515 1.00 . A A . 58 ASP H 1 1
19 52862 1 1 58 ASP HA H 19.223 -17.011 -11.027 1.00 . A A . 58 ASP HA 1 1
19 52863 1 1 58 ASP HB2 H 21.485 -16.814 -11.597 1.00 . A A . 58 ASP HB2 1 1
19 52864 1 1 58 ASP HB3 H 21.480 -16.550 -9.856 1.00 . A A . 58 ASP HB3 1 1
19 52865 1 1 58 ASP N N 19.440 -17.905 -9.180 1.00 . A A . 58 ASP N 1 1
19 52866 1 1 58 ASP O O 20.004 -19.145 -12.520 1.00 . A A . 58 ASP O 1 1
19 52867 1 1 58 ASP OD1 O 21.982 -19.369 -9.729 1.00 . A A . 58 ASP OD1 1 1
19 52868 1 1 58 ASP OD2 O 23.394 -18.339 -11.061 1.00 . A A . 58 ASP OD2 1 1
19 52869 1 1 59 GLY C C 20.302 -21.875 -11.972 1.00 . A A . 59 GLY C 1 1
19 52870 1 1 59 GLY CA C 19.055 -21.395 -11.256 1.00 . A A . 59 GLY CA 1 1
19 52871 1 1 59 GLY H H 19.016 -19.977 -9.684 1.00 . A A . 59 GLY H 1 1
19 52872 1 1 59 GLY HA2 H 18.789 -22.114 -10.496 1.00 . A A . 59 GLY HA2 1 1
19 52873 1 1 59 GLY HA3 H 18.248 -21.326 -11.971 1.00 . A A . 59 GLY HA3 1 1
19 52874 1 1 59 GLY N N 19.238 -20.098 -10.631 1.00 . A A . 59 GLY N 1 1
19 52875 1 1 59 GLY O O 20.283 -22.101 -13.181 1.00 . A A . 59 GLY O 1 1
19 52876 1 1 60 ASN C C 23.040 -23.849 -11.240 1.00 . A A . 60 ASN C 1 1
19 52877 1 1 60 ASN CA C 22.652 -22.482 -11.795 1.00 . A A . 60 ASN CA 1 1
19 52878 1 1 60 ASN CB C 23.761 -21.468 -11.506 1.00 . A A . 60 ASN CB 1 1
19 52879 1 1 60 ASN CG C 24.080 -21.367 -10.026 1.00 . A A . 60 ASN CG 1 1
19 52880 1 1 60 ASN H H 21.342 -21.832 -10.265 1.00 . A A . 60 ASN H 1 1
19 52881 1 1 60 ASN HA H 22.522 -22.565 -12.864 1.00 . A A . 60 ASN HA 1 1
19 52882 1 1 60 ASN HB2 H 24.658 -21.767 -12.028 1.00 . A A . 60 ASN HB2 1 1
19 52883 1 1 60 ASN HB3 H 23.452 -20.495 -11.857 1.00 . A A . 60 ASN HB3 1 1
19 52884 1 1 60 ASN HD21 H 25.812 -20.481 -10.436 1.00 . A A . 60 ASN HD21 1 1
19 52885 1 1 60 ASN HD22 H 25.468 -20.720 -8.760 1.00 . A A . 60 ASN HD22 1 1
19 52886 1 1 60 ASN N N 21.390 -22.028 -11.224 1.00 . A A . 60 ASN N 1 1
19 52887 1 1 60 ASN ND2 N 25.237 -20.798 -9.709 1.00 . A A . 60 ASN ND2 1 1
19 52888 1 1 60 ASN O O 23.900 -24.534 -11.792 1.00 . A A . 60 ASN O 1 1
19 52889 1 1 60 ASN OD1 O 23.294 -21.794 -9.180 1.00 . A A . 60 ASN OD1 1 1
19 52890 1 1 61 GLY C C 23.686 -25.411 -8.393 1.00 . A A . 61 GLY C 1 1
19 52891 1 1 61 GLY CA C 22.690 -25.524 -9.531 1.00 . A A . 61 GLY CA 1 1
19 52892 1 1 61 GLY H H 21.723 -23.652 -9.745 1.00 . A A . 61 GLY H 1 1
19 52893 1 1 61 GLY HA2 H 21.772 -25.946 -9.151 1.00 . A A . 61 GLY HA2 1 1
19 52894 1 1 61 GLY HA3 H 23.095 -26.185 -10.283 1.00 . A A . 61 GLY HA3 1 1
19 52895 1 1 61 GLY N N 22.399 -24.240 -10.142 1.00 . A A . 61 GLY N 1 1
19 52896 1 1 61 GLY O O 24.158 -26.420 -7.868 1.00 . A A . 61 GLY O 1 1
19 52897 1 1 62 THR C C 24.646 -22.632 -6.208 1.00 . A A . 62 THR C 1 1
19 52898 1 1 62 THR CA C 24.956 -23.938 -6.930 1.00 . A A . 62 THR CA 1 1
19 52899 1 1 62 THR CB C 26.404 -23.892 -7.453 1.00 . A A . 62 THR CB 1 1
19 52900 1 1 62 THR CG2 C 26.766 -25.189 -8.160 1.00 . A A . 62 THR CG2 1 1
19 52901 1 1 62 THR H H 23.598 -23.416 -8.467 1.00 . A A . 62 THR H 1 1
19 52902 1 1 62 THR HA H 24.876 -24.755 -6.227 1.00 . A A . 62 THR HA 1 1
19 52903 1 1 62 THR HB H 27.070 -23.759 -6.613 1.00 . A A . 62 THR HB 1 1
19 52904 1 1 62 THR HG1 H 26.802 -22.003 -7.859 1.00 . A A . 62 THR HG1 1 1
19 52905 1 1 62 THR HG21 H 26.659 -26.016 -7.473 1.00 . A A . 62 THR HG21 1 1
19 52906 1 1 62 THR HG22 H 27.788 -25.138 -8.506 1.00 . A A . 62 THR HG22 1 1
19 52907 1 1 62 THR HG23 H 26.108 -25.335 -9.003 1.00 . A A . 62 THR HG23 1 1
19 52908 1 1 62 THR N N 24.008 -24.179 -8.010 1.00 . A A . 62 THR N 1 1
19 52909 1 1 62 THR O O 23.754 -21.885 -6.612 1.00 . A A . 62 THR O 1 1
19 52910 1 1 62 THR OG1 O 26.564 -22.791 -8.355 1.00 . A A . 62 THR OG1 1 1
19 52911 1 1 63 ILE C C 26.254 -20.101 -4.700 1.00 . A A . 63 ILE C 1 1
19 52912 1 1 63 ILE CA C 25.193 -21.144 -4.363 1.00 . A A . 63 ILE CA 1 1
19 52913 1 1 63 ILE CB C 25.232 -21.428 -2.850 1.00 . A A . 63 ILE CB 1 1
19 52914 1 1 63 ILE CD1 C 24.356 -22.993 -1.043 1.00 . A A . 63 ILE CD1 1 1
19 52915 1 1 63 ILE CG1 C 24.360 -22.640 -2.514 1.00 . A A . 63 ILE CG1 1 1
19 52916 1 1 63 ILE CG2 C 24.773 -20.206 -2.069 1.00 . A A . 63 ILE CG2 1 1
19 52917 1 1 63 ILE H H 26.084 -22.996 -4.868 1.00 . A A . 63 ILE H 1 1
19 52918 1 1 63 ILE HA H 24.220 -20.744 -4.609 1.00 . A A . 63 ILE HA 1 1
19 52919 1 1 63 ILE HB H 26.253 -21.640 -2.572 1.00 . A A . 63 ILE HB 1 1
19 52920 1 1 63 ILE HD11 H 23.781 -23.894 -0.890 1.00 . A A . 63 ILE HD11 1 1
19 52921 1 1 63 ILE HD12 H 25.370 -23.150 -0.707 1.00 . A A . 63 ILE HD12 1 1
19 52922 1 1 63 ILE HD13 H 23.912 -22.184 -0.481 1.00 . A A . 63 ILE HD13 1 1
19 52923 1 1 63 ILE HG12 H 23.343 -22.437 -2.809 1.00 . A A . 63 ILE HG12 1 1
19 52924 1 1 63 ILE HG13 H 24.724 -23.498 -3.061 1.00 . A A . 63 ILE HG13 1 1
19 52925 1 1 63 ILE HG21 H 25.441 -19.381 -2.267 1.00 . A A . 63 ILE HG21 1 1
19 52926 1 1 63 ILE HG22 H 23.772 -19.939 -2.374 1.00 . A A . 63 ILE HG22 1 1
19 52927 1 1 63 ILE HG23 H 24.780 -20.429 -1.013 1.00 . A A . 63 ILE HG23 1 1
19 52928 1 1 63 ILE N N 25.388 -22.362 -5.139 1.00 . A A . 63 ILE N 1 1
19 52929 1 1 63 ILE O O 27.442 -20.306 -4.451 1.00 . A A . 63 ILE O 1 1
19 52930 1 1 64 ASP C C 27.120 -17.082 -4.412 1.00 . A A . 64 ASP C 1 1
19 52931 1 1 64 ASP CA C 26.728 -17.905 -5.635 1.00 . A A . 64 ASP CA 1 1
19 52932 1 1 64 ASP CB C 26.083 -17.001 -6.688 1.00 . A A . 64 ASP CB 1 1
19 52933 1 1 64 ASP CG C 25.507 -17.785 -7.850 1.00 . A A . 64 ASP CG 1 1
19 52934 1 1 64 ASP H H 24.857 -18.878 -5.440 1.00 . A A . 64 ASP H 1 1
19 52935 1 1 64 ASP HA H 27.617 -18.351 -6.054 1.00 . A A . 64 ASP HA 1 1
19 52936 1 1 64 ASP HB2 H 25.285 -16.436 -6.228 1.00 . A A . 64 ASP HB2 1 1
19 52937 1 1 64 ASP HB3 H 26.828 -16.319 -7.071 1.00 . A A . 64 ASP HB3 1 1
19 52938 1 1 64 ASP N N 25.816 -18.982 -5.267 1.00 . A A . 64 ASP N 1 1
19 52939 1 1 64 ASP O O 26.787 -17.435 -3.281 1.00 . A A . 64 ASP O 1 1
19 52940 1 1 64 ASP OD1 O 26.258 -18.567 -8.470 1.00 . A A . 64 ASP OD1 1 1
19 52941 1 1 64 ASP OD2 O 24.303 -17.618 -8.139 1.00 . A A . 64 ASP OD2 1 1
19 52942 1 1 65 PHE C C 27.078 -14.470 -2.864 1.00 . A A . 65 PHE C 1 1
19 52943 1 1 65 PHE CA C 28.272 -15.113 -3.564 1.00 . A A . 65 PHE CA 1 1
19 52944 1 1 65 PHE CB C 29.206 -14.028 -4.102 1.00 . A A . 65 PHE CB 1 1
19 52945 1 1 65 PHE CD1 C 29.518 -12.852 -1.907 1.00 . A A . 65 PHE CD1 1 1
19 52946 1 1 65 PHE CD2 C 28.959 -11.546 -3.823 1.00 . A A . 65 PHE CD2 1 1
19 52947 1 1 65 PHE CE1 C 29.540 -11.709 -1.130 1.00 . A A . 65 PHE CE1 1 1
19 52948 1 1 65 PHE CE2 C 28.980 -10.400 -3.050 1.00 . A A . 65 PHE CE2 1 1
19 52949 1 1 65 PHE CG C 29.229 -12.784 -3.261 1.00 . A A . 65 PHE CG 1 1
19 52950 1 1 65 PHE CZ C 29.269 -10.482 -1.702 1.00 . A A . 65 PHE CZ 1 1
19 52951 1 1 65 PHE H H 28.066 -15.756 -5.571 1.00 . A A . 65 PHE H 1 1
19 52952 1 1 65 PHE HA H 28.810 -15.718 -2.850 1.00 . A A . 65 PHE HA 1 1
19 52953 1 1 65 PHE HB2 H 30.212 -14.417 -4.144 1.00 . A A . 65 PHE HB2 1 1
19 52954 1 1 65 PHE HB3 H 28.890 -13.751 -5.097 1.00 . A A . 65 PHE HB3 1 1
19 52955 1 1 65 PHE HD1 H 29.730 -13.813 -1.459 1.00 . A A . 65 PHE HD1 1 1
19 52956 1 1 65 PHE HD2 H 28.731 -11.481 -4.876 1.00 . A A . 65 PHE HD2 1 1
19 52957 1 1 65 PHE HE1 H 29.767 -11.777 -0.076 1.00 . A A . 65 PHE HE1 1 1
19 52958 1 1 65 PHE HE2 H 28.767 -9.442 -3.500 1.00 . A A . 65 PHE HE2 1 1
19 52959 1 1 65 PHE HZ H 29.286 -9.588 -1.097 1.00 . A A . 65 PHE HZ 1 1
19 52960 1 1 65 PHE N N 27.831 -15.985 -4.647 1.00 . A A . 65 PHE N 1 1
19 52961 1 1 65 PHE O O 26.878 -14.621 -1.658 1.00 . A A . 65 PHE O 1 1
19 52962 1 1 66 PRO C C 23.976 -14.031 -2.716 1.00 . A A . 66 PRO C 1 1
19 52963 1 1 66 PRO CA C 25.077 -13.053 -3.113 1.00 . A A . 66 PRO CA 1 1
19 52964 1 1 66 PRO CB C 24.622 -12.182 -4.286 1.00 . A A . 66 PRO CB 1 1
19 52965 1 1 66 PRO CD C 26.443 -13.511 -5.081 1.00 . A A . 66 PRO CD 1 1
19 52966 1 1 66 PRO CG C 25.146 -12.874 -5.497 1.00 . A A . 66 PRO CG 1 1
19 52967 1 1 66 PRO HA H 25.320 -12.425 -2.269 1.00 . A A . 66 PRO HA 1 1
19 52968 1 1 66 PRO HB2 H 23.542 -12.126 -4.298 1.00 . A A . 66 PRO HB2 1 1
19 52969 1 1 66 PRO HB3 H 25.038 -11.191 -4.186 1.00 . A A . 66 PRO HB3 1 1
19 52970 1 1 66 PRO HD2 H 26.587 -14.447 -5.601 1.00 . A A . 66 PRO HD2 1 1
19 52971 1 1 66 PRO HD3 H 27.269 -12.842 -5.268 1.00 . A A . 66 PRO HD3 1 1
19 52972 1 1 66 PRO HG2 H 24.445 -13.627 -5.822 1.00 . A A . 66 PRO HG2 1 1
19 52973 1 1 66 PRO HG3 H 25.318 -12.154 -6.284 1.00 . A A . 66 PRO HG3 1 1
19 52974 1 1 66 PRO N N 26.265 -13.734 -3.637 1.00 . A A . 66 PRO N 1 1
19 52975 1 1 66 PRO O O 23.204 -13.768 -1.795 1.00 . A A . 66 PRO O 1 1
19 52976 1 1 67 GLU C C 22.994 -16.645 -1.688 1.00 . A A . 67 GLU C 1 1
19 52977 1 1 67 GLU CA C 22.904 -16.175 -3.137 1.00 . A A . 67 GLU CA 1 1
19 52978 1 1 67 GLU CB C 23.072 -17.366 -4.082 1.00 . A A . 67 GLU CB 1 1
19 52979 1 1 67 GLU CD C 22.010 -18.384 -6.136 1.00 . A A . 67 GLU CD 1 1
19 52980 1 1 67 GLU CG C 22.524 -17.118 -5.477 1.00 . A A . 67 GLU CG 1 1
19 52981 1 1 67 GLU H H 24.556 -15.310 -4.140 1.00 . A A . 67 GLU H 1 1
19 52982 1 1 67 GLU HA H 21.933 -15.733 -3.300 1.00 . A A . 67 GLU HA 1 1
19 52983 1 1 67 GLU HB2 H 24.124 -17.598 -4.166 1.00 . A A . 67 GLU HB2 1 1
19 52984 1 1 67 GLU HB3 H 22.558 -18.218 -3.662 1.00 . A A . 67 GLU HB3 1 1
19 52985 1 1 67 GLU HG2 H 21.712 -16.410 -5.411 1.00 . A A . 67 GLU HG2 1 1
19 52986 1 1 67 GLU HG3 H 23.311 -16.705 -6.091 1.00 . A A . 67 GLU HG3 1 1
19 52987 1 1 67 GLU N N 23.912 -15.159 -3.417 1.00 . A A . 67 GLU N 1 1
19 52988 1 1 67 GLU O O 21.976 -16.830 -1.019 1.00 . A A . 67 GLU O 1 1
19 52989 1 1 67 GLU OE1 O 22.191 -19.472 -5.550 1.00 . A A . 67 GLU OE1 1 1
19 52990 1 1 67 GLU OE2 O 21.427 -18.286 -7.235 1.00 . A A . 67 GLU OE2 1 1
19 52991 1 1 68 PHE C C 24.174 -16.160 1.154 1.00 . A A . 68 PHE C 1 1
19 52992 1 1 68 PHE CA C 24.442 -17.286 0.160 1.00 . A A . 68 PHE CA 1 1
19 52993 1 1 68 PHE CB C 25.876 -17.795 0.324 1.00 . A A . 68 PHE CB 1 1
19 52994 1 1 68 PHE CD1 C 26.119 -18.102 2.803 1.00 . A A . 68 PHE CD1 1 1
19 52995 1 1 68 PHE CD2 C 26.202 -20.034 1.409 1.00 . A A . 68 PHE CD2 1 1
19 52996 1 1 68 PHE CE1 C 26.296 -18.895 3.920 1.00 . A A . 68 PHE CE1 1 1
19 52997 1 1 68 PHE CE2 C 26.380 -20.833 2.523 1.00 . A A . 68 PHE CE2 1 1
19 52998 1 1 68 PHE CG C 26.069 -18.661 1.536 1.00 . A A . 68 PHE CG 1 1
19 52999 1 1 68 PHE CZ C 26.428 -20.263 3.780 1.00 . A A . 68 PHE CZ 1 1
19 53000 1 1 68 PHE H H 24.990 -16.672 -1.790 1.00 . A A . 68 PHE H 1 1
19 53001 1 1 68 PHE HA H 23.757 -18.096 0.358 1.00 . A A . 68 PHE HA 1 1
19 53002 1 1 68 PHE HB2 H 26.145 -18.377 -0.544 1.00 . A A . 68 PHE HB2 1 1
19 53003 1 1 68 PHE HB3 H 26.543 -16.951 0.408 1.00 . A A . 68 PHE HB3 1 1
19 53004 1 1 68 PHE HD1 H 26.016 -17.031 2.914 1.00 . A A . 68 PHE HD1 1 1
19 53005 1 1 68 PHE HD2 H 26.166 -20.482 0.426 1.00 . A A . 68 PHE HD2 1 1
19 53006 1 1 68 PHE HE1 H 26.334 -18.446 4.902 1.00 . A A . 68 PHE HE1 1 1
19 53007 1 1 68 PHE HE2 H 26.483 -21.902 2.410 1.00 . A A . 68 PHE HE2 1 1
19 53008 1 1 68 PHE HZ H 26.566 -20.885 4.651 1.00 . A A . 68 PHE HZ 1 1
19 53009 1 1 68 PHE N N 24.218 -16.836 -1.209 1.00 . A A . 68 PHE N 1 1
19 53010 1 1 68 PHE O O 23.665 -16.392 2.251 1.00 . A A . 68 PHE O 1 1
19 53011 1 1 69 LEU C C 22.831 -13.500 1.820 1.00 . A A . 69 LEU C 1 1
19 53012 1 1 69 LEU CA C 24.318 -13.774 1.617 1.00 . A A . 69 LEU CA 1 1
19 53013 1 1 69 LEU CB C 24.996 -12.546 1.009 1.00 . A A . 69 LEU CB 1 1
19 53014 1 1 69 LEU CD1 C 24.868 -11.260 3.157 1.00 . A A . 69 LEU CD1 1 1
19 53015 1 1 69 LEU CD2 C 25.487 -10.087 1.037 1.00 . A A . 69 LEU CD2 1 1
19 53016 1 1 69 LEU CG C 24.654 -11.202 1.652 1.00 . A A . 69 LEU CG 1 1
19 53017 1 1 69 LEU H H 24.922 -14.816 -0.123 1.00 . A A . 69 LEU H 1 1
19 53018 1 1 69 LEU HA H 24.767 -13.985 2.576 1.00 . A A . 69 LEU HA 1 1
19 53019 1 1 69 LEU HB2 H 26.064 -12.686 1.085 1.00 . A A . 69 LEU HB2 1 1
19 53020 1 1 69 LEU HB3 H 24.715 -12.496 -0.034 1.00 . A A . 69 LEU HB3 1 1
19 53021 1 1 69 LEU HD11 H 25.400 -10.379 3.479 1.00 . A A . 69 LEU HD11 1 1
19 53022 1 1 69 LEU HD12 H 25.444 -12.140 3.404 1.00 . A A . 69 LEU HD12 1 1
19 53023 1 1 69 LEU HD13 H 23.910 -11.306 3.655 1.00 . A A . 69 LEU HD13 1 1
19 53024 1 1 69 LEU HD21 H 25.719 -9.352 1.793 1.00 . A A . 69 LEU HD21 1 1
19 53025 1 1 69 LEU HD22 H 24.928 -9.619 0.239 1.00 . A A . 69 LEU HD22 1 1
19 53026 1 1 69 LEU HD23 H 26.404 -10.499 0.642 1.00 . A A . 69 LEU HD23 1 1
19 53027 1 1 69 LEU HG H 23.611 -10.979 1.473 1.00 . A A . 69 LEU HG 1 1
19 53028 1 1 69 LEU N N 24.520 -14.938 0.762 1.00 . A A . 69 LEU N 1 1
19 53029 1 1 69 LEU O O 22.355 -13.403 2.952 1.00 . A A . 69 LEU O 1 1
19 53030 1 1 70 THR C C 19.947 -14.177 1.593 1.00 . A A . 70 THR C 1 1
19 53031 1 1 70 THR CA C 20.668 -13.114 0.772 1.00 . A A . 70 THR CA 1 1
19 53032 1 1 70 THR CB C 20.051 -13.064 -0.638 1.00 . A A . 70 THR CB 1 1
19 53033 1 1 70 THR CG2 C 20.119 -14.429 -1.307 1.00 . A A . 70 THR CG2 1 1
19 53034 1 1 70 THR H H 22.538 -13.463 -0.157 1.00 . A A . 70 THR H 1 1
19 53035 1 1 70 THR HA H 20.523 -12.151 1.240 1.00 . A A . 70 THR HA 1 1
19 53036 1 1 70 THR HB H 20.611 -12.359 -1.235 1.00 . A A . 70 THR HB 1 1
19 53037 1 1 70 THR HG1 H 18.496 -12.043 -1.294 1.00 . A A . 70 THR HG1 1 1
19 53038 1 1 70 THR HG21 H 21.151 -14.727 -1.413 1.00 . A A . 70 THR HG21 1 1
19 53039 1 1 70 THR HG22 H 19.658 -14.375 -2.282 1.00 . A A . 70 THR HG22 1 1
19 53040 1 1 70 THR HG23 H 19.595 -15.153 -0.701 1.00 . A A . 70 THR HG23 1 1
19 53041 1 1 70 THR N N 22.101 -13.376 0.716 1.00 . A A . 70 THR N 1 1
19 53042 1 1 70 THR O O 18.935 -13.898 2.235 1.00 . A A . 70 THR O 1 1
19 53043 1 1 70 THR OG1 O 18.688 -12.633 -0.561 1.00 . A A . 70 THR OG1 1 1
19 53044 1 1 71 MET C C 19.848 -16.194 3.807 1.00 . A A . 71 MET C 1 1
19 53045 1 1 71 MET CA C 19.881 -16.501 2.313 1.00 . A A . 71 MET CA 1 1
19 53046 1 1 71 MET CB C 20.663 -17.792 2.063 1.00 . A A . 71 MET CB 1 1
19 53047 1 1 71 MET CE C 22.880 -19.796 2.986 1.00 . A A . 71 MET CE 1 1
19 53048 1 1 71 MET CG C 20.245 -18.940 2.966 1.00 . A A . 71 MET CG 1 1
19 53049 1 1 71 MET H H 21.283 -15.558 1.038 1.00 . A A . 71 MET H 1 1
19 53050 1 1 71 MET HA H 18.868 -16.631 1.962 1.00 . A A . 71 MET HA 1 1
19 53051 1 1 71 MET HB2 H 20.515 -18.096 1.038 1.00 . A A . 71 MET HB2 1 1
19 53052 1 1 71 MET HB3 H 21.713 -17.599 2.226 1.00 . A A . 71 MET HB3 1 1
19 53053 1 1 71 MET HE1 H 22.819 -18.796 3.388 1.00 . A A . 71 MET HE1 1 1
19 53054 1 1 71 MET HE2 H 23.394 -20.436 3.688 1.00 . A A . 71 MET HE2 1 1
19 53055 1 1 71 MET HE3 H 23.424 -19.776 2.053 1.00 . A A . 71 MET HE3 1 1
19 53056 1 1 71 MET HG2 H 20.357 -18.632 3.995 1.00 . A A . 71 MET HG2 1 1
19 53057 1 1 71 MET HG3 H 19.208 -19.172 2.773 1.00 . A A . 71 MET HG3 1 1
19 53058 1 1 71 MET N N 20.475 -15.396 1.569 1.00 . A A . 71 MET N 1 1
19 53059 1 1 71 MET O O 18.810 -16.327 4.454 1.00 . A A . 71 MET O 1 1
19 53060 1 1 71 MET SD S 21.229 -20.427 2.700 1.00 . A A . 71 MET SD 1 1
19 53061 1 1 72 MET C C 20.015 -14.451 6.169 1.00 . A A . 72 MET C 1 1
19 53062 1 1 72 MET CA C 21.090 -15.455 5.765 1.00 . A A . 72 MET CA 1 1
19 53063 1 1 72 MET CB C 22.476 -14.892 6.084 1.00 . A A . 72 MET CB 1 1
19 53064 1 1 72 MET CE C 24.580 -17.717 8.287 1.00 . A A . 72 MET CE 1 1
19 53065 1 1 72 MET CG C 23.499 -15.960 6.437 1.00 . A A . 72 MET CG 1 1
19 53066 1 1 72 MET H H 21.784 -15.695 3.780 1.00 . A A . 72 MET H 1 1
19 53067 1 1 72 MET HA H 20.943 -16.366 6.326 1.00 . A A . 72 MET HA 1 1
19 53068 1 1 72 MET HB2 H 22.837 -14.348 5.224 1.00 . A A . 72 MET HB2 1 1
19 53069 1 1 72 MET HB3 H 22.393 -14.214 6.920 1.00 . A A . 72 MET HB3 1 1
19 53070 1 1 72 MET HE1 H 24.441 -18.160 9.262 1.00 . A A . 72 MET HE1 1 1
19 53071 1 1 72 MET HE2 H 24.183 -18.378 7.531 1.00 . A A . 72 MET HE2 1 1
19 53072 1 1 72 MET HE3 H 25.634 -17.560 8.110 1.00 . A A . 72 MET HE3 1 1
19 53073 1 1 72 MET HG2 H 23.170 -16.904 6.030 1.00 . A A . 72 MET HG2 1 1
19 53074 1 1 72 MET HG3 H 24.447 -15.690 5.995 1.00 . A A . 72 MET HG3 1 1
19 53075 1 1 72 MET N N 20.990 -15.782 4.348 1.00 . A A . 72 MET N 1 1
19 53076 1 1 72 MET O O 19.367 -14.604 7.204 1.00 . A A . 72 MET O 1 1
19 53077 1 1 72 MET SD S 23.723 -16.146 8.217 1.00 . A A . 72 MET SD 1 1
19 53078 1 1 73 ALA C C 17.423 -12.928 5.393 1.00 . A A . 73 ALA C 1 1
19 53079 1 1 73 ALA CA C 18.835 -12.396 5.616 1.00 . A A . 73 ALA CA 1 1
19 53080 1 1 73 ALA CB C 19.085 -11.175 4.743 1.00 . A A . 73 ALA CB 1 1
19 53081 1 1 73 ALA H H 20.380 -13.357 4.536 1.00 . A A . 73 ALA H 1 1
19 53082 1 1 73 ALA HA H 18.936 -12.096 6.649 1.00 . A A . 73 ALA HA 1 1
19 53083 1 1 73 ALA HB1 H 18.484 -10.350 5.099 1.00 . A A . 73 ALA HB1 1 1
19 53084 1 1 73 ALA HB2 H 20.130 -10.906 4.791 1.00 . A A . 73 ALA HB2 1 1
19 53085 1 1 73 ALA HB3 H 18.817 -11.402 3.722 1.00 . A A . 73 ALA HB3 1 1
19 53086 1 1 73 ALA N N 19.832 -13.424 5.345 1.00 . A A . 73 ALA N 1 1
19 53087 1 1 73 ALA O O 16.469 -12.465 6.019 1.00 . A A . 73 ALA O 1 1
19 53088 1 1 74 ARG C C 15.425 -15.202 5.412 1.00 . A A . 74 ARG C 1 1
19 53089 1 1 74 ARG CA C 16.002 -14.494 4.190 1.00 . A A . 74 ARG CA 1 1
19 53090 1 1 74 ARG CB C 16.132 -15.482 3.029 1.00 . A A . 74 ARG CB 1 1
19 53091 1 1 74 ARG CD C 14.922 -15.969 0.881 1.00 . A A . 74 ARG CD 1 1
19 53092 1 1 74 ARG CG C 14.802 -15.852 2.392 1.00 . A A . 74 ARG CG 1 1
19 53093 1 1 74 ARG CZ C 13.869 -13.888 0.103 1.00 . A A . 74 ARG CZ 1 1
19 53094 1 1 74 ARG H H 18.095 -14.228 4.030 1.00 . A A . 74 ARG H 1 1
19 53095 1 1 74 ARG HA H 15.333 -13.698 3.900 1.00 . A A . 74 ARG HA 1 1
19 53096 1 1 74 ARG HB2 H 16.761 -15.045 2.267 1.00 . A A . 74 ARG HB2 1 1
19 53097 1 1 74 ARG HB3 H 16.596 -16.387 3.392 1.00 . A A . 74 ARG HB3 1 1
19 53098 1 1 74 ARG HD2 H 15.837 -16.492 0.645 1.00 . A A . 74 ARG HD2 1 1
19 53099 1 1 74 ARG HD3 H 14.079 -16.534 0.509 1.00 . A A . 74 ARG HD3 1 1
19 53100 1 1 74 ARG HE H 15.796 -14.347 -0.130 1.00 . A A . 74 ARG HE 1 1
19 53101 1 1 74 ARG HG2 H 14.474 -16.801 2.791 1.00 . A A . 74 ARG HG2 1 1
19 53102 1 1 74 ARG HG3 H 14.076 -15.089 2.629 1.00 . A A . 74 ARG HG3 1 1
19 53103 1 1 74 ARG HH11 H 12.622 -15.174 1.037 1.00 . A A . 74 ARG HH11 1 1
19 53104 1 1 74 ARG HH12 H 11.893 -13.703 0.484 1.00 . A A . 74 ARG HH12 1 1
19 53105 1 1 74 ARG HH21 H 14.847 -12.406 -0.863 1.00 . A A . 74 ARG HH21 1 1
19 53106 1 1 74 ARG HH22 H 13.159 -12.130 -0.597 1.00 . A A . 74 ARG HH22 1 1
19 53107 1 1 74 ARG N N 17.298 -13.901 4.497 1.00 . A A . 74 ARG N 1 1
19 53108 1 1 74 ARG NE N 14.941 -14.662 0.230 1.00 . A A . 74 ARG NE 1 1
19 53109 1 1 74 ARG NH1 N 12.698 -14.288 0.580 1.00 . A A . 74 ARG NH1 1 1
19 53110 1 1 74 ARG NH2 N 13.967 -12.711 -0.502 1.00 . A A . 74 ARG NH2 1 1
19 53111 1 1 74 ARG O O 14.231 -15.499 5.465 1.00 . A A . 74 ARG O 1 1
19 53112 1 1 75 LYS C C 14.708 -15.391 8.279 1.00 . A A . 75 LYS C 1 1
19 53113 1 1 75 LYS CA C 15.857 -16.143 7.615 1.00 . A A . 75 LYS CA 1 1
19 53114 1 1 75 LYS CB C 17.032 -16.263 8.588 1.00 . A A . 75 LYS CB 1 1
19 53115 1 1 75 LYS CD C 17.332 -13.809 9.033 1.00 . A A . 75 LYS CD 1 1
19 53116 1 1 75 LYS CE C 16.612 -12.704 9.790 1.00 . A A . 75 LYS CE 1 1
19 53117 1 1 75 LYS CG C 17.060 -15.173 9.645 1.00 . A A . 75 LYS CG 1 1
19 53118 1 1 75 LYS H H 17.220 -15.209 6.292 1.00 . A A . 75 LYS H 1 1
19 53119 1 1 75 LYS HA H 15.518 -17.133 7.349 1.00 . A A . 75 LYS HA 1 1
19 53120 1 1 75 LYS HB2 H 16.973 -17.219 9.088 1.00 . A A . 75 LYS HB2 1 1
19 53121 1 1 75 LYS HB3 H 17.954 -16.216 8.028 1.00 . A A . 75 LYS HB3 1 1
19 53122 1 1 75 LYS HD2 H 18.394 -13.617 9.062 1.00 . A A . 75 LYS HD2 1 1
19 53123 1 1 75 LYS HD3 H 16.993 -13.811 8.007 1.00 . A A . 75 LYS HD3 1 1
19 53124 1 1 75 LYS HE2 H 15.619 -13.045 10.040 1.00 . A A . 75 LYS HE2 1 1
19 53125 1 1 75 LYS HE3 H 17.159 -12.492 10.697 1.00 . A A . 75 LYS HE3 1 1
19 53126 1 1 75 LYS HG2 H 16.104 -15.145 10.147 1.00 . A A . 75 LYS HG2 1 1
19 53127 1 1 75 LYS HG3 H 17.838 -15.398 10.361 1.00 . A A . 75 LYS HG3 1 1
19 53128 1 1 75 LYS HZ1 H 17.358 -10.872 9.119 1.00 . A A . 75 LYS HZ1 1 1
19 53129 1 1 75 LYS HZ2 H 15.674 -10.909 9.279 1.00 . A A . 75 LYS HZ2 1 1
19 53130 1 1 75 LYS HZ3 H 16.416 -11.689 7.975 1.00 . A A . 75 LYS HZ3 1 1
19 53131 1 1 75 LYS N N 16.280 -15.471 6.392 1.00 . A A . 75 LYS N 1 1
19 53132 1 1 75 LYS NZ N 16.508 -11.456 8.984 1.00 . A A . 75 LYS NZ 1 1
19 53133 1 1 75 LYS O O 13.963 -15.958 9.079 1.00 . A A . 75 LYS O 1 1
19 53134 1 1 76 MET C C 12.143 -13.933 8.291 1.00 . A A . 76 MET C 1 1
19 53135 1 1 76 MET CA C 13.508 -13.286 8.504 1.00 . A A . 76 MET CA 1 1
19 53136 1 1 76 MET CB C 13.529 -11.893 7.872 1.00 . A A . 76 MET CB 1 1
19 53137 1 1 76 MET CE C 13.444 -8.142 9.644 1.00 . A A . 76 MET CE 1 1
19 53138 1 1 76 MET CG C 13.167 -10.780 8.841 1.00 . A A . 76 MET CG 1 1
19 53139 1 1 76 MET H H 15.194 -13.717 7.299 1.00 . A A . 76 MET H 1 1
19 53140 1 1 76 MET HA H 13.688 -13.192 9.564 1.00 . A A . 76 MET HA 1 1
19 53141 1 1 76 MET HB2 H 14.520 -11.699 7.489 1.00 . A A . 76 MET HB2 1 1
19 53142 1 1 76 MET HB3 H 12.825 -11.871 7.053 1.00 . A A . 76 MET HB3 1 1
19 53143 1 1 76 MET HE1 H 13.319 -7.102 9.380 1.00 . A A . 76 MET HE1 1 1
19 53144 1 1 76 MET HE2 H 12.626 -8.454 10.276 1.00 . A A . 76 MET HE2 1 1
19 53145 1 1 76 MET HE3 H 14.377 -8.269 10.174 1.00 . A A . 76 MET HE3 1 1
19 53146 1 1 76 MET HG2 H 12.120 -10.865 9.092 1.00 . A A . 76 MET HG2 1 1
19 53147 1 1 76 MET HG3 H 13.760 -10.894 9.736 1.00 . A A . 76 MET HG3 1 1
19 53148 1 1 76 MET N N 14.569 -14.113 7.942 1.00 . A A . 76 MET N 1 1
19 53149 1 1 76 MET O O 11.435 -14.242 9.250 1.00 . A A . 76 MET O 1 1
19 53150 1 1 76 MET SD S 13.463 -9.138 8.156 1.00 . A A . 76 MET SD 1 1
19 53151 1 1 77 LYS C C 10.589 -15.496 5.365 1.00 . A A . 77 LYS C 1 1
19 53152 1 1 77 LYS CA C 10.500 -14.746 6.690 1.00 . A A . 77 LYS CA 1 1
19 53153 1 1 77 LYS CB C 9.406 -13.678 6.611 1.00 . A A . 77 LYS CB 1 1
19 53154 1 1 77 LYS CD C 8.110 -11.875 7.785 1.00 . A A . 77 LYS CD 1 1
19 53155 1 1 77 LYS CE C 7.599 -11.482 9.163 1.00 . A A . 77 LYS CE 1 1
19 53156 1 1 77 LYS CG C 9.268 -12.854 7.880 1.00 . A A . 77 LYS CG 1 1
19 53157 1 1 77 LYS H H 12.387 -13.867 6.308 1.00 . A A . 77 LYS H 1 1
19 53158 1 1 77 LYS HA H 10.250 -15.448 7.471 1.00 . A A . 77 LYS HA 1 1
19 53159 1 1 77 LYS HB2 H 9.632 -13.009 5.794 1.00 . A A . 77 LYS HB2 1 1
19 53160 1 1 77 LYS HB3 H 8.460 -14.163 6.417 1.00 . A A . 77 LYS HB3 1 1
19 53161 1 1 77 LYS HD2 H 8.442 -10.986 7.270 1.00 . A A . 77 LYS HD2 1 1
19 53162 1 1 77 LYS HD3 H 7.305 -12.335 7.230 1.00 . A A . 77 LYS HD3 1 1
19 53163 1 1 77 LYS HE2 H 6.997 -12.288 9.553 1.00 . A A . 77 LYS HE2 1 1
19 53164 1 1 77 LYS HE3 H 8.446 -11.317 9.813 1.00 . A A . 77 LYS HE3 1 1
19 53165 1 1 77 LYS HG2 H 9.097 -13.518 8.713 1.00 . A A . 77 LYS HG2 1 1
19 53166 1 1 77 LYS HG3 H 10.183 -12.301 8.040 1.00 . A A . 77 LYS HG3 1 1
19 53167 1 1 77 LYS HZ1 H 5.784 -10.479 8.911 1.00 . A A . 77 LYS HZ1 1 1
19 53168 1 1 77 LYS HZ2 H 7.129 -9.606 8.372 1.00 . A A . 77 LYS HZ2 1 1
19 53169 1 1 77 LYS HZ3 H 6.822 -9.747 10.029 1.00 . A A . 77 LYS HZ3 1 1
19 53170 1 1 77 LYS N N 11.779 -14.135 7.030 1.00 . A A . 77 LYS N 1 1
19 53171 1 1 77 LYS NZ N 6.776 -10.241 9.116 1.00 . A A . 77 LYS NZ 1 1
19 53172 1 1 77 LYS O O 11.673 -15.655 4.803 1.00 . A A . 77 LYS O 1 1
19 53173 1 1 78 ASP C C 10.171 -17.993 3.709 1.00 . A A . 78 ASP C 1 1
19 53174 1 1 78 ASP CA C 9.393 -16.684 3.610 1.00 . A A . 78 ASP CA 1 1
19 53175 1 1 78 ASP CB C 9.956 -15.826 2.475 1.00 . A A . 78 ASP CB 1 1
19 53176 1 1 78 ASP CG C 9.545 -14.372 2.591 1.00 . A A . 78 ASP CG 1 1
19 53177 1 1 78 ASP H H 8.613 -15.795 5.366 1.00 . A A . 78 ASP H 1 1
19 53178 1 1 78 ASP HA H 8.359 -16.910 3.399 1.00 . A A . 78 ASP HA 1 1
19 53179 1 1 78 ASP HB2 H 11.035 -15.878 2.495 1.00 . A A . 78 ASP HB2 1 1
19 53180 1 1 78 ASP HB3 H 9.598 -16.210 1.531 1.00 . A A . 78 ASP HB3 1 1
19 53181 1 1 78 ASP N N 9.444 -15.953 4.871 1.00 . A A . 78 ASP N 1 1
19 53182 1 1 78 ASP O O 11.101 -18.235 2.939 1.00 . A A . 78 ASP O 1 1
19 53183 1 1 78 ASP OD1 O 8.391 -14.051 2.236 1.00 . A A . 78 ASP OD1 1 1
19 53184 1 1 78 ASP OD2 O 10.376 -13.554 3.037 1.00 . A A . 78 ASP OD2 1 1
19 53185 1 1 79 THR C C 9.568 -21.068 5.669 1.00 . A A . 79 THR C 1 1
19 53186 1 1 79 THR CA C 10.446 -20.117 4.864 1.00 . A A . 79 THR CA 1 1
19 53187 1 1 79 THR CB C 11.795 -19.946 5.588 1.00 . A A . 79 THR CB 1 1
19 53188 1 1 79 THR CG2 C 12.675 -21.170 5.388 1.00 . A A . 79 THR CG2 1 1
19 53189 1 1 79 THR H H 9.037 -18.585 5.245 1.00 . A A . 79 THR H 1 1
19 53190 1 1 79 THR HA H 10.635 -20.551 3.893 1.00 . A A . 79 THR HA 1 1
19 53191 1 1 79 THR HB H 11.606 -19.825 6.645 1.00 . A A . 79 THR HB 1 1
19 53192 1 1 79 THR HG1 H 12.851 -18.299 5.834 1.00 . A A . 79 THR HG1 1 1
19 53193 1 1 79 THR HG21 H 12.298 -21.754 4.562 1.00 . A A . 79 THR HG21 1 1
19 53194 1 1 79 THR HG22 H 12.667 -21.770 6.286 1.00 . A A . 79 THR HG22 1 1
19 53195 1 1 79 THR HG23 H 13.686 -20.856 5.174 1.00 . A A . 79 THR HG23 1 1
19 53196 1 1 79 THR N N 9.784 -18.834 4.663 1.00 . A A . 79 THR N 1 1
19 53197 1 1 79 THR O O 9.074 -20.716 6.740 1.00 . A A . 79 THR O 1 1
19 53198 1 1 79 THR OG1 O 12.470 -18.782 5.097 1.00 . A A . 79 THR OG1 1 1
19 53199 1 1 80 ASP C C 8.637 -24.617 5.091 1.00 . A A . 80 ASP C 1 1
19 53200 1 1 80 ASP CA C 8.560 -23.279 5.818 1.00 . A A . 80 ASP CA 1 1
19 53201 1 1 80 ASP CB C 7.106 -22.811 5.900 1.00 . A A . 80 ASP CB 1 1
19 53202 1 1 80 ASP CG C 6.763 -22.222 7.254 1.00 . A A . 80 ASP CG 1 1
19 53203 1 1 80 ASP H H 9.799 -22.497 4.290 1.00 . A A . 80 ASP H 1 1
19 53204 1 1 80 ASP HA H 8.945 -23.405 6.819 1.00 . A A . 80 ASP HA 1 1
19 53205 1 1 80 ASP HB2 H 6.935 -22.056 5.146 1.00 . A A . 80 ASP HB2 1 1
19 53206 1 1 80 ASP HB3 H 6.454 -23.652 5.717 1.00 . A A . 80 ASP HB3 1 1
19 53207 1 1 80 ASP N N 9.378 -22.275 5.147 1.00 . A A . 80 ASP N 1 1
19 53208 1 1 80 ASP O O 8.669 -25.675 5.719 1.00 . A A . 80 ASP O 1 1
19 53209 1 1 80 ASP OD1 O 6.884 -22.947 8.264 1.00 . A A . 80 ASP OD1 1 1
19 53210 1 1 80 ASP OD2 O 6.372 -21.037 7.304 1.00 . A A . 80 ASP OD2 1 1
19 53211 1 1 81 SER C C 9.974 -26.588 3.293 1.00 . A A . 81 SER C 1 1
19 53212 1 1 81 SER CA C 8.732 -25.772 2.950 1.00 . A A . 81 SER CA 1 1
19 53213 1 1 81 SER CB C 8.738 -25.411 1.463 1.00 . A A . 81 SER CB 1 1
19 53214 1 1 81 SER H H 8.636 -23.689 3.320 1.00 . A A . 81 SER H 1 1
19 53215 1 1 81 SER HA H 7.855 -26.365 3.164 1.00 . A A . 81 SER HA 1 1
19 53216 1 1 81 SER HB2 H 9.420 -24.591 1.297 1.00 . A A . 81 SER HB2 1 1
19 53217 1 1 81 SER HB3 H 9.060 -26.269 0.889 1.00 . A A . 81 SER HB3 1 1
19 53218 1 1 81 SER HG H 7.479 -24.796 0.095 1.00 . A A . 81 SER HG 1 1
19 53219 1 1 81 SER N N 8.664 -24.563 3.763 1.00 . A A . 81 SER N 1 1
19 53220 1 1 81 SER O O 9.991 -27.808 3.133 1.00 . A A . 81 SER O 1 1
19 53221 1 1 81 SER OG O 7.446 -25.027 1.026 1.00 . A A . 81 SER OG 1 1
19 53222 1 1 82 GLU C C 12.333 -26.798 5.635 1.00 . A A . 82 GLU C 1 1
19 53223 1 1 82 GLU CA C 12.260 -26.566 4.129 1.00 . A A . 82 GLU CA 1 1
19 53224 1 1 82 GLU CB C 13.458 -25.732 3.671 1.00 . A A . 82 GLU CB 1 1
19 53225 1 1 82 GLU CD C 13.235 -26.827 1.405 1.00 . A A . 82 GLU CD 1 1
19 53226 1 1 82 GLU CG C 13.532 -25.548 2.165 1.00 . A A . 82 GLU CG 1 1
19 53227 1 1 82 GLU H H 10.938 -24.933 3.869 1.00 . A A . 82 GLU H 1 1
19 53228 1 1 82 GLU HA H 12.287 -27.522 3.628 1.00 . A A . 82 GLU HA 1 1
19 53229 1 1 82 GLU HB2 H 13.399 -24.756 4.130 1.00 . A A . 82 GLU HB2 1 1
19 53230 1 1 82 GLU HB3 H 14.365 -26.219 3.998 1.00 . A A . 82 GLU HB3 1 1
19 53231 1 1 82 GLU HG2 H 12.813 -24.798 1.871 1.00 . A A . 82 GLU HG2 1 1
19 53232 1 1 82 GLU HG3 H 14.525 -25.214 1.904 1.00 . A A . 82 GLU HG3 1 1
19 53233 1 1 82 GLU N N 11.013 -25.905 3.764 1.00 . A A . 82 GLU N 1 1
19 53234 1 1 82 GLU O O 12.698 -27.881 6.089 1.00 . A A . 82 GLU O 1 1
19 53235 1 1 82 GLU OE1 O 14.145 -27.676 1.297 1.00 . A A . 82 GLU OE1 1 1
19 53236 1 1 82 GLU OE2 O 12.095 -26.978 0.919 1.00 . A A . 82 GLU OE2 1 1
19 53237 1 1 83 GLU C C 11.085 -26.970 8.352 1.00 . A A . 83 GLU C 1 1
19 53238 1 1 83 GLU CA C 12.011 -25.862 7.859 1.00 . A A . 83 GLU CA 1 1
19 53239 1 1 83 GLU CB C 11.604 -24.526 8.483 1.00 . A A . 83 GLU CB 1 1
19 53240 1 1 83 GLU CD C 13.366 -24.809 10.271 1.00 . A A . 83 GLU CD 1 1
19 53241 1 1 83 GLU CG C 11.933 -24.420 9.963 1.00 . A A . 83 GLU CG 1 1
19 53242 1 1 83 GLU H H 11.701 -24.932 5.982 1.00 . A A . 83 GLU H 1 1
19 53243 1 1 83 GLU HA H 13.022 -26.095 8.157 1.00 . A A . 83 GLU HA 1 1
19 53244 1 1 83 GLU HB2 H 12.115 -23.729 7.964 1.00 . A A . 83 GLU HB2 1 1
19 53245 1 1 83 GLU HB3 H 10.538 -24.396 8.363 1.00 . A A . 83 GLU HB3 1 1
19 53246 1 1 83 GLU HG2 H 11.776 -23.401 10.282 1.00 . A A . 83 GLU HG2 1 1
19 53247 1 1 83 GLU HG3 H 11.272 -25.074 10.513 1.00 . A A . 83 GLU HG3 1 1
19 53248 1 1 83 GLU N N 11.984 -25.771 6.403 1.00 . A A . 83 GLU N 1 1
19 53249 1 1 83 GLU O O 11.403 -27.680 9.305 1.00 . A A . 83 GLU O 1 1
19 53250 1 1 83 GLU OE1 O 13.618 -26.010 10.501 1.00 . A A . 83 GLU OE1 1 1
19 53251 1 1 83 GLU OE2 O 14.234 -23.912 10.284 1.00 . A A . 83 GLU OE2 1 1
19 53252 1 1 84 GLU C C 9.567 -29.527 7.948 1.00 . A A . 84 GLU C 1 1
19 53253 1 1 84 GLU CA C 8.964 -28.130 8.068 1.00 . A A . 84 GLU CA 1 1
19 53254 1 1 84 GLU CB C 7.718 -28.023 7.187 1.00 . A A . 84 GLU CB 1 1
19 53255 1 1 84 GLU CD C 6.239 -29.289 8.797 1.00 . A A . 84 GLU CD 1 1
19 53256 1 1 84 GLU CG C 6.742 -29.174 7.372 1.00 . A A . 84 GLU CG 1 1
19 53257 1 1 84 GLU H H 9.740 -26.513 6.943 1.00 . A A . 84 GLU H 1 1
19 53258 1 1 84 GLU HA H 8.683 -27.960 9.096 1.00 . A A . 84 GLU HA 1 1
19 53259 1 1 84 GLU HB2 H 7.205 -27.102 7.421 1.00 . A A . 84 GLU HB2 1 1
19 53260 1 1 84 GLU HB3 H 8.024 -28.002 6.152 1.00 . A A . 84 GLU HB3 1 1
19 53261 1 1 84 GLU HG2 H 5.896 -29.019 6.719 1.00 . A A . 84 GLU HG2 1 1
19 53262 1 1 84 GLU HG3 H 7.238 -30.095 7.104 1.00 . A A . 84 GLU HG3 1 1
19 53263 1 1 84 GLU N N 9.937 -27.110 7.695 1.00 . A A . 84 GLU N 1 1
19 53264 1 1 84 GLU O O 9.375 -30.375 8.820 1.00 . A A . 84 GLU O 1 1
19 53265 1 1 84 GLU OE1 O 5.669 -28.302 9.307 1.00 . A A . 84 GLU OE1 1 1
19 53266 1 1 84 GLU OE2 O 6.415 -30.367 9.404 1.00 . A A . 84 GLU OE2 1 1
19 53267 1 1 85 ILE C C 12.154 -31.233 7.516 1.00 . A A . 85 ILE C 1 1
19 53268 1 1 85 ILE CA C 10.929 -31.051 6.627 1.00 . A A . 85 ILE CA 1 1
19 53269 1 1 85 ILE CB C 11.348 -31.214 5.154 1.00 . A A . 85 ILE CB 1 1
19 53270 1 1 85 ILE CD1 C 10.521 -30.981 2.758 1.00 . A A . 85 ILE CD1 1 1
19 53271 1 1 85 ILE CG1 C 10.181 -30.865 4.228 1.00 . A A . 85 ILE CG1 1 1
19 53272 1 1 85 ILE CG2 C 11.831 -32.633 4.895 1.00 . A A . 85 ILE CG2 1 1
19 53273 1 1 85 ILE H H 10.414 -29.042 6.203 1.00 . A A . 85 ILE H 1 1
19 53274 1 1 85 ILE HA H 10.208 -31.821 6.863 1.00 . A A . 85 ILE HA 1 1
19 53275 1 1 85 ILE HB H 12.167 -30.539 4.960 1.00 . A A . 85 ILE HB 1 1
19 53276 1 1 85 ILE HD11 H 10.448 -30.008 2.294 1.00 . A A . 85 ILE HD11 1 1
19 53277 1 1 85 ILE HD12 H 11.527 -31.358 2.650 1.00 . A A . 85 ILE HD12 1 1
19 53278 1 1 85 ILE HD13 H 9.829 -31.659 2.281 1.00 . A A . 85 ILE HD13 1 1
19 53279 1 1 85 ILE HG12 H 9.357 -31.530 4.430 1.00 . A A . 85 ILE HG12 1 1
19 53280 1 1 85 ILE HG13 H 9.872 -29.847 4.418 1.00 . A A . 85 ILE HG13 1 1
19 53281 1 1 85 ILE HG21 H 12.371 -32.664 3.960 1.00 . A A . 85 ILE HG21 1 1
19 53282 1 1 85 ILE HG22 H 12.484 -32.942 5.697 1.00 . A A . 85 ILE HG22 1 1
19 53283 1 1 85 ILE HG23 H 10.983 -33.299 4.843 1.00 . A A . 85 ILE HG23 1 1
19 53284 1 1 85 ILE N N 10.297 -29.758 6.862 1.00 . A A . 85 ILE N 1 1
19 53285 1 1 85 ILE O O 12.291 -32.246 8.202 1.00 . A A . 85 ILE O 1 1
19 53286 1 1 86 ARG C C 13.923 -30.496 9.781 1.00 . A A . 86 ARG C 1 1
19 53287 1 1 86 ARG CA C 14.257 -30.296 8.305 1.00 . A A . 86 ARG CA 1 1
19 53288 1 1 86 ARG CB C 15.068 -29.011 8.125 1.00 . A A . 86 ARG CB 1 1
19 53289 1 1 86 ARG CD C 16.130 -28.363 10.308 1.00 . A A . 86 ARG CD 1 1
19 53290 1 1 86 ARG CG C 16.352 -28.983 8.937 1.00 . A A . 86 ARG CG 1 1
19 53291 1 1 86 ARG CZ C 17.494 -27.533 12.178 1.00 . A A . 86 ARG CZ 1 1
19 53292 1 1 86 ARG H H 12.878 -29.463 6.933 1.00 . A A . 86 ARG H 1 1
19 53293 1 1 86 ARG HA H 14.846 -31.134 7.965 1.00 . A A . 86 ARG HA 1 1
19 53294 1 1 86 ARG HB2 H 15.326 -28.906 7.081 1.00 . A A . 86 ARG HB2 1 1
19 53295 1 1 86 ARG HB3 H 14.460 -28.171 8.423 1.00 . A A . 86 ARG HB3 1 1
19 53296 1 1 86 ARG HD2 H 15.453 -27.528 10.205 1.00 . A A . 86 ARG HD2 1 1
19 53297 1 1 86 ARG HD3 H 15.690 -29.105 10.957 1.00 . A A . 86 ARG HD3 1 1
19 53298 1 1 86 ARG HE H 18.166 -27.839 10.325 1.00 . A A . 86 ARG HE 1 1
19 53299 1 1 86 ARG HG2 H 16.709 -29.994 9.066 1.00 . A A . 86 ARG HG2 1 1
19 53300 1 1 86 ARG HG3 H 17.091 -28.403 8.405 1.00 . A A . 86 ARG HG3 1 1
19 53301 1 1 86 ARG HH11 H 15.562 -27.908 12.635 1.00 . A A . 86 ARG HH11 1 1
19 53302 1 1 86 ARG HH12 H 16.535 -27.323 13.944 1.00 . A A . 86 ARG HH12 1 1
19 53303 1 1 86 ARG HH21 H 19.456 -27.068 12.040 1.00 . A A . 86 ARG HH21 1 1
19 53304 1 1 86 ARG HH22 H 18.749 -26.844 13.605 1.00 . A A . 86 ARG HH22 1 1
19 53305 1 1 86 ARG N N 13.042 -30.245 7.500 1.00 . A A . 86 ARG N 1 1
19 53306 1 1 86 ARG NE N 17.377 -27.891 10.904 1.00 . A A . 86 ARG NE 1 1
19 53307 1 1 86 ARG NH1 N 16.444 -27.592 12.985 1.00 . A A . 86 ARG NH1 1 1
19 53308 1 1 86 ARG NH2 N 18.663 -27.114 12.646 1.00 . A A . 86 ARG NH2 1 1
19 53309 1 1 86 ARG O O 14.432 -31.414 10.423 1.00 . A A . 86 ARG O 1 1
19 53310 1 1 87 GLU C C 12.069 -31.079 12.027 1.00 . A A . 87 GLU C 1 1
19 53311 1 1 87 GLU CA C 12.665 -29.711 11.711 1.00 . A A . 87 GLU CA 1 1
19 53312 1 1 87 GLU CB C 11.651 -28.613 12.039 1.00 . A A . 87 GLU CB 1 1
19 53313 1 1 87 GLU CD C 10.398 -29.369 14.098 1.00 . A A . 87 GLU CD 1 1
19 53314 1 1 87 GLU CG C 11.430 -28.415 13.530 1.00 . A A . 87 GLU CG 1 1
19 53315 1 1 87 GLU H H 12.693 -28.919 9.748 1.00 . A A . 87 GLU H 1 1
19 53316 1 1 87 GLU HA H 13.547 -29.567 12.317 1.00 . A A . 87 GLU HA 1 1
19 53317 1 1 87 GLU HB2 H 12.001 -27.680 11.621 1.00 . A A . 87 GLU HB2 1 1
19 53318 1 1 87 GLU HB3 H 10.704 -28.867 11.587 1.00 . A A . 87 GLU HB3 1 1
19 53319 1 1 87 GLU HG2 H 12.366 -28.573 14.044 1.00 . A A . 87 GLU HG2 1 1
19 53320 1 1 87 GLU HG3 H 11.095 -27.402 13.699 1.00 . A A . 87 GLU HG3 1 1
19 53321 1 1 87 GLU N N 13.065 -29.629 10.311 1.00 . A A . 87 GLU N 1 1
19 53322 1 1 87 GLU O O 12.533 -31.777 12.928 1.00 . A A . 87 GLU O 1 1
19 53323 1 1 87 GLU OE1 O 9.709 -30.040 13.301 1.00 . A A . 87 GLU OE1 1 1
19 53324 1 1 87 GLU OE2 O 10.280 -29.445 15.339 1.00 . A A . 87 GLU OE2 1 1
19 53325 1 1 88 ALA C C 11.383 -33.886 11.440 1.00 . A A . 88 ALA C 1 1
19 53326 1 1 88 ALA CA C 10.377 -32.741 11.479 1.00 . A A . 88 ALA CA 1 1
19 53327 1 1 88 ALA CB C 9.297 -32.948 10.427 1.00 . A A . 88 ALA CB 1 1
19 53328 1 1 88 ALA H H 10.711 -30.856 10.577 1.00 . A A . 88 ALA H 1 1
19 53329 1 1 88 ALA HA H 9.902 -32.725 12.449 1.00 . A A . 88 ALA HA 1 1
19 53330 1 1 88 ALA HB1 H 8.732 -32.036 10.308 1.00 . A A . 88 ALA HB1 1 1
19 53331 1 1 88 ALA HB2 H 9.757 -33.213 9.487 1.00 . A A . 88 ALA HB2 1 1
19 53332 1 1 88 ALA HB3 H 8.637 -33.743 10.742 1.00 . A A . 88 ALA HB3 1 1
19 53333 1 1 88 ALA N N 11.036 -31.456 11.280 1.00 . A A . 88 ALA N 1 1
19 53334 1 1 88 ALA O O 11.417 -34.726 12.339 1.00 . A A . 88 ALA O 1 1
19 53335 1 1 89 PHE C C 14.199 -34.935 11.398 1.00 . A A . 89 PHE C 1 1
19 53336 1 1 89 PHE CA C 13.208 -34.957 10.237 1.00 . A A . 89 PHE CA 1 1
19 53337 1 1 89 PHE CB C 13.953 -34.782 8.912 1.00 . A A . 89 PHE CB 1 1
19 53338 1 1 89 PHE CD1 C 15.713 -36.555 8.676 1.00 . A A . 89 PHE CD1 1 1
19 53339 1 1 89 PHE CD2 C 13.682 -36.803 7.451 1.00 . A A . 89 PHE CD2 1 1
19 53340 1 1 89 PHE CE1 C 16.181 -37.742 8.145 1.00 . A A . 89 PHE CE1 1 1
19 53341 1 1 89 PHE CE2 C 14.145 -37.991 6.917 1.00 . A A . 89 PHE CE2 1 1
19 53342 1 1 89 PHE CG C 14.460 -36.073 8.334 1.00 . A A . 89 PHE CG 1 1
19 53343 1 1 89 PHE CZ C 15.396 -38.462 7.265 1.00 . A A . 89 PHE CZ 1 1
19 53344 1 1 89 PHE H H 12.126 -33.215 9.709 1.00 . A A . 89 PHE H 1 1
19 53345 1 1 89 PHE HA H 12.700 -35.908 10.232 1.00 . A A . 89 PHE HA 1 1
19 53346 1 1 89 PHE HB2 H 13.288 -34.334 8.190 1.00 . A A . 89 PHE HB2 1 1
19 53347 1 1 89 PHE HB3 H 14.800 -34.131 9.067 1.00 . A A . 89 PHE HB3 1 1
19 53348 1 1 89 PHE HD1 H 16.328 -35.994 9.364 1.00 . A A . 89 PHE HD1 1 1
19 53349 1 1 89 PHE HD2 H 12.703 -36.436 7.177 1.00 . A A . 89 PHE HD2 1 1
19 53350 1 1 89 PHE HE1 H 17.159 -38.108 8.419 1.00 . A A . 89 PHE HE1 1 1
19 53351 1 1 89 PHE HE2 H 13.529 -38.551 6.229 1.00 . A A . 89 PHE HE2 1 1
19 53352 1 1 89 PHE HZ H 15.760 -39.389 6.849 1.00 . A A . 89 PHE HZ 1 1
19 53353 1 1 89 PHE N N 12.202 -33.913 10.394 1.00 . A A . 89 PHE N 1 1
19 53354 1 1 89 PHE O O 14.680 -35.980 11.836 1.00 . A A . 89 PHE O 1 1
19 53355 1 1 90 ARG C C 14.809 -34.049 14.307 1.00 . A A . 90 ARG C 1 1
19 53356 1 1 90 ARG CA C 15.433 -33.578 12.997 1.00 . A A . 90 ARG CA 1 1
19 53357 1 1 90 ARG CB C 15.865 -32.116 13.122 1.00 . A A . 90 ARG CB 1 1
19 53358 1 1 90 ARG CD C 17.122 -30.488 14.567 1.00 . A A . 90 ARG CD 1 1
19 53359 1 1 90 ARG CG C 17.064 -31.911 14.033 1.00 . A A . 90 ARG CG 1 1
19 53360 1 1 90 ARG CZ C 17.497 -30.840 16.970 1.00 . A A . 90 ARG CZ 1 1
19 53361 1 1 90 ARG H H 14.083 -32.941 11.497 1.00 . A A . 90 ARG H 1 1
19 53362 1 1 90 ARG HA H 16.302 -34.184 12.788 1.00 . A A . 90 ARG HA 1 1
19 53363 1 1 90 ARG HB2 H 16.119 -31.742 12.141 1.00 . A A . 90 ARG HB2 1 1
19 53364 1 1 90 ARG HB3 H 15.040 -31.542 13.515 1.00 . A A . 90 ARG HB3 1 1
19 53365 1 1 90 ARG HD2 H 17.564 -29.853 13.814 1.00 . A A . 90 ARG HD2 1 1
19 53366 1 1 90 ARG HD3 H 16.116 -30.154 14.772 1.00 . A A . 90 ARG HD3 1 1
19 53367 1 1 90 ARG HE H 18.797 -29.977 15.729 1.00 . A A . 90 ARG HE 1 1
19 53368 1 1 90 ARG HG2 H 16.992 -32.593 14.867 1.00 . A A . 90 ARG HG2 1 1
19 53369 1 1 90 ARG HG3 H 17.967 -32.114 13.476 1.00 . A A . 90 ARG HG3 1 1
19 53370 1 1 90 ARG HH11 H 15.717 -31.504 16.282 1.00 . A A . 90 ARG HH11 1 1
19 53371 1 1 90 ARG HH12 H 15.995 -31.746 17.975 1.00 . A A . 90 ARG HH12 1 1
19 53372 1 1 90 ARG HH21 H 19.174 -30.290 17.956 1.00 . A A . 90 ARG HH21 1 1
19 53373 1 1 90 ARG HH22 H 17.961 -31.055 18.926 1.00 . A A . 90 ARG HH22 1 1
19 53374 1 1 90 ARG N N 14.499 -33.737 11.889 1.00 . A A . 90 ARG N 1 1
19 53375 1 1 90 ARG NE N 17.913 -30.394 15.791 1.00 . A A . 90 ARG NE 1 1
19 53376 1 1 90 ARG NH1 N 16.305 -31.410 17.085 1.00 . A A . 90 ARG NH1 1 1
19 53377 1 1 90 ARG NH2 N 18.275 -30.719 18.039 1.00 . A A . 90 ARG NH2 1 1
19 53378 1 1 90 ARG O O 15.511 -34.473 15.225 1.00 . A A . 90 ARG O 1 1
19 53379 1 1 91 VAL C C 12.703 -35.909 15.685 1.00 . A A . 91 VAL C 1 1
19 53380 1 1 91 VAL CA C 12.764 -34.389 15.583 1.00 . A A . 91 VAL CA 1 1
19 53381 1 1 91 VAL CB C 11.330 -33.826 15.602 1.00 . A A . 91 VAL CB 1 1
19 53382 1 1 91 VAL CG1 C 10.588 -34.295 16.844 1.00 . A A . 91 VAL CG1 1 1
19 53383 1 1 91 VAL CG2 C 11.354 -32.307 15.527 1.00 . A A . 91 VAL CG2 1 1
19 53384 1 1 91 VAL H H 12.979 -33.624 13.622 1.00 . A A . 91 VAL H 1 1
19 53385 1 1 91 VAL HA H 13.291 -34.002 16.443 1.00 . A A . 91 VAL HA 1 1
19 53386 1 1 91 VAL HB H 10.807 -34.200 14.734 1.00 . A A . 91 VAL HB 1 1
19 53387 1 1 91 VAL HG11 H 11.228 -34.188 17.707 1.00 . A A . 91 VAL HG11 1 1
19 53388 1 1 91 VAL HG12 H 9.697 -33.700 16.977 1.00 . A A . 91 VAL HG12 1 1
19 53389 1 1 91 VAL HG13 H 10.313 -35.333 16.728 1.00 . A A . 91 VAL HG13 1 1
19 53390 1 1 91 VAL HG21 H 10.772 -31.898 16.339 1.00 . A A . 91 VAL HG21 1 1
19 53391 1 1 91 VAL HG22 H 12.374 -31.958 15.604 1.00 . A A . 91 VAL HG22 1 1
19 53392 1 1 91 VAL HG23 H 10.935 -31.986 14.585 1.00 . A A . 91 VAL HG23 1 1
19 53393 1 1 91 VAL N N 13.484 -33.971 14.387 1.00 . A A . 91 VAL N 1 1
19 53394 1 1 91 VAL O O 12.623 -36.466 16.780 1.00 . A A . 91 VAL O 1 1
19 53395 1 1 92 PHE C C 14.093 -38.624 14.414 1.00 . A A . 92 PHE C 1 1
19 53396 1 1 92 PHE CA C 12.689 -38.032 14.494 1.00 . A A . 92 PHE CA 1 1
19 53397 1 1 92 PHE CB C 11.857 -38.500 13.299 1.00 . A A . 92 PHE CB 1 1
19 53398 1 1 92 PHE CD1 C 9.741 -37.544 14.250 1.00 . A A . 92 PHE CD1 1 1
19 53399 1 1 92 PHE CD2 C 10.143 -37.300 11.913 1.00 . A A . 92 PHE CD2 1 1
19 53400 1 1 92 PHE CE1 C 8.542 -36.869 14.118 1.00 . A A . 92 PHE CE1 1 1
19 53401 1 1 92 PHE CE2 C 8.946 -36.624 11.774 1.00 . A A . 92 PHE CE2 1 1
19 53402 1 1 92 PHE CG C 10.554 -37.767 13.151 1.00 . A A . 92 PHE CG 1 1
19 53403 1 1 92 PHE CZ C 8.144 -36.409 12.878 1.00 . A A . 92 PHE CZ 1 1
19 53404 1 1 92 PHE H H 12.805 -36.075 13.695 1.00 . A A . 92 PHE H 1 1
19 53405 1 1 92 PHE HA H 12.220 -38.372 15.404 1.00 . A A . 92 PHE HA 1 1
19 53406 1 1 92 PHE HB2 H 12.425 -38.352 12.393 1.00 . A A . 92 PHE HB2 1 1
19 53407 1 1 92 PHE HB3 H 11.636 -39.551 13.412 1.00 . A A . 92 PHE HB3 1 1
19 53408 1 1 92 PHE HD1 H 10.052 -37.904 15.221 1.00 . A A . 92 PHE HD1 1 1
19 53409 1 1 92 PHE HD2 H 10.769 -37.468 11.048 1.00 . A A . 92 PHE HD2 1 1
19 53410 1 1 92 PHE HE1 H 7.917 -36.703 14.983 1.00 . A A . 92 PHE HE1 1 1
19 53411 1 1 92 PHE HE2 H 8.637 -36.266 10.804 1.00 . A A . 92 PHE HE2 1 1
19 53412 1 1 92 PHE HZ H 7.208 -35.881 12.772 1.00 . A A . 92 PHE HZ 1 1
19 53413 1 1 92 PHE N N 12.741 -36.575 14.536 1.00 . A A . 92 PHE N 1 1
19 53414 1 1 92 PHE O O 14.343 -39.726 14.903 1.00 . A A . 92 PHE O 1 1
19 53415 1 1 93 ASP C C 17.151 -38.171 14.957 1.00 . A A . 93 ASP C 1 1
19 53416 1 1 93 ASP CA C 16.385 -38.335 13.648 1.00 . A A . 93 ASP CA 1 1
19 53417 1 1 93 ASP CB C 17.084 -37.555 12.533 1.00 . A A . 93 ASP CB 1 1
19 53418 1 1 93 ASP CG C 18.384 -38.204 12.100 1.00 . A A . 93 ASP CG 1 1
19 53419 1 1 93 ASP H H 14.745 -37.014 13.424 1.00 . A A . 93 ASP H 1 1
19 53420 1 1 93 ASP HA H 16.366 -39.382 13.385 1.00 . A A . 93 ASP HA 1 1
19 53421 1 1 93 ASP HB2 H 16.428 -37.500 11.676 1.00 . A A . 93 ASP HB2 1 1
19 53422 1 1 93 ASP HB3 H 17.299 -36.556 12.881 1.00 . A A . 93 ASP HB3 1 1
19 53423 1 1 93 ASP N N 15.006 -37.885 13.793 1.00 . A A . 93 ASP N 1 1
19 53424 1 1 93 ASP O O 17.763 -37.132 15.205 1.00 . A A . 93 ASP O 1 1
19 53425 1 1 93 ASP OD1 O 18.700 -39.299 12.611 1.00 . A A . 93 ASP OD1 1 1
19 53426 1 1 93 ASP OD2 O 19.085 -37.617 11.250 1.00 . A A . 93 ASP OD2 1 1
19 53427 1 1 94 LYS C C 19.295 -39.422 16.898 1.00 . A A . 94 LYS C 1 1
19 53428 1 1 94 LYS CA C 17.801 -39.175 17.077 1.00 . A A . 94 LYS CA 1 1
19 53429 1 1 94 LYS CB C 17.209 -40.225 18.020 1.00 . A A . 94 LYS CB 1 1
19 53430 1 1 94 LYS CD C 15.523 -38.959 19.387 1.00 . A A . 94 LYS CD 1 1
19 53431 1 1 94 LYS CE C 14.133 -39.051 19.995 1.00 . A A . 94 LYS CE 1 1
19 53432 1 1 94 LYS CG C 15.733 -40.015 18.315 1.00 . A A . 94 LYS CG 1 1
19 53433 1 1 94 LYS H H 16.606 -40.004 15.539 1.00 . A A . 94 LYS H 1 1
19 53434 1 1 94 LYS HA H 17.659 -38.195 17.509 1.00 . A A . 94 LYS HA 1 1
19 53435 1 1 94 LYS HB2 H 17.330 -41.201 17.574 1.00 . A A . 94 LYS HB2 1 1
19 53436 1 1 94 LYS HB3 H 17.749 -40.196 18.956 1.00 . A A . 94 LYS HB3 1 1
19 53437 1 1 94 LYS HD2 H 16.256 -39.100 20.168 1.00 . A A . 94 LYS HD2 1 1
19 53438 1 1 94 LYS HD3 H 15.649 -37.980 18.945 1.00 . A A . 94 LYS HD3 1 1
19 53439 1 1 94 LYS HE2 H 13.440 -39.372 19.232 1.00 . A A . 94 LYS HE2 1 1
19 53440 1 1 94 LYS HE3 H 14.151 -39.778 20.793 1.00 . A A . 94 LYS HE3 1 1
19 53441 1 1 94 LYS HG2 H 15.236 -39.698 17.410 1.00 . A A . 94 LYS HG2 1 1
19 53442 1 1 94 LYS HG3 H 15.307 -40.949 18.654 1.00 . A A . 94 LYS HG3 1 1
19 53443 1 1 94 LYS HZ1 H 14.301 -36.980 20.207 1.00 . A A . 94 LYS HZ1 1 1
19 53444 1 1 94 LYS HZ2 H 13.702 -37.762 21.582 1.00 . A A . 94 LYS HZ2 1 1
19 53445 1 1 94 LYS HZ3 H 12.706 -37.543 20.232 1.00 . A A . 94 LYS HZ3 1 1
19 53446 1 1 94 LYS N N 17.111 -39.203 15.793 1.00 . A A . 94 LYS N 1 1
19 53447 1 1 94 LYS NZ N 13.679 -37.742 20.542 1.00 . A A . 94 LYS NZ 1 1
19 53448 1 1 94 LYS O O 20.124 -38.683 17.430 1.00 . A A . 94 LYS O 1 1
19 53449 1 1 95 ASP C C 21.668 -39.806 14.937 1.00 . A A . 95 ASP C 1 1
19 53450 1 1 95 ASP CA C 21.027 -40.806 15.894 1.00 . A A . 95 ASP CA 1 1
19 53451 1 1 95 ASP CB C 21.131 -42.220 15.319 1.00 . A A . 95 ASP CB 1 1
19 53452 1 1 95 ASP CG C 20.145 -42.461 14.193 1.00 . A A . 95 ASP CG 1 1
19 53453 1 1 95 ASP H H 18.925 -41.015 15.749 1.00 . A A . 95 ASP H 1 1
19 53454 1 1 95 ASP HA H 21.552 -40.771 16.836 1.00 . A A . 95 ASP HA 1 1
19 53455 1 1 95 ASP HB2 H 22.130 -42.373 14.937 1.00 . A A . 95 ASP HB2 1 1
19 53456 1 1 95 ASP HB3 H 20.936 -42.936 16.104 1.00 . A A . 95 ASP HB3 1 1
19 53457 1 1 95 ASP N N 19.632 -40.463 16.145 1.00 . A A . 95 ASP N 1 1
19 53458 1 1 95 ASP O O 22.880 -39.821 14.727 1.00 . A A . 95 ASP O 1 1
19 53459 1 1 95 ASP OD1 O 19.797 -41.489 13.490 1.00 . A A . 95 ASP OD1 1 1
19 53460 1 1 95 ASP OD2 O 19.723 -43.623 14.014 1.00 . A A . 95 ASP OD2 1 1
19 53461 1 1 96 GLY C C 22.030 -38.566 12.226 1.00 . A A . 96 GLY C 1 1
19 53462 1 1 96 GLY CA C 21.349 -37.943 13.429 1.00 . A A . 96 GLY CA 1 1
19 53463 1 1 96 GLY H H 19.887 -38.972 14.563 1.00 . A A . 96 GLY H 1 1
19 53464 1 1 96 GLY HA2 H 20.525 -37.334 13.087 1.00 . A A . 96 GLY HA2 1 1
19 53465 1 1 96 GLY HA3 H 22.060 -37.314 13.944 1.00 . A A . 96 GLY HA3 1 1
19 53466 1 1 96 GLY N N 20.844 -38.937 14.358 1.00 . A A . 96 GLY N 1 1
19 53467 1 1 96 GLY O O 22.936 -37.973 11.641 1.00 . A A . 96 GLY O 1 1
19 53468 1 1 97 ASN C C 21.565 -39.976 9.409 1.00 . A A . 97 ASN C 1 1
19 53469 1 1 97 ASN CA C 22.171 -40.471 10.718 1.00 . A A . 97 ASN CA 1 1
19 53470 1 1 97 ASN CB C 21.947 -41.978 10.858 1.00 . A A . 97 ASN CB 1 1
19 53471 1 1 97 ASN CG C 20.485 -42.360 10.733 1.00 . A A . 97 ASN CG 1 1
19 53472 1 1 97 ASN H H 20.870 -40.188 12.364 1.00 . A A . 97 ASN H 1 1
19 53473 1 1 97 ASN HA H 23.232 -40.273 10.708 1.00 . A A . 97 ASN HA 1 1
19 53474 1 1 97 ASN HB2 H 22.500 -42.492 10.085 1.00 . A A . 97 ASN HB2 1 1
19 53475 1 1 97 ASN HB3 H 22.303 -42.301 11.825 1.00 . A A . 97 ASN HB3 1 1
19 53476 1 1 97 ASN HD21 H 20.984 -44.250 10.367 1.00 . A A . 97 ASN HD21 1 1
19 53477 1 1 97 ASN HD22 H 19.290 -43.909 10.380 1.00 . A A . 97 ASN HD22 1 1
19 53478 1 1 97 ASN N N 21.595 -39.766 11.858 1.00 . A A . 97 ASN N 1 1
19 53479 1 1 97 ASN ND2 N 20.227 -43.635 10.467 1.00 . A A . 97 ASN ND2 1 1
19 53480 1 1 97 ASN O O 22.107 -40.217 8.331 1.00 . A A . 97 ASN O 1 1
19 53481 1 1 97 ASN OD1 O 19.598 -41.518 10.874 1.00 . A A . 97 ASN OD1 1 1
19 53482 1 1 98 GLY C C 18.911 -39.801 7.643 1.00 . A A . 98 GLY C 1 1
19 53483 1 1 98 GLY CA C 19.775 -38.761 8.328 1.00 . A A . 98 GLY CA 1 1
19 53484 1 1 98 GLY H H 20.049 -39.119 10.397 1.00 . A A . 98 GLY H 1 1
19 53485 1 1 98 GLY HA2 H 19.154 -37.924 8.614 1.00 . A A . 98 GLY HA2 1 1
19 53486 1 1 98 GLY HA3 H 20.525 -38.418 7.632 1.00 . A A . 98 GLY HA3 1 1
19 53487 1 1 98 GLY N N 20.436 -39.280 9.511 1.00 . A A . 98 GLY N 1 1
19 53488 1 1 98 GLY O O 18.561 -39.654 6.472 1.00 . A A . 98 GLY O 1 1
19 53489 1 1 99 TYR C C 16.687 -42.371 8.837 1.00 . A A . 99 TYR C 1 1
19 53490 1 1 99 TYR CA C 17.742 -41.927 7.828 1.00 . A A . 99 TYR CA 1 1
19 53491 1 1 99 TYR CB C 18.614 -43.118 7.428 1.00 . A A . 99 TYR CB 1 1
19 53492 1 1 99 TYR CD1 C 20.276 -42.206 5.760 1.00 . A A . 99 TYR CD1 1 1
19 53493 1 1 99 TYR CD2 C 18.611 -43.721 4.976 1.00 . A A . 99 TYR CD2 1 1
19 53494 1 1 99 TYR CE1 C 20.794 -42.107 4.483 1.00 . A A . 99 TYR CE1 1 1
19 53495 1 1 99 TYR CE2 C 19.123 -43.629 3.696 1.00 . A A . 99 TYR CE2 1 1
19 53496 1 1 99 TYR CG C 19.178 -43.014 6.029 1.00 . A A . 99 TYR CG 1 1
19 53497 1 1 99 TYR CZ C 20.215 -42.821 3.455 1.00 . A A . 99 TYR CZ 1 1
19 53498 1 1 99 TYR H H 18.876 -40.917 9.301 1.00 . A A . 99 TYR H 1 1
19 53499 1 1 99 TYR HA H 17.244 -41.547 6.948 1.00 . A A . 99 TYR HA 1 1
19 53500 1 1 99 TYR HB2 H 19.444 -43.194 8.114 1.00 . A A . 99 TYR HB2 1 1
19 53501 1 1 99 TYR HB3 H 18.025 -44.022 7.482 1.00 . A A . 99 TYR HB3 1 1
19 53502 1 1 99 TYR HD1 H 20.728 -41.649 6.568 1.00 . A A . 99 TYR HD1 1 1
19 53503 1 1 99 TYR HD2 H 17.756 -44.353 5.168 1.00 . A A . 99 TYR HD2 1 1
19 53504 1 1 99 TYR HE1 H 21.649 -41.475 4.294 1.00 . A A . 99 TYR HE1 1 1
19 53505 1 1 99 TYR HE2 H 18.669 -44.187 2.891 1.00 . A A . 99 TYR HE2 1 1
19 53506 1 1 99 TYR HH H 20.112 -43.121 1.559 1.00 . A A . 99 TYR HH 1 1
19 53507 1 1 99 TYR N N 18.566 -40.856 8.374 1.00 . A A . 99 TYR N 1 1
19 53508 1 1 99 TYR O O 16.975 -42.528 10.024 1.00 . A A . 99 TYR O 1 1
19 53509 1 1 99 TYR OH O 20.727 -42.725 2.181 1.00 . A A . 99 TYR OH 1 1
19 53510 1 1 100 ILE C C 14.024 -44.466 8.978 1.00 . A A . 100 ILE C 1 1
19 53511 1 1 100 ILE CA C 14.367 -42.999 9.214 1.00 . A A . 100 ILE CA 1 1
19 53512 1 1 100 ILE CB C 13.107 -42.145 8.984 1.00 . A A . 100 ILE CB 1 1
19 53513 1 1 100 ILE CD1 C 12.284 -39.740 8.848 1.00 . A A . 100 ILE CD1 1 1
19 53514 1 1 100 ILE CG1 C 13.410 -40.668 9.247 1.00 . A A . 100 ILE CG1 1 1
19 53515 1 1 100 ILE CG2 C 11.971 -42.625 9.875 1.00 . A A . 100 ILE CG2 1 1
19 53516 1 1 100 ILE H H 15.298 -42.430 7.401 1.00 . A A . 100 ILE H 1 1
19 53517 1 1 100 ILE HA H 14.680 -42.874 10.241 1.00 . A A . 100 ILE HA 1 1
19 53518 1 1 100 ILE HB H 12.801 -42.265 7.956 1.00 . A A . 100 ILE HB 1 1
19 53519 1 1 100 ILE HD11 H 12.625 -38.716 8.900 1.00 . A A . 100 ILE HD11 1 1
19 53520 1 1 100 ILE HD12 H 11.972 -39.965 7.839 1.00 . A A . 100 ILE HD12 1 1
19 53521 1 1 100 ILE HD13 H 11.450 -39.875 9.521 1.00 . A A . 100 ILE HD13 1 1
19 53522 1 1 100 ILE HG12 H 13.597 -40.527 10.299 1.00 . A A . 100 ILE HG12 1 1
19 53523 1 1 100 ILE HG13 H 14.290 -40.384 8.687 1.00 . A A . 100 ILE HG13 1 1
19 53524 1 1 100 ILE HG21 H 11.676 -43.620 9.578 1.00 . A A . 100 ILE HG21 1 1
19 53525 1 1 100 ILE HG22 H 12.303 -42.641 10.903 1.00 . A A . 100 ILE HG22 1 1
19 53526 1 1 100 ILE HG23 H 11.130 -41.956 9.779 1.00 . A A . 100 ILE HG23 1 1
19 53527 1 1 100 ILE N N 15.465 -42.572 8.356 1.00 . A A . 100 ILE N 1 1
19 53528 1 1 100 ILE O O 13.748 -44.876 7.851 1.00 . A A . 100 ILE O 1 1
19 53529 1 1 101 SER C C 12.476 -47.010 10.758 1.00 . A A . 101 SER C 1 1
19 53530 1 1 101 SER CA C 13.733 -46.674 9.960 1.00 . A A . 101 SER CA 1 1
19 53531 1 1 101 SER CB C 14.911 -47.506 10.469 1.00 . A A . 101 SER CB 1 1
19 53532 1 1 101 SER H H 14.268 -44.866 10.922 1.00 . A A . 101 SER H 1 1
19 53533 1 1 101 SER HA H 13.559 -46.911 8.921 1.00 . A A . 101 SER HA 1 1
19 53534 1 1 101 SER HB2 H 14.800 -48.526 10.135 1.00 . A A . 101 SER HB2 1 1
19 53535 1 1 101 SER HB3 H 15.832 -47.098 10.078 1.00 . A A . 101 SER HB3 1 1
19 53536 1 1 101 SER HG H 15.840 -47.200 12.167 1.00 . A A . 101 SER HG 1 1
19 53537 1 1 101 SER N N 14.041 -45.252 10.050 1.00 . A A . 101 SER N 1 1
19 53538 1 1 101 SER O O 11.902 -46.149 11.423 1.00 . A A . 101 SER O 1 1
19 53539 1 1 101 SER OG O 14.971 -47.493 11.885 1.00 . A A . 101 SER OG 1 1
19 53540 1 1 102 ALA C C 11.030 -48.531 12.905 1.00 . A A . 102 ALA C 1 1
19 53541 1 1 102 ALA CA C 10.868 -48.719 11.401 1.00 . A A . 102 ALA CA 1 1
19 53542 1 1 102 ALA CB C 10.580 -50.178 11.077 1.00 . A A . 102 ALA CB 1 1
19 53543 1 1 102 ALA H H 12.555 -48.909 10.137 1.00 . A A . 102 ALA H 1 1
19 53544 1 1 102 ALA HA H 10.030 -48.128 11.062 1.00 . A A . 102 ALA HA 1 1
19 53545 1 1 102 ALA HB1 H 9.622 -50.253 10.582 1.00 . A A . 102 ALA HB1 1 1
19 53546 1 1 102 ALA HB2 H 11.352 -50.562 10.428 1.00 . A A . 102 ALA HB2 1 1
19 53547 1 1 102 ALA HB3 H 10.559 -50.752 11.992 1.00 . A A . 102 ALA HB3 1 1
19 53548 1 1 102 ALA N N 12.055 -48.268 10.684 1.00 . A A . 102 ALA N 1 1
19 53549 1 1 102 ALA O O 10.085 -48.158 13.599 1.00 . A A . 102 ALA O 1 1
19 53550 1 1 103 ALA C C 12.345 -47.205 15.279 1.00 . A A . 103 ALA C 1 1
19 53551 1 1 103 ALA CA C 12.520 -48.651 14.826 1.00 . A A . 103 ALA CA 1 1
19 53552 1 1 103 ALA CB C 13.929 -49.135 15.132 1.00 . A A . 103 ALA CB 1 1
19 53553 1 1 103 ALA H H 12.948 -49.087 12.800 1.00 . A A . 103 ALA H 1 1
19 53554 1 1 103 ALA HA H 11.825 -49.274 15.369 1.00 . A A . 103 ALA HA 1 1
19 53555 1 1 103 ALA HB1 H 14.601 -48.798 14.356 1.00 . A A . 103 ALA HB1 1 1
19 53556 1 1 103 ALA HB2 H 14.248 -48.736 16.083 1.00 . A A . 103 ALA HB2 1 1
19 53557 1 1 103 ALA HB3 H 13.938 -50.214 15.172 1.00 . A A . 103 ALA HB3 1 1
19 53558 1 1 103 ALA N N 12.234 -48.793 13.403 1.00 . A A . 103 ALA N 1 1
19 53559 1 1 103 ALA O O 11.834 -46.945 16.367 1.00 . A A . 103 ALA O 1 1
19 53560 1 1 104 GLU C C 11.219 -44.377 14.640 1.00 . A A . 104 GLU C 1 1
19 53561 1 1 104 GLU CA C 12.665 -44.850 14.754 1.00 . A A . 104 GLU CA 1 1
19 53562 1 1 104 GLU CB C 13.557 -44.028 13.822 1.00 . A A . 104 GLU CB 1 1
19 53563 1 1 104 GLU CD C 15.938 -43.423 13.231 1.00 . A A . 104 GLU CD 1 1
19 53564 1 1 104 GLU CG C 15.013 -44.464 13.830 1.00 . A A . 104 GLU CG 1 1
19 53565 1 1 104 GLU H H 13.172 -46.540 13.584 1.00 . A A . 104 GLU H 1 1
19 53566 1 1 104 GLU HA H 12.998 -44.711 15.771 1.00 . A A . 104 GLU HA 1 1
19 53567 1 1 104 GLU HB2 H 13.182 -44.116 12.813 1.00 . A A . 104 GLU HB2 1 1
19 53568 1 1 104 GLU HB3 H 13.513 -42.992 14.123 1.00 . A A . 104 GLU HB3 1 1
19 53569 1 1 104 GLU HG2 H 15.315 -44.646 14.851 1.00 . A A . 104 GLU HG2 1 1
19 53570 1 1 104 GLU HG3 H 15.105 -45.377 13.261 1.00 . A A . 104 GLU HG3 1 1
19 53571 1 1 104 GLU N N 12.774 -46.270 14.437 1.00 . A A . 104 GLU N 1 1
19 53572 1 1 104 GLU O O 10.682 -43.760 15.562 1.00 . A A . 104 GLU O 1 1
19 53573 1 1 104 GLU OE1 O 15.446 -42.335 12.863 1.00 . A A . 104 GLU OE1 1 1
19 53574 1 1 104 GLU OE2 O 17.152 -43.695 13.129 1.00 . A A . 104 GLU OE2 1 1
19 53575 1 1 105 LEU C C 8.296 -44.810 14.365 1.00 . A A . 105 LEU C 1 1
19 53576 1 1 105 LEU CA C 9.211 -44.272 13.269 1.00 . A A . 105 LEU CA 1 1
19 53577 1 1 105 LEU CB C 8.740 -44.777 11.904 1.00 . A A . 105 LEU CB 1 1
19 53578 1 1 105 LEU CD1 C 7.599 -42.762 10.944 1.00 . A A . 105 LEU CD1 1 1
19 53579 1 1 105 LEU CD2 C 6.868 -45.054 10.260 1.00 . A A . 105 LEU CD2 1 1
19 53580 1 1 105 LEU CG C 7.417 -44.203 11.395 1.00 . A A . 105 LEU CG 1 1
19 53581 1 1 105 LEU H H 11.075 -45.161 12.807 1.00 . A A . 105 LEU H 1 1
19 53582 1 1 105 LEU HA H 9.168 -43.193 13.279 1.00 . A A . 105 LEU HA 1 1
19 53583 1 1 105 LEU HB2 H 9.504 -44.536 11.181 1.00 . A A . 105 LEU HB2 1 1
19 53584 1 1 105 LEU HB3 H 8.633 -45.851 11.968 1.00 . A A . 105 LEU HB3 1 1
19 53585 1 1 105 LEU HD11 H 8.062 -42.193 11.736 1.00 . A A . 105 LEU HD11 1 1
19 53586 1 1 105 LEU HD12 H 6.636 -42.334 10.709 1.00 . A A . 105 LEU HD12 1 1
19 53587 1 1 105 LEU HD13 H 8.228 -42.736 10.066 1.00 . A A . 105 LEU HD13 1 1
19 53588 1 1 105 LEU HD21 H 7.470 -44.904 9.375 1.00 . A A . 105 LEU HD21 1 1
19 53589 1 1 105 LEU HD22 H 5.848 -44.764 10.054 1.00 . A A . 105 LEU HD22 1 1
19 53590 1 1 105 LEU HD23 H 6.898 -46.095 10.543 1.00 . A A . 105 LEU HD23 1 1
19 53591 1 1 105 LEU HG H 6.695 -44.211 12.200 1.00 . A A . 105 LEU HG 1 1
19 53592 1 1 105 LEU N N 10.595 -44.668 13.505 1.00 . A A . 105 LEU N 1 1
19 53593 1 1 105 LEU O O 7.437 -44.092 14.878 1.00 . A A . 105 LEU O 1 1
19 53594 1 1 106 ARG C C 7.683 -45.873 17.034 1.00 . A A . 106 ARG C 1 1
19 53595 1 1 106 ARG CA C 7.682 -46.709 15.758 1.00 . A A . 106 ARG CA 1 1
19 53596 1 1 106 ARG CB C 8.208 -48.114 16.055 1.00 . A A . 106 ARG CB 1 1
19 53597 1 1 106 ARG CD C 8.195 -49.869 17.854 1.00 . A A . 106 ARG CD 1 1
19 53598 1 1 106 ARG CG C 7.358 -48.884 17.053 1.00 . A A . 106 ARG CG 1 1
19 53599 1 1 106 ARG CZ C 7.871 -51.598 19.572 1.00 . A A . 106 ARG CZ 1 1
19 53600 1 1 106 ARG H H 9.189 -46.596 14.276 1.00 . A A . 106 ARG H 1 1
19 53601 1 1 106 ARG HA H 6.669 -46.783 15.391 1.00 . A A . 106 ARG HA 1 1
19 53602 1 1 106 ARG HB2 H 8.239 -48.677 15.134 1.00 . A A . 106 ARG HB2 1 1
19 53603 1 1 106 ARG HB3 H 9.208 -48.034 16.453 1.00 . A A . 106 ARG HB3 1 1
19 53604 1 1 106 ARG HD2 H 8.672 -50.555 17.170 1.00 . A A . 106 ARG HD2 1 1
19 53605 1 1 106 ARG HD3 H 8.949 -49.321 18.399 1.00 . A A . 106 ARG HD3 1 1
19 53606 1 1 106 ARG HE H 6.433 -50.410 18.865 1.00 . A A . 106 ARG HE 1 1
19 53607 1 1 106 ARG HG2 H 6.897 -48.184 17.734 1.00 . A A . 106 ARG HG2 1 1
19 53608 1 1 106 ARG HG3 H 6.593 -49.426 16.518 1.00 . A A . 106 ARG HG3 1 1
19 53609 1 1 106 ARG HH11 H 9.761 -51.432 18.878 1.00 . A A . 106 ARG HH11 1 1
19 53610 1 1 106 ARG HH12 H 9.519 -52.647 20.090 1.00 . A A . 106 ARG HH12 1 1
19 53611 1 1 106 ARG HH21 H 6.102 -52.006 20.461 1.00 . A A . 106 ARG HH21 1 1
19 53612 1 1 106 ARG HH22 H 7.437 -52.973 20.988 1.00 . A A . 106 ARG HH22 1 1
19 53613 1 1 106 ARG N N 8.489 -46.075 14.722 1.00 . A A . 106 ARG N 1 1
19 53614 1 1 106 ARG NE N 7.385 -50.631 18.801 1.00 . A A . 106 ARG NE 1 1
19 53615 1 1 106 ARG NH1 N 9.156 -51.919 19.508 1.00 . A A . 106 ARG NH1 1 1
19 53616 1 1 106 ARG NH2 N 7.071 -52.246 20.409 1.00 . A A . 106 ARG NH2 1 1
19 53617 1 1 106 ARG O O 6.630 -45.596 17.609 1.00 . A A . 106 ARG O 1 1
19 53618 1 1 107 HIS C C 8.376 -43.295 18.495 1.00 . A A . 107 HIS C 1 1
19 53619 1 1 107 HIS CA C 9.011 -44.669 18.682 1.00 . A A . 107 HIS CA 1 1
19 53620 1 1 107 HIS CB C 10.487 -44.516 19.052 1.00 . A A . 107 HIS CB 1 1
19 53621 1 1 107 HIS CD2 C 11.079 -42.340 20.334 1.00 . A A . 107 HIS CD2 1 1
19 53622 1 1 107 HIS CE1 C 10.848 -43.100 22.378 1.00 . A A . 107 HIS CE1 1 1
19 53623 1 1 107 HIS CG C 10.718 -43.642 20.246 1.00 . A A . 107 HIS CG 1 1
19 53624 1 1 107 HIS H H 9.676 -45.726 16.972 1.00 . A A . 107 HIS H 1 1
19 53625 1 1 107 HIS HA H 8.500 -45.182 19.482 1.00 . A A . 107 HIS HA 1 1
19 53626 1 1 107 HIS HB2 H 10.900 -45.490 19.270 1.00 . A A . 107 HIS HB2 1 1
19 53627 1 1 107 HIS HB3 H 11.018 -44.084 18.216 1.00 . A A . 107 HIS HB3 1 1
19 53628 1 1 107 HIS HD1 H 10.327 -44.996 21.813 1.00 . A A . 107 HIS HD1 1 1
19 53629 1 1 107 HIS HD2 H 11.272 -41.671 19.507 1.00 . A A . 107 HIS HD2 1 1
19 53630 1 1 107 HIS HE1 H 10.821 -43.157 23.455 1.00 . A A . 107 HIS HE1 1 1
19 53631 1 1 107 HIS N N 8.873 -45.474 17.473 1.00 . A A . 107 HIS N 1 1
19 53632 1 1 107 HIS ND1 N 10.582 -44.089 21.543 1.00 . A A . 107 HIS ND1 1 1
19 53633 1 1 107 HIS NE2 N 11.152 -42.027 21.669 1.00 . A A . 107 HIS NE2 1 1
19 53634 1 1 107 HIS O O 7.815 -42.726 19.432 1.00 . A A . 107 HIS O 1 1
19 53635 1 1 108 VAL C C 6.402 -41.433 17.227 1.00 . A A . 108 VAL C 1 1
19 53636 1 1 108 VAL CA C 7.904 -41.457 16.970 1.00 . A A . 108 VAL CA 1 1
19 53637 1 1 108 VAL CB C 8.169 -41.063 15.505 1.00 . A A . 108 VAL CB 1 1
19 53638 1 1 108 VAL CG1 C 7.546 -39.712 15.194 1.00 . A A . 108 VAL CG1 1 1
19 53639 1 1 108 VAL CG2 C 9.664 -41.049 15.220 1.00 . A A . 108 VAL CG2 1 1
19 53640 1 1 108 VAL H H 8.929 -43.266 16.574 1.00 . A A . 108 VAL H 1 1
19 53641 1 1 108 VAL HA H 8.381 -40.728 17.609 1.00 . A A . 108 VAL HA 1 1
19 53642 1 1 108 VAL HB H 7.710 -41.803 14.866 1.00 . A A . 108 VAL HB 1 1
19 53643 1 1 108 VAL HG11 H 7.872 -39.381 14.219 1.00 . A A . 108 VAL HG11 1 1
19 53644 1 1 108 VAL HG12 H 6.469 -39.801 15.203 1.00 . A A . 108 VAL HG12 1 1
19 53645 1 1 108 VAL HG13 H 7.854 -38.993 15.939 1.00 . A A . 108 VAL HG13 1 1
19 53646 1 1 108 VAL HG21 H 9.856 -41.555 14.286 1.00 . A A . 108 VAL HG21 1 1
19 53647 1 1 108 VAL HG22 H 10.008 -40.026 15.153 1.00 . A A . 108 VAL HG22 1 1
19 53648 1 1 108 VAL HG23 H 10.188 -41.552 16.018 1.00 . A A . 108 VAL HG23 1 1
19 53649 1 1 108 VAL N N 8.470 -42.765 17.280 1.00 . A A . 108 VAL N 1 1
19 53650 1 1 108 VAL O O 5.896 -40.560 17.931 1.00 . A A . 108 VAL O 1 1
19 53651 1 1 109 MET C C 3.876 -42.559 18.298 1.00 . A A . 109 MET C 1 1
19 53652 1 1 109 MET CA C 4.247 -42.490 16.821 1.00 . A A . 109 MET CA 1 1
19 53653 1 1 109 MET CB C 3.703 -43.718 16.088 1.00 . A A . 109 MET CB 1 1
19 53654 1 1 109 MET CE C 0.701 -42.052 13.807 1.00 . A A . 109 MET CE 1 1
19 53655 1 1 109 MET CG C 2.305 -43.520 15.525 1.00 . A A . 109 MET CG 1 1
19 53656 1 1 109 MET H H 6.153 -43.068 16.102 1.00 . A A . 109 MET H 1 1
19 53657 1 1 109 MET HA H 3.808 -41.602 16.392 1.00 . A A . 109 MET HA 1 1
19 53658 1 1 109 MET HB2 H 4.366 -43.958 15.270 1.00 . A A . 109 MET HB2 1 1
19 53659 1 1 109 MET HB3 H 3.676 -44.550 16.775 1.00 . A A . 109 MET HB3 1 1
19 53660 1 1 109 MET HE1 H 0.714 -41.235 13.100 1.00 . A A . 109 MET HE1 1 1
19 53661 1 1 109 MET HE2 H -0.033 -42.782 13.500 1.00 . A A . 109 MET HE2 1 1
19 53662 1 1 109 MET HE3 H 0.447 -41.676 14.787 1.00 . A A . 109 MET HE3 1 1
19 53663 1 1 109 MET HG2 H 1.805 -44.476 15.493 1.00 . A A . 109 MET HG2 1 1
19 53664 1 1 109 MET HG3 H 1.761 -42.853 16.178 1.00 . A A . 109 MET HG3 1 1
19 53665 1 1 109 MET N N 5.693 -42.399 16.652 1.00 . A A . 109 MET N 1 1
19 53666 1 1 109 MET O O 2.860 -42.006 18.721 1.00 . A A . 109 MET O 1 1
19 53667 1 1 109 MET SD S 2.318 -42.820 13.863 1.00 . A A . 109 MET SD 1 1
19 53668 1 1 110 THR C C 4.267 -42.027 21.174 1.00 . A A . 110 THR C 1 1
19 53669 1 1 110 THR CA C 4.462 -43.386 20.511 1.00 . A A . 110 THR CA 1 1
19 53670 1 1 110 THR CB C 5.622 -44.123 21.207 1.00 . A A . 110 THR CB 1 1
19 53671 1 1 110 THR CG2 C 5.117 -44.922 22.399 1.00 . A A . 110 THR CG2 1 1
19 53672 1 1 110 THR H H 5.497 -43.662 18.686 1.00 . A A . 110 THR H 1 1
19 53673 1 1 110 THR HA H 3.562 -43.971 20.640 1.00 . A A . 110 THR HA 1 1
19 53674 1 1 110 THR HB H 6.334 -43.390 21.559 1.00 . A A . 110 THR HB 1 1
19 53675 1 1 110 THR HG1 H 5.614 -45.536 19.832 1.00 . A A . 110 THR HG1 1 1
19 53676 1 1 110 THR HG21 H 4.510 -45.745 22.050 1.00 . A A . 110 THR HG21 1 1
19 53677 1 1 110 THR HG22 H 4.525 -44.283 23.037 1.00 . A A . 110 THR HG22 1 1
19 53678 1 1 110 THR HG23 H 5.958 -45.307 22.956 1.00 . A A . 110 THR HG23 1 1
19 53679 1 1 110 THR N N 4.704 -43.243 19.081 1.00 . A A . 110 THR N 1 1
19 53680 1 1 110 THR O O 3.477 -41.888 22.106 1.00 . A A . 110 THR O 1 1
19 53681 1 1 110 THR OG1 O 6.272 -44.999 20.280 1.00 . A A . 110 THR OG1 1 1
19 53682 1 1 111 ASN C C 3.605 -39.001 20.794 1.00 . A A . 111 ASN C 1 1
19 53683 1 1 111 ASN CA C 4.901 -39.678 21.233 1.00 . A A . 111 ASN CA 1 1
19 53684 1 1 111 ASN CB C 6.102 -38.841 20.788 1.00 . A A . 111 ASN CB 1 1
19 53685 1 1 111 ASN CG C 5.862 -37.353 20.952 1.00 . A A . 111 ASN CG 1 1
19 53686 1 1 111 ASN H H 5.608 -41.200 19.942 1.00 . A A . 111 ASN H 1 1
19 53687 1 1 111 ASN HA H 4.906 -39.755 22.310 1.00 . A A . 111 ASN HA 1 1
19 53688 1 1 111 ASN HB2 H 6.963 -39.115 21.381 1.00 . A A . 111 ASN HB2 1 1
19 53689 1 1 111 ASN HB3 H 6.308 -39.042 19.747 1.00 . A A . 111 ASN HB3 1 1
19 53690 1 1 111 ASN HD21 H 6.512 -37.019 19.102 1.00 . A A . 111 ASN HD21 1 1
19 53691 1 1 111 ASN HD22 H 6.015 -35.621 19.987 1.00 . A A . 111 ASN HD22 1 1
19 53692 1 1 111 ASN N N 4.994 -41.027 20.687 1.00 . A A . 111 ASN N 1 1
19 53693 1 1 111 ASN ND2 N 6.160 -36.587 19.908 1.00 . A A . 111 ASN ND2 1 1
19 53694 1 1 111 ASN O O 3.091 -38.116 21.479 1.00 . A A . 111 ASN O 1 1
19 53695 1 1 111 ASN OD1 O 5.415 -36.897 22.004 1.00 . A A . 111 ASN OD1 1 1
19 53696 1 1 112 LEU C C 0.632 -39.425 19.850 1.00 . A A . 112 LEU C 1 1
19 53697 1 1 112 LEU CA C 1.846 -38.861 19.118 1.00 . A A . 112 LEU CA 1 1
19 53698 1 1 112 LEU CB C 1.732 -39.150 17.620 1.00 . A A . 112 LEU CB 1 1
19 53699 1 1 112 LEU CD1 C 2.776 -38.891 15.356 1.00 . A A . 112 LEU CD1 1 1
19 53700 1 1 112 LEU CD2 C 1.776 -36.906 16.502 1.00 . A A . 112 LEU CD2 1 1
19 53701 1 1 112 LEU CG C 2.519 -38.220 16.696 1.00 . A A . 112 LEU CG 1 1
19 53702 1 1 112 LEU H H 3.537 -40.133 19.147 1.00 . A A . 112 LEU H 1 1
19 53703 1 1 112 LEU HA H 1.878 -37.792 19.269 1.00 . A A . 112 LEU HA 1 1
19 53704 1 1 112 LEU HB2 H 2.081 -40.157 17.450 1.00 . A A . 112 LEU HB2 1 1
19 53705 1 1 112 LEU HB3 H 0.688 -39.081 17.349 1.00 . A A . 112 LEU HB3 1 1
19 53706 1 1 112 LEU HD11 H 3.567 -39.618 15.463 1.00 . A A . 112 LEU HD11 1 1
19 53707 1 1 112 LEU HD12 H 3.066 -38.147 14.630 1.00 . A A . 112 LEU HD12 1 1
19 53708 1 1 112 LEU HD13 H 1.875 -39.386 15.023 1.00 . A A . 112 LEU HD13 1 1
19 53709 1 1 112 LEU HD21 H 0.904 -37.074 15.888 1.00 . A A . 112 LEU HD21 1 1
19 53710 1 1 112 LEU HD22 H 2.426 -36.193 16.017 1.00 . A A . 112 LEU HD22 1 1
19 53711 1 1 112 LEU HD23 H 1.471 -36.520 17.464 1.00 . A A . 112 LEU HD23 1 1
19 53712 1 1 112 LEU HG H 3.477 -38.000 17.147 1.00 . A A . 112 LEU HG 1 1
19 53713 1 1 112 LEU N N 3.082 -39.425 19.649 1.00 . A A . 112 LEU N 1 1
19 53714 1 1 112 LEU O O -0.420 -38.791 19.908 1.00 . A A . 112 LEU O 1 1
19 53715 1 1 113 GLY C C -1.007 -42.311 20.311 1.00 . A A . 113 GLY C 1 1
19 53716 1 1 113 GLY CA C -0.302 -41.249 21.132 1.00 . A A . 113 GLY CA 1 1
19 53717 1 1 113 GLY H H 1.650 -41.080 20.331 1.00 . A A . 113 GLY H 1 1
19 53718 1 1 113 GLY HA2 H 0.090 -41.705 22.029 1.00 . A A . 113 GLY HA2 1 1
19 53719 1 1 113 GLY HA3 H -1.020 -40.491 21.409 1.00 . A A . 113 GLY HA3 1 1
19 53720 1 1 113 GLY N N 0.788 -40.621 20.409 1.00 . A A . 113 GLY N 1 1
19 53721 1 1 113 GLY O O -2.214 -42.509 20.446 1.00 . A A . 113 GLY O 1 1
19 53722 1 1 114 GLU C C 0.005 -45.323 18.714 1.00 . A A . 114 GLU C 1 1
19 53723 1 1 114 GLU CA C -0.813 -44.039 18.608 1.00 . A A . 114 GLU CA 1 1
19 53724 1 1 114 GLU CB C -0.863 -43.572 17.151 1.00 . A A . 114 GLU CB 1 1
19 53725 1 1 114 GLU CD C -3.359 -43.862 16.898 1.00 . A A . 114 GLU CD 1 1
19 53726 1 1 114 GLU CG C -2.179 -42.919 16.767 1.00 . A A . 114 GLU CG 1 1
19 53727 1 1 114 GLU H H 0.705 -42.790 19.394 1.00 . A A . 114 GLU H 1 1
19 53728 1 1 114 GLU HA H -1.818 -44.237 18.947 1.00 . A A . 114 GLU HA 1 1
19 53729 1 1 114 GLU HB2 H -0.068 -42.859 16.987 1.00 . A A . 114 GLU HB2 1 1
19 53730 1 1 114 GLU HB3 H -0.707 -44.425 16.508 1.00 . A A . 114 GLU HB3 1 1
19 53731 1 1 114 GLU HG2 H -2.346 -42.068 17.410 1.00 . A A . 114 GLU HG2 1 1
19 53732 1 1 114 GLU HG3 H -2.115 -42.586 15.741 1.00 . A A . 114 GLU HG3 1 1
19 53733 1 1 114 GLU N N -0.251 -42.994 19.456 1.00 . A A . 114 GLU N 1 1
19 53734 1 1 114 GLU O O 1.140 -45.391 18.242 1.00 . A A . 114 GLU O 1 1
19 53735 1 1 114 GLU OE1 O -3.238 -45.027 16.462 1.00 . A A . 114 GLU OE1 1 1
19 53736 1 1 114 GLU OE2 O -4.403 -43.437 17.435 1.00 . A A . 114 GLU OE2 1 1
19 53737 1 1 115 LYS C C 0.164 -48.377 18.183 1.00 . A A . 115 LYS C 1 1
19 53738 1 1 115 LYS CA C 0.090 -47.623 19.507 1.00 . A A . 115 LYS CA 1 1
19 53739 1 1 115 LYS CB C -0.641 -48.471 20.550 1.00 . A A . 115 LYS CB 1 1
19 53740 1 1 115 LYS CD C -2.722 -49.732 21.176 1.00 . A A . 115 LYS CD 1 1
19 53741 1 1 115 LYS CE C -4.033 -50.319 20.677 1.00 . A A . 115 LYS CE 1 1
19 53742 1 1 115 LYS CG C -1.970 -49.022 20.062 1.00 . A A . 115 LYS CG 1 1
19 53743 1 1 115 LYS H H -1.488 -46.224 19.693 1.00 . A A . 115 LYS H 1 1
19 53744 1 1 115 LYS HA H 1.094 -47.429 19.853 1.00 . A A . 115 LYS HA 1 1
19 53745 1 1 115 LYS HB2 H -0.010 -49.303 20.827 1.00 . A A . 115 LYS HB2 1 1
19 53746 1 1 115 LYS HB3 H -0.826 -47.864 21.425 1.00 . A A . 115 LYS HB3 1 1
19 53747 1 1 115 LYS HD2 H -2.106 -50.531 21.561 1.00 . A A . 115 LYS HD2 1 1
19 53748 1 1 115 LYS HD3 H -2.931 -49.024 21.965 1.00 . A A . 115 LYS HD3 1 1
19 53749 1 1 115 LYS HE2 H -4.537 -50.794 21.504 1.00 . A A . 115 LYS HE2 1 1
19 53750 1 1 115 LYS HE3 H -4.648 -49.518 20.293 1.00 . A A . 115 LYS HE3 1 1
19 53751 1 1 115 LYS HG2 H -2.576 -48.205 19.698 1.00 . A A . 115 LYS HG2 1 1
19 53752 1 1 115 LYS HG3 H -1.786 -49.723 19.260 1.00 . A A . 115 LYS HG3 1 1
19 53753 1 1 115 LYS HZ1 H -3.300 -50.890 18.806 1.00 . A A . 115 LYS HZ1 1 1
19 53754 1 1 115 LYS HZ2 H -4.731 -51.675 19.250 1.00 . A A . 115 LYS HZ2 1 1
19 53755 1 1 115 LYS HZ3 H -3.264 -52.125 19.963 1.00 . A A . 115 LYS HZ3 1 1
19 53756 1 1 115 LYS N N -0.581 -46.340 19.338 1.00 . A A . 115 LYS N 1 1
19 53757 1 1 115 LYS NZ N -3.817 -51.323 19.599 1.00 . A A . 115 LYS NZ 1 1
19 53758 1 1 115 LYS O O -0.815 -48.439 17.437 1.00 . A A . 115 LYS O 1 1
19 53759 1 1 116 LEU C C 2.321 -50.979 16.927 1.00 . A A . 116 LEU C 1 1
19 53760 1 1 116 LEU CA C 1.527 -49.703 16.664 1.00 . A A . 116 LEU CA 1 1
19 53761 1 1 116 LEU CB C 2.254 -48.841 15.630 1.00 . A A . 116 LEU CB 1 1
19 53762 1 1 116 LEU CD1 C 2.465 -46.707 14.333 1.00 . A A . 116 LEU CD1 1 1
19 53763 1 1 116 LEU CD2 C 0.220 -47.768 14.633 1.00 . A A . 116 LEU CD2 1 1
19 53764 1 1 116 LEU CG C 1.580 -47.517 15.268 1.00 . A A . 116 LEU CG 1 1
19 53765 1 1 116 LEU H H 2.070 -48.867 18.531 1.00 . A A . 116 LEU H 1 1
19 53766 1 1 116 LEU HA H 0.555 -49.971 16.279 1.00 . A A . 116 LEU HA 1 1
19 53767 1 1 116 LEU HB2 H 3.236 -48.617 16.018 1.00 . A A . 116 LEU HB2 1 1
19 53768 1 1 116 LEU HB3 H 2.351 -49.424 14.725 1.00 . A A . 116 LEU HB3 1 1
19 53769 1 1 116 LEU HD11 H 3.126 -46.083 14.915 1.00 . A A . 116 LEU HD11 1 1
19 53770 1 1 116 LEU HD12 H 1.847 -46.086 13.702 1.00 . A A . 116 LEU HD12 1 1
19 53771 1 1 116 LEU HD13 H 3.048 -47.377 13.719 1.00 . A A . 116 LEU HD13 1 1
19 53772 1 1 116 LEU HD21 H -0.305 -48.527 15.195 1.00 . A A . 116 LEU HD21 1 1
19 53773 1 1 116 LEU HD22 H 0.354 -48.102 13.615 1.00 . A A . 116 LEU HD22 1 1
19 53774 1 1 116 LEU HD23 H -0.354 -46.853 14.641 1.00 . A A . 116 LEU HD23 1 1
19 53775 1 1 116 LEU HG H 1.429 -46.939 16.169 1.00 . A A . 116 LEU HG 1 1
19 53776 1 1 116 LEU N N 1.327 -48.951 17.898 1.00 . A A . 116 LEU N 1 1
19 53777 1 1 116 LEU O O 3.045 -51.081 17.918 1.00 . A A . 116 LEU O 1 1
19 53778 1 1 117 THR C C 4.008 -53.338 15.141 1.00 . A A . 117 THR C 1 1
19 53779 1 1 117 THR CA C 2.885 -53.221 16.166 1.00 . A A . 117 THR CA 1 1
19 53780 1 1 117 THR CB C 1.927 -54.415 15.999 1.00 . A A . 117 THR CB 1 1
19 53781 1 1 117 THR CG2 C 0.886 -54.433 17.108 1.00 . A A . 117 THR CG2 1 1
19 53782 1 1 117 THR H H 1.590 -51.811 15.263 1.00 . A A . 117 THR H 1 1
19 53783 1 1 117 THR HA H 3.311 -53.263 17.158 1.00 . A A . 117 THR HA 1 1
19 53784 1 1 117 THR HB H 2.502 -55.329 16.051 1.00 . A A . 117 THR HB 1 1
19 53785 1 1 117 THR HG1 H 0.446 -53.869 14.817 1.00 . A A . 117 THR HG1 1 1
19 53786 1 1 117 THR HG21 H 1.377 -54.567 18.061 1.00 . A A . 117 THR HG21 1 1
19 53787 1 1 117 THR HG22 H 0.196 -55.246 16.941 1.00 . A A . 117 THR HG22 1 1
19 53788 1 1 117 THR HG23 H 0.347 -53.497 17.110 1.00 . A A . 117 THR HG23 1 1
19 53789 1 1 117 THR N N 2.181 -51.952 16.032 1.00 . A A . 117 THR N 1 1
19 53790 1 1 117 THR O O 4.042 -52.599 14.157 1.00 . A A . 117 THR O 1 1
19 53791 1 1 117 THR OG1 O 1.274 -54.346 14.727 1.00 . A A . 117 THR OG1 1 1
19 53792 1 1 118 ASP C C 5.563 -54.670 13.039 1.00 . A A . 118 ASP C 1 1
19 53793 1 1 118 ASP CA C 6.048 -54.485 14.474 1.00 . A A . 118 ASP CA 1 1
19 53794 1 1 118 ASP CB C 6.858 -55.706 14.914 1.00 . A A . 118 ASP CB 1 1
19 53795 1 1 118 ASP CG C 7.760 -55.407 16.095 1.00 . A A . 118 ASP CG 1 1
19 53796 1 1 118 ASP H H 4.842 -54.828 16.180 1.00 . A A . 118 ASP H 1 1
19 53797 1 1 118 ASP HA H 6.680 -53.611 14.517 1.00 . A A . 118 ASP HA 1 1
19 53798 1 1 118 ASP HB2 H 6.179 -56.498 15.195 1.00 . A A . 118 ASP HB2 1 1
19 53799 1 1 118 ASP HB3 H 7.471 -56.039 14.090 1.00 . A A . 118 ASP HB3 1 1
19 53800 1 1 118 ASP N N 4.924 -54.270 15.378 1.00 . A A . 118 ASP N 1 1
19 53801 1 1 118 ASP O O 6.168 -54.155 12.099 1.00 . A A . 118 ASP O 1 1
19 53802 1 1 118 ASP OD1 O 8.737 -54.649 15.918 1.00 . A A . 118 ASP OD1 1 1
19 53803 1 1 118 ASP OD2 O 7.491 -55.932 17.196 1.00 . A A . 118 ASP OD2 1 1
19 53804 1 1 119 GLU C C 3.226 -54.415 11.008 1.00 . A A . 119 GLU C 1 1
19 53805 1 1 119 GLU CA C 3.907 -55.665 11.560 1.00 . A A . 119 GLU CA 1 1
19 53806 1 1 119 GLU CB C 2.905 -56.819 11.622 1.00 . A A . 119 GLU CB 1 1
19 53807 1 1 119 GLU CD C 1.152 -58.170 10.405 1.00 . A A . 119 GLU CD 1 1
19 53808 1 1 119 GLU CG C 2.242 -57.123 10.289 1.00 . A A . 119 GLU CG 1 1
19 53809 1 1 119 GLU H H 4.034 -55.794 13.669 1.00 . A A . 119 GLU H 1 1
19 53810 1 1 119 GLU HA H 4.717 -55.939 10.901 1.00 . A A . 119 GLU HA 1 1
19 53811 1 1 119 GLU HB2 H 3.419 -57.709 11.956 1.00 . A A . 119 GLU HB2 1 1
19 53812 1 1 119 GLU HB3 H 2.133 -56.571 12.336 1.00 . A A . 119 GLU HB3 1 1
19 53813 1 1 119 GLU HG2 H 1.807 -56.214 9.903 1.00 . A A . 119 GLU HG2 1 1
19 53814 1 1 119 GLU HG3 H 2.994 -57.481 9.601 1.00 . A A . 119 GLU HG3 1 1
19 53815 1 1 119 GLU N N 4.471 -55.410 12.880 1.00 . A A . 119 GLU N 1 1
19 53816 1 1 119 GLU O O 3.232 -54.175 9.802 1.00 . A A . 119 GLU O 1 1
19 53817 1 1 119 GLU OE1 O 0.532 -58.266 11.485 1.00 . A A . 119 GLU OE1 1 1
19 53818 1 1 119 GLU OE2 O 0.918 -58.895 9.414 1.00 . A A . 119 GLU OE2 1 1
19 53819 1 1 120 GLU C C 2.942 -51.378 10.952 1.00 . A A . 120 GLU C 1 1
19 53820 1 1 120 GLU CA C 1.954 -52.401 11.505 1.00 . A A . 120 GLU CA 1 1
19 53821 1 1 120 GLU CB C 1.198 -51.805 12.695 1.00 . A A . 120 GLU CB 1 1
19 53822 1 1 120 GLU CD C -1.192 -51.403 11.982 1.00 . A A . 120 GLU CD 1 1
19 53823 1 1 120 GLU CG C 0.152 -50.776 12.298 1.00 . A A . 120 GLU CG 1 1
19 53824 1 1 120 GLU H H 2.670 -53.870 12.851 1.00 . A A . 120 GLU H 1 1
19 53825 1 1 120 GLU HA H 1.246 -52.654 10.731 1.00 . A A . 120 GLU HA 1 1
19 53826 1 1 120 GLU HB2 H 0.704 -52.603 13.228 1.00 . A A . 120 GLU HB2 1 1
19 53827 1 1 120 GLU HB3 H 1.908 -51.329 13.355 1.00 . A A . 120 GLU HB3 1 1
19 53828 1 1 120 GLU HG2 H 0.025 -50.079 13.112 1.00 . A A . 120 GLU HG2 1 1
19 53829 1 1 120 GLU HG3 H 0.501 -50.247 11.423 1.00 . A A . 120 GLU HG3 1 1
19 53830 1 1 120 GLU N N 2.640 -53.625 11.902 1.00 . A A . 120 GLU N 1 1
19 53831 1 1 120 GLU O O 2.687 -50.742 9.929 1.00 . A A . 120 GLU O 1 1
19 53832 1 1 120 GLU OE1 O -1.673 -52.217 12.798 1.00 . A A . 120 GLU OE1 1 1
19 53833 1 1 120 GLU OE2 O -1.763 -51.080 10.919 1.00 . A A . 120 GLU OE2 1 1
19 53834 1 1 121 VAL C C 5.577 -50.584 9.801 1.00 . A A . 121 VAL C 1 1
19 53835 1 1 121 VAL CA C 5.098 -50.279 11.216 1.00 . A A . 121 VAL CA 1 1
19 53836 1 1 121 VAL CB C 6.307 -50.301 12.170 1.00 . A A . 121 VAL CB 1 1
19 53837 1 1 121 VAL CG1 C 7.379 -49.331 11.697 1.00 . A A . 121 VAL CG1 1 1
19 53838 1 1 121 VAL CG2 C 5.869 -49.974 13.590 1.00 . A A . 121 VAL CG2 1 1
19 53839 1 1 121 VAL H H 4.217 -51.760 12.445 1.00 . A A . 121 VAL H 1 1
19 53840 1 1 121 VAL HA H 4.669 -49.288 11.235 1.00 . A A . 121 VAL HA 1 1
19 53841 1 1 121 VAL HB H 6.726 -51.297 12.166 1.00 . A A . 121 VAL HB 1 1
19 53842 1 1 121 VAL HG11 H 6.964 -48.336 11.642 1.00 . A A . 121 VAL HG11 1 1
19 53843 1 1 121 VAL HG12 H 8.205 -49.341 12.393 1.00 . A A . 121 VAL HG12 1 1
19 53844 1 1 121 VAL HG13 H 7.727 -49.630 10.719 1.00 . A A . 121 VAL HG13 1 1
19 53845 1 1 121 VAL HG21 H 6.135 -50.791 14.245 1.00 . A A . 121 VAL HG21 1 1
19 53846 1 1 121 VAL HG22 H 6.363 -49.072 13.921 1.00 . A A . 121 VAL HG22 1 1
19 53847 1 1 121 VAL HG23 H 4.800 -49.827 13.613 1.00 . A A . 121 VAL HG23 1 1
19 53848 1 1 121 VAL N N 4.071 -51.224 11.637 1.00 . A A . 121 VAL N 1 1
19 53849 1 1 121 VAL O O 5.963 -49.681 9.057 1.00 . A A . 121 VAL O 1 1
19 53850 1 1 122 ASP C C 5.141 -51.612 7.024 1.00 . A A . 122 ASP C 1 1
19 53851 1 1 122 ASP CA C 5.979 -52.284 8.107 1.00 . A A . 122 ASP CA 1 1
19 53852 1 1 122 ASP CB C 5.879 -53.805 7.977 1.00 . A A . 122 ASP CB 1 1
19 53853 1 1 122 ASP CG C 6.290 -54.297 6.602 1.00 . A A . 122 ASP CG 1 1
19 53854 1 1 122 ASP H H 5.231 -52.534 10.072 1.00 . A A . 122 ASP H 1 1
19 53855 1 1 122 ASP HA H 7.010 -51.988 7.982 1.00 . A A . 122 ASP HA 1 1
19 53856 1 1 122 ASP HB2 H 6.524 -54.266 8.711 1.00 . A A . 122 ASP HB2 1 1
19 53857 1 1 122 ASP HB3 H 4.859 -54.109 8.158 1.00 . A A . 122 ASP HB3 1 1
19 53858 1 1 122 ASP N N 5.549 -51.860 9.434 1.00 . A A . 122 ASP N 1 1
19 53859 1 1 122 ASP O O 5.674 -51.121 6.030 1.00 . A A . 122 ASP O 1 1
19 53860 1 1 122 ASP OD1 O 7.259 -53.744 6.039 1.00 . A A . 122 ASP OD1 1 1
19 53861 1 1 122 ASP OD2 O 5.644 -55.234 6.091 1.00 . A A . 122 ASP OD2 1 1
19 53862 1 1 123 GLU C C 3.294 -49.532 6.001 1.00 . A A . 123 GLU C 1 1
19 53863 1 1 123 GLU CA C 2.915 -50.987 6.263 1.00 . A A . 123 GLU CA 1 1
19 53864 1 1 123 GLU CB C 1.474 -51.067 6.771 1.00 . A A . 123 GLU CB 1 1
19 53865 1 1 123 GLU CD C 0.571 -51.556 4.463 1.00 . A A . 123 GLU CD 1 1
19 53866 1 1 123 GLU CG C 0.437 -50.715 5.718 1.00 . A A . 123 GLU CG 1 1
19 53867 1 1 123 GLU H H 3.462 -52.006 8.036 1.00 . A A . 123 GLU H 1 1
19 53868 1 1 123 GLU HA H 2.992 -51.538 5.338 1.00 . A A . 123 GLU HA 1 1
19 53869 1 1 123 GLU HB2 H 1.282 -52.073 7.115 1.00 . A A . 123 GLU HB2 1 1
19 53870 1 1 123 GLU HB3 H 1.360 -50.385 7.600 1.00 . A A . 123 GLU HB3 1 1
19 53871 1 1 123 GLU HG2 H -0.547 -50.871 6.134 1.00 . A A . 123 GLU HG2 1 1
19 53872 1 1 123 GLU HG3 H 0.553 -49.675 5.451 1.00 . A A . 123 GLU HG3 1 1
19 53873 1 1 123 GLU N N 3.827 -51.597 7.224 1.00 . A A . 123 GLU N 1 1
19 53874 1 1 123 GLU O O 3.071 -49.008 4.910 1.00 . A A . 123 GLU O 1 1
19 53875 1 1 123 GLU OE1 O 0.121 -52.721 4.480 1.00 . A A . 123 GLU OE1 1 1
19 53876 1 1 123 GLU OE2 O 1.125 -51.049 3.465 1.00 . A A . 123 GLU OE2 1 1
19 53877 1 1 124 MET C C 5.561 -47.371 6.073 1.00 . A A . 124 MET C 1 1
19 53878 1 1 124 MET CA C 4.279 -47.492 6.890 1.00 . A A . 124 MET CA 1 1
19 53879 1 1 124 MET CB C 4.484 -46.877 8.276 1.00 . A A . 124 MET CB 1 1
19 53880 1 1 124 MET CE C 2.827 -44.519 10.912 1.00 . A A . 124 MET CE 1 1
19 53881 1 1 124 MET CG C 3.191 -46.435 8.943 1.00 . A A . 124 MET CG 1 1
19 53882 1 1 124 MET H H 4.020 -49.357 7.857 1.00 . A A . 124 MET H 1 1
19 53883 1 1 124 MET HA H 3.490 -46.957 6.383 1.00 . A A . 124 MET HA 1 1
19 53884 1 1 124 MET HB2 H 4.961 -47.606 8.913 1.00 . A A . 124 MET HB2 1 1
19 53885 1 1 124 MET HB3 H 5.128 -46.015 8.183 1.00 . A A . 124 MET HB3 1 1
19 53886 1 1 124 MET HE1 H 3.651 -43.916 11.265 1.00 . A A . 124 MET HE1 1 1
19 53887 1 1 124 MET HE2 H 2.488 -44.142 9.959 1.00 . A A . 124 MET HE2 1 1
19 53888 1 1 124 MET HE3 H 2.017 -44.477 11.626 1.00 . A A . 124 MET HE3 1 1
19 53889 1 1 124 MET HG2 H 2.880 -45.496 8.509 1.00 . A A . 124 MET HG2 1 1
19 53890 1 1 124 MET HG3 H 2.434 -47.183 8.758 1.00 . A A . 124 MET HG3 1 1
19 53891 1 1 124 MET N N 3.868 -48.886 7.011 1.00 . A A . 124 MET N 1 1
19 53892 1 1 124 MET O O 5.586 -46.708 5.036 1.00 . A A . 124 MET O 1 1
19 53893 1 1 124 MET SD S 3.367 -46.217 10.724 1.00 . A A . 124 MET SD 1 1
19 53894 1 1 125 ILE C C 7.762 -48.410 4.402 1.00 . A A . 125 ILE C 1 1
19 53895 1 1 125 ILE CA C 7.906 -47.980 5.858 1.00 . A A . 125 ILE CA 1 1
19 53896 1 1 125 ILE CB C 8.940 -48.888 6.549 1.00 . A A . 125 ILE CB 1 1
19 53897 1 1 125 ILE CD1 C 9.895 -47.052 8.030 1.00 . A A . 125 ILE CD1 1 1
19 53898 1 1 125 ILE CG1 C 9.210 -48.399 7.974 1.00 . A A . 125 ILE CG1 1 1
19 53899 1 1 125 ILE CG2 C 10.231 -48.929 5.745 1.00 . A A . 125 ILE CG2 1 1
19 53900 1 1 125 ILE H H 6.539 -48.527 7.377 1.00 . A A . 125 ILE H 1 1
19 53901 1 1 125 ILE HA H 8.272 -46.964 5.887 1.00 . A A . 125 ILE HA 1 1
19 53902 1 1 125 ILE HB H 8.538 -49.889 6.590 1.00 . A A . 125 ILE HB 1 1
19 53903 1 1 125 ILE HD11 H 9.262 -46.306 7.573 1.00 . A A . 125 ILE HD11 1 1
19 53904 1 1 125 ILE HD12 H 10.083 -46.786 9.059 1.00 . A A . 125 ILE HD12 1 1
19 53905 1 1 125 ILE HD13 H 10.833 -47.103 7.496 1.00 . A A . 125 ILE HD13 1 1
19 53906 1 1 125 ILE HG12 H 8.273 -48.316 8.502 1.00 . A A . 125 ILE HG12 1 1
19 53907 1 1 125 ILE HG13 H 9.841 -49.115 8.479 1.00 . A A . 125 ILE HG13 1 1
19 53908 1 1 125 ILE HG21 H 11.056 -49.166 6.400 1.00 . A A . 125 ILE HG21 1 1
19 53909 1 1 125 ILE HG22 H 10.153 -49.685 4.978 1.00 . A A . 125 ILE HG22 1 1
19 53910 1 1 125 ILE HG23 H 10.400 -47.967 5.286 1.00 . A A . 125 ILE HG23 1 1
19 53911 1 1 125 ILE N N 6.622 -48.016 6.546 1.00 . A A . 125 ILE N 1 1
19 53912 1 1 125 ILE O O 8.442 -47.887 3.519 1.00 . A A . 125 ILE O 1 1
19 53913 1 1 126 ARG C C 6.095 -48.760 1.906 1.00 . A A . 126 ARG C 1 1
19 53914 1 1 126 ARG CA C 6.635 -49.865 2.809 1.00 . A A . 126 ARG CA 1 1
19 53915 1 1 126 ARG CB C 5.654 -51.038 2.841 1.00 . A A . 126 ARG CB 1 1
19 53916 1 1 126 ARG CD C 4.729 -53.023 1.608 1.00 . A A . 126 ARG CD 1 1
19 53917 1 1 126 ARG CG C 5.423 -51.676 1.481 1.00 . A A . 126 ARG CG 1 1
19 53918 1 1 126 ARG CZ C 5.249 -54.230 -0.470 1.00 . A A . 126 ARG CZ 1 1
19 53919 1 1 126 ARG H H 6.358 -49.743 4.904 1.00 . A A . 126 ARG H 1 1
19 53920 1 1 126 ARG HA H 7.579 -50.208 2.413 1.00 . A A . 126 ARG HA 1 1
19 53921 1 1 126 ARG HB2 H 6.037 -51.796 3.509 1.00 . A A . 126 ARG HB2 1 1
19 53922 1 1 126 ARG HB3 H 4.704 -50.687 3.215 1.00 . A A . 126 ARG HB3 1 1
19 53923 1 1 126 ARG HD2 H 5.388 -53.707 2.121 1.00 . A A . 126 ARG HD2 1 1
19 53924 1 1 126 ARG HD3 H 3.825 -52.894 2.184 1.00 . A A . 126 ARG HD3 1 1
19 53925 1 1 126 ARG HE H 3.461 -53.477 -0.007 1.00 . A A . 126 ARG HE 1 1
19 53926 1 1 126 ARG HG2 H 4.805 -51.020 0.886 1.00 . A A . 126 ARG HG2 1 1
19 53927 1 1 126 ARG HG3 H 6.376 -51.817 0.993 1.00 . A A . 126 ARG HG3 1 1
19 53928 1 1 126 ARG HH11 H 6.800 -54.030 0.809 1.00 . A A . 126 ARG HH11 1 1
19 53929 1 1 126 ARG HH12 H 7.154 -54.880 -0.659 1.00 . A A . 126 ARG HH12 1 1
19 53930 1 1 126 ARG HH21 H 3.915 -54.594 -1.944 1.00 . A A . 126 ARG HH21 1 1
19 53931 1 1 126 ARG HH22 H 5.512 -55.199 -2.224 1.00 . A A . 126 ARG HH22 1 1
19 53932 1 1 126 ARG N N 6.870 -49.365 4.158 1.00 . A A . 126 ARG N 1 1
19 53933 1 1 126 ARG NE N 4.384 -53.586 0.305 1.00 . A A . 126 ARG NE 1 1
19 53934 1 1 126 ARG NH1 N 6.504 -54.393 -0.074 1.00 . A A . 126 ARG NH1 1 1
19 53935 1 1 126 ARG NH2 N 4.860 -54.714 -1.642 1.00 . A A . 126 ARG NH2 1 1
19 53936 1 1 126 ARG O O 6.358 -48.744 0.704 1.00 . A A . 126 ARG O 1 1
19 53937 1 1 127 GLU C C 5.821 -45.687 1.410 1.00 . A A . 127 GLU C 1 1
19 53938 1 1 127 GLU CA C 4.760 -46.732 1.742 1.00 . A A . 127 GLU CA 1 1
19 53939 1 1 127 GLU CB C 3.623 -46.085 2.536 1.00 . A A . 127 GLU CB 1 1
19 53940 1 1 127 GLU CD C 1.896 -46.102 0.692 1.00 . A A . 127 GLU CD 1 1
19 53941 1 1 127 GLU CG C 2.677 -45.258 1.682 1.00 . A A . 127 GLU CG 1 1
19 53942 1 1 127 GLU H H 5.164 -47.906 3.457 1.00 . A A . 127 GLU H 1 1
19 53943 1 1 127 GLU HA H 4.362 -47.129 0.821 1.00 . A A . 127 GLU HA 1 1
19 53944 1 1 127 GLU HB2 H 3.051 -46.863 3.021 1.00 . A A . 127 GLU HB2 1 1
19 53945 1 1 127 GLU HB3 H 4.049 -45.441 3.291 1.00 . A A . 127 GLU HB3 1 1
19 53946 1 1 127 GLU HG2 H 1.977 -44.751 2.329 1.00 . A A . 127 GLU HG2 1 1
19 53947 1 1 127 GLU HG3 H 3.253 -44.528 1.134 1.00 . A A . 127 GLU HG3 1 1
19 53948 1 1 127 GLU N N 5.338 -47.839 2.495 1.00 . A A . 127 GLU N 1 1
19 53949 1 1 127 GLU O O 5.984 -45.299 0.254 1.00 . A A . 127 GLU O 1 1
19 53950 1 1 127 GLU OE1 O 1.852 -47.337 0.870 1.00 . A A . 127 GLU OE1 1 1
19 53951 1 1 127 GLU OE2 O 1.330 -45.526 -0.260 1.00 . A A . 127 GLU OE2 1 1
19 53952 1 1 128 ALA C C 8.725 -44.786 1.399 1.00 . A A . 128 ALA C 1 1
19 53953 1 1 128 ALA CA C 7.586 -44.238 2.251 1.00 . A A . 128 ALA CA 1 1
19 53954 1 1 128 ALA CB C 8.110 -43.770 3.600 1.00 . A A . 128 ALA CB 1 1
19 53955 1 1 128 ALA H H 6.363 -45.584 3.332 1.00 . A A . 128 ALA H 1 1
19 53956 1 1 128 ALA HA H 7.151 -43.387 1.747 1.00 . A A . 128 ALA HA 1 1
19 53957 1 1 128 ALA HB1 H 8.209 -44.619 4.261 1.00 . A A . 128 ALA HB1 1 1
19 53958 1 1 128 ALA HB2 H 9.074 -43.301 3.469 1.00 . A A . 128 ALA HB2 1 1
19 53959 1 1 128 ALA HB3 H 7.419 -43.060 4.028 1.00 . A A . 128 ALA HB3 1 1
19 53960 1 1 128 ALA N N 6.539 -45.236 2.433 1.00 . A A . 128 ALA N 1 1
19 53961 1 1 128 ALA O O 9.342 -44.054 0.625 1.00 . A A . 128 ALA O 1 1
19 53962 1 1 129 ASP C C 9.710 -46.804 -0.690 1.00 . A A . 129 ASP C 1 1
19 53963 1 1 129 ASP CA C 10.066 -46.724 0.791 1.00 . A A . 129 ASP CA 1 1
19 53964 1 1 129 ASP CB C 10.332 -48.127 1.341 1.00 . A A . 129 ASP CB 1 1
19 53965 1 1 129 ASP CG C 11.592 -48.744 0.767 1.00 . A A . 129 ASP CG 1 1
19 53966 1 1 129 ASP H H 8.472 -46.609 2.180 1.00 . A A . 129 ASP H 1 1
19 53967 1 1 129 ASP HA H 10.959 -46.129 0.902 1.00 . A A . 129 ASP HA 1 1
19 53968 1 1 129 ASP HB2 H 10.438 -48.071 2.415 1.00 . A A . 129 ASP HB2 1 1
19 53969 1 1 129 ASP HB3 H 9.496 -48.766 1.098 1.00 . A A . 129 ASP HB3 1 1
19 53970 1 1 129 ASP N N 9.000 -46.078 1.547 1.00 . A A . 129 ASP N 1 1
19 53971 1 1 129 ASP O O 9.156 -47.802 -1.152 1.00 . A A . 129 ASP O 1 1
19 53972 1 1 129 ASP OD1 O 12.381 -48.008 0.138 1.00 . A A . 129 ASP OD1 1 1
19 53973 1 1 129 ASP OD2 O 11.789 -49.964 0.947 1.00 . A A . 129 ASP OD2 1 1
19 53974 1 1 130 ILE C C 10.787 -46.476 -3.653 1.00 . A A . 130 ILE C 1 1
19 53975 1 1 130 ILE CA C 9.744 -45.699 -2.857 1.00 . A A . 130 ILE CA 1 1
19 53976 1 1 130 ILE CB C 9.697 -44.248 -3.372 1.00 . A A . 130 ILE CB 1 1
19 53977 1 1 130 ILE CD1 C 9.010 -42.025 -2.340 1.00 . A A . 130 ILE CD1 1 1
19 53978 1 1 130 ILE CG1 C 8.616 -43.456 -2.634 1.00 . A A . 130 ILE CG1 1 1
19 53979 1 1 130 ILE CG2 C 9.445 -44.227 -4.872 1.00 . A A . 130 ILE CG2 1 1
19 53980 1 1 130 ILE H H 10.471 -44.983 -1.003 1.00 . A A . 130 ILE H 1 1
19 53981 1 1 130 ILE HA H 8.775 -46.148 -3.018 1.00 . A A . 130 ILE HA 1 1
19 53982 1 1 130 ILE HB H 10.658 -43.792 -3.187 1.00 . A A . 130 ILE HB 1 1
19 53983 1 1 130 ILE HD11 H 9.365 -41.950 -1.323 1.00 . A A . 130 ILE HD11 1 1
19 53984 1 1 130 ILE HD12 H 9.792 -41.720 -3.019 1.00 . A A . 130 ILE HD12 1 1
19 53985 1 1 130 ILE HD13 H 8.151 -41.382 -2.469 1.00 . A A . 130 ILE HD13 1 1
19 53986 1 1 130 ILE HG12 H 7.720 -43.437 -3.233 1.00 . A A . 130 ILE HG12 1 1
19 53987 1 1 130 ILE HG13 H 8.405 -43.943 -1.692 1.00 . A A . 130 ILE HG13 1 1
19 53988 1 1 130 ILE HG21 H 8.770 -45.028 -5.135 1.00 . A A . 130 ILE HG21 1 1
19 53989 1 1 130 ILE HG22 H 9.004 -43.281 -5.150 1.00 . A A . 130 ILE HG22 1 1
19 53990 1 1 130 ILE HG23 H 10.379 -44.357 -5.397 1.00 . A A . 130 ILE HG23 1 1
19 53991 1 1 130 ILE N N 10.031 -45.747 -1.428 1.00 . A A . 130 ILE N 1 1
19 53992 1 1 130 ILE O O 10.448 -47.269 -4.531 1.00 . A A . 130 ILE O 1 1
19 53993 1 1 131 ASP C C 13.230 -48.387 -3.600 1.00 . A A . 131 ASP C 1 1
19 53994 1 1 131 ASP CA C 13.150 -46.924 -4.024 1.00 . A A . 131 ASP CA 1 1
19 53995 1 1 131 ASP CB C 14.478 -46.222 -3.732 1.00 . A A . 131 ASP CB 1 1
19 53996 1 1 131 ASP CG C 14.730 -46.056 -2.247 1.00 . A A . 131 ASP CG 1 1
19 53997 1 1 131 ASP H H 12.264 -45.599 -2.630 1.00 . A A . 131 ASP H 1 1
19 53998 1 1 131 ASP HA H 12.956 -46.880 -5.085 1.00 . A A . 131 ASP HA 1 1
19 53999 1 1 131 ASP HB2 H 15.285 -46.805 -4.152 1.00 . A A . 131 ASP HB2 1 1
19 54000 1 1 131 ASP HB3 H 14.469 -45.244 -4.190 1.00 . A A . 131 ASP HB3 1 1
19 54001 1 1 131 ASP N N 12.057 -46.243 -3.340 1.00 . A A . 131 ASP N 1 1
19 54002 1 1 131 ASP O O 13.979 -49.172 -4.179 1.00 . A A . 131 ASP O 1 1
19 54003 1 1 131 ASP OD1 O 14.208 -46.874 -1.460 1.00 . A A . 131 ASP OD1 1 1
19 54004 1 1 131 ASP OD2 O 15.451 -45.108 -1.870 1.00 . A A . 131 ASP OD2 1 1
19 54005 1 1 132 GLY C C 13.796 -50.533 -1.540 1.00 . A A . 132 GLY C 1 1
19 54006 1 1 132 GLY CA C 12.450 -50.114 -2.098 1.00 . A A . 132 GLY CA 1 1
19 54007 1 1 132 GLY H H 11.874 -48.078 -2.159 1.00 . A A . 132 GLY H 1 1
19 54008 1 1 132 GLY HA2 H 11.705 -50.208 -1.322 1.00 . A A . 132 GLY HA2 1 1
19 54009 1 1 132 GLY HA3 H 12.190 -50.773 -2.914 1.00 . A A . 132 GLY HA3 1 1
19 54010 1 1 132 GLY N N 12.452 -48.747 -2.583 1.00 . A A . 132 GLY N 1 1
19 54011 1 1 132 GLY O O 14.279 -51.629 -1.825 1.00 . A A . 132 GLY O 1 1
19 54012 1 1 133 ASP C C 15.539 -50.613 1.213 1.00 . A A . 133 ASP C 1 1
19 54013 1 1 133 ASP CA C 15.702 -49.944 -0.148 1.00 . A A . 133 ASP CA 1 1
19 54014 1 1 133 ASP CB C 16.514 -48.655 -0.002 1.00 . A A . 133 ASP CB 1 1
19 54015 1 1 133 ASP CG C 15.897 -47.692 0.994 1.00 . A A . 133 ASP CG 1 1
19 54016 1 1 133 ASP H H 13.967 -48.802 -0.557 1.00 . A A . 133 ASP H 1 1
19 54017 1 1 133 ASP HA H 16.230 -50.618 -0.806 1.00 . A A . 133 ASP HA 1 1
19 54018 1 1 133 ASP HB2 H 17.511 -48.901 0.334 1.00 . A A . 133 ASP HB2 1 1
19 54019 1 1 133 ASP HB3 H 16.573 -48.164 -0.962 1.00 . A A . 133 ASP HB3 1 1
19 54020 1 1 133 ASP N N 14.403 -49.659 -0.746 1.00 . A A . 133 ASP N 1 1
19 54021 1 1 133 ASP O O 16.483 -51.194 1.748 1.00 . A A . 133 ASP O 1 1
19 54022 1 1 133 ASP OD1 O 14.697 -47.847 1.304 1.00 . A A . 133 ASP OD1 1 1
19 54023 1 1 133 ASP OD2 O 16.615 -46.785 1.463 1.00 . A A . 133 ASP OD2 1 1
19 54024 1 1 134 GLY C C 14.035 -50.106 4.181 1.00 . A A . 134 GLY C 1 1
19 54025 1 1 134 GLY CA C 14.069 -51.129 3.063 1.00 . A A . 134 GLY CA 1 1
19 54026 1 1 134 GLY H H 13.619 -50.053 1.296 1.00 . A A . 134 GLY H 1 1
19 54027 1 1 134 GLY HA2 H 13.117 -51.637 3.023 1.00 . A A . 134 GLY HA2 1 1
19 54028 1 1 134 GLY HA3 H 14.843 -51.852 3.276 1.00 . A A . 134 GLY HA3 1 1
19 54029 1 1 134 GLY N N 14.334 -50.528 1.768 1.00 . A A . 134 GLY N 1 1
19 54030 1 1 134 GLY O O 13.878 -50.461 5.349 1.00 . A A . 134 GLY O 1 1
19 54031 1 1 135 GLN C C 13.613 -46.475 4.201 1.00 . A A . 135 GLN C 1 1
19 54032 1 1 135 GLN CA C 14.171 -47.759 4.806 1.00 . A A . 135 GLN CA 1 1
19 54033 1 1 135 GLN CB C 15.582 -47.512 5.342 1.00 . A A . 135 GLN CB 1 1
19 54034 1 1 135 GLN CD C 16.857 -47.415 7.521 1.00 . A A . 135 GLN CD 1 1
19 54035 1 1 135 GLN CG C 15.609 -46.994 6.771 1.00 . A A . 135 GLN CG 1 1
19 54036 1 1 135 GLN H H 14.305 -48.616 2.876 1.00 . A A . 135 GLN H 1 1
19 54037 1 1 135 GLN HA H 13.534 -48.063 5.623 1.00 . A A . 135 GLN HA 1 1
19 54038 1 1 135 GLN HB2 H 16.135 -48.439 5.307 1.00 . A A . 135 GLN HB2 1 1
19 54039 1 1 135 GLN HB3 H 16.073 -46.786 4.710 1.00 . A A . 135 GLN HB3 1 1
19 54040 1 1 135 GLN HE21 H 17.032 -45.595 8.302 1.00 . A A . 135 GLN HE21 1 1
19 54041 1 1 135 GLN HE22 H 18.245 -46.732 8.770 1.00 . A A . 135 GLN HE22 1 1
19 54042 1 1 135 GLN HG2 H 15.568 -45.915 6.750 1.00 . A A . 135 GLN HG2 1 1
19 54043 1 1 135 GLN HG3 H 14.745 -47.376 7.294 1.00 . A A . 135 GLN HG3 1 1
19 54044 1 1 135 GLN N N 14.184 -48.835 3.823 1.00 . A A . 135 GLN N 1 1
19 54045 1 1 135 GLN NE2 N 17.437 -46.487 8.273 1.00 . A A . 135 GLN NE2 1 1
19 54046 1 1 135 GLN O O 13.375 -46.397 2.995 1.00 . A A . 135 GLN O 1 1
19 54047 1 1 135 GLN OE1 O 17.295 -48.562 7.426 1.00 . A A . 135 GLN OE1 1 1
19 54048 1 1 136 VAL C C 13.924 -43.088 4.711 1.00 . A A . 136 VAL C 1 1
19 54049 1 1 136 VAL CA C 12.875 -44.189 4.594 1.00 . A A . 136 VAL CA 1 1
19 54050 1 1 136 VAL CB C 11.627 -43.782 5.400 1.00 . A A . 136 VAL CB 1 1
19 54051 1 1 136 VAL CG1 C 11.075 -42.457 4.897 1.00 . A A . 136 VAL CG1 1 1
19 54052 1 1 136 VAL CG2 C 10.569 -44.872 5.328 1.00 . A A . 136 VAL CG2 1 1
19 54053 1 1 136 VAL H H 13.614 -45.592 5.995 1.00 . A A . 136 VAL H 1 1
19 54054 1 1 136 VAL HA H 12.590 -44.292 3.557 1.00 . A A . 136 VAL HA 1 1
19 54055 1 1 136 VAL HB H 11.916 -43.657 6.433 1.00 . A A . 136 VAL HB 1 1
19 54056 1 1 136 VAL HG11 H 10.132 -42.252 5.383 1.00 . A A . 136 VAL HG11 1 1
19 54057 1 1 136 VAL HG12 H 11.776 -41.666 5.121 1.00 . A A . 136 VAL HG12 1 1
19 54058 1 1 136 VAL HG13 H 10.924 -42.512 3.829 1.00 . A A . 136 VAL HG13 1 1
19 54059 1 1 136 VAL HG21 H 10.408 -45.149 4.297 1.00 . A A . 136 VAL HG21 1 1
19 54060 1 1 136 VAL HG22 H 10.902 -45.735 5.885 1.00 . A A . 136 VAL HG22 1 1
19 54061 1 1 136 VAL HG23 H 9.645 -44.505 5.750 1.00 . A A . 136 VAL HG23 1 1
19 54062 1 1 136 VAL N N 13.405 -45.470 5.045 1.00 . A A . 136 VAL N 1 1
19 54063 1 1 136 VAL O O 14.272 -42.664 5.812 1.00 . A A . 136 VAL O 1 1
19 54064 1 1 137 ASN C C 14.781 -40.200 3.466 1.00 . A A . 137 ASN C 1 1
19 54065 1 1 137 ASN CA C 15.432 -41.577 3.542 1.00 . A A . 137 ASN CA 1 1
19 54066 1 1 137 ASN CB C 16.374 -41.774 2.353 1.00 . A A . 137 ASN CB 1 1
19 54067 1 1 137 ASN CG C 15.625 -42.001 1.054 1.00 . A A . 137 ASN CG 1 1
19 54068 1 1 137 ASN H H 14.105 -43.007 2.721 1.00 . A A . 137 ASN H 1 1
19 54069 1 1 137 ASN HA H 16.003 -41.643 4.456 1.00 . A A . 137 ASN HA 1 1
19 54070 1 1 137 ASN HB2 H 16.992 -40.895 2.241 1.00 . A A . 137 ASN HB2 1 1
19 54071 1 1 137 ASN HB3 H 17.005 -42.631 2.538 1.00 . A A . 137 ASN HB3 1 1
19 54072 1 1 137 ASN HD21 H 17.113 -43.126 0.364 1.00 . A A . 137 ASN HD21 1 1
19 54073 1 1 137 ASN HD22 H 15.768 -42.923 -0.702 1.00 . A A . 137 ASN HD22 1 1
19 54074 1 1 137 ASN N N 14.423 -42.629 3.568 1.00 . A A . 137 ASN N 1 1
19 54075 1 1 137 ASN ND2 N 16.230 -42.760 0.147 1.00 . A A . 137 ASN ND2 1 1
19 54076 1 1 137 ASN O O 13.565 -40.084 3.307 1.00 . A A . 137 ASN O 1 1
19 54077 1 1 137 ASN OD1 O 14.516 -41.500 0.868 1.00 . A A . 137 ASN OD1 1 1
19 54078 1 1 138 TYR C C 14.385 -37.519 2.207 1.00 . A A . 138 TYR C 1 1
19 54079 1 1 138 TYR CA C 15.101 -37.788 3.527 1.00 . A A . 138 TYR CA 1 1
19 54080 1 1 138 TYR CB C 16.253 -36.798 3.707 1.00 . A A . 138 TYR CB 1 1
19 54081 1 1 138 TYR CD1 C 15.412 -34.897 5.140 1.00 . A A . 138 TYR CD1 1 1
19 54082 1 1 138 TYR CD2 C 15.759 -34.487 2.818 1.00 . A A . 138 TYR CD2 1 1
19 54083 1 1 138 TYR CE1 C 14.996 -33.591 5.313 1.00 . A A . 138 TYR CE1 1 1
19 54084 1 1 138 TYR CE2 C 15.346 -33.179 2.982 1.00 . A A . 138 TYR CE2 1 1
19 54085 1 1 138 TYR CG C 15.799 -35.368 3.892 1.00 . A A . 138 TYR CG 1 1
19 54086 1 1 138 TYR CZ C 14.965 -32.736 4.232 1.00 . A A . 138 TYR CZ 1 1
19 54087 1 1 138 TYR H H 16.556 -39.314 3.706 1.00 . A A . 138 TYR H 1 1
19 54088 1 1 138 TYR HA H 14.398 -37.658 4.338 1.00 . A A . 138 TYR HA 1 1
19 54089 1 1 138 TYR HB2 H 16.827 -37.079 4.576 1.00 . A A . 138 TYR HB2 1 1
19 54090 1 1 138 TYR HB3 H 16.889 -36.835 2.834 1.00 . A A . 138 TYR HB3 1 1
19 54091 1 1 138 TYR HD1 H 15.438 -35.570 5.985 1.00 . A A . 138 TYR HD1 1 1
19 54092 1 1 138 TYR HD2 H 16.058 -34.837 1.840 1.00 . A A . 138 TYR HD2 1 1
19 54093 1 1 138 TYR HE1 H 14.699 -33.244 6.292 1.00 . A A . 138 TYR HE1 1 1
19 54094 1 1 138 TYR HE2 H 15.321 -32.509 2.135 1.00 . A A . 138 TYR HE2 1 1
19 54095 1 1 138 TYR HH H 15.056 -31.029 5.111 1.00 . A A . 138 TYR HH 1 1
19 54096 1 1 138 TYR N N 15.597 -39.158 3.581 1.00 . A A . 138 TYR N 1 1
19 54097 1 1 138 TYR O O 13.285 -36.969 2.186 1.00 . A A . 138 TYR O 1 1
19 54098 1 1 138 TYR OH O 14.553 -31.434 4.401 1.00 . A A . 138 TYR OH 1 1
19 54099 1 1 139 GLU C C 13.020 -38.262 -0.281 1.00 . A A . 139 GLU C 1 1
19 54100 1 1 139 GLU CA C 14.443 -37.715 -0.218 1.00 . A A . 139 GLU CA 1 1
19 54101 1 1 139 GLU CB C 15.310 -38.393 -1.282 1.00 . A A . 139 GLU CB 1 1
19 54102 1 1 139 GLU CD C 15.535 -39.117 -3.691 1.00 . A A . 139 GLU CD 1 1
19 54103 1 1 139 GLU CG C 14.694 -38.375 -2.670 1.00 . A A . 139 GLU CG 1 1
19 54104 1 1 139 GLU H H 15.894 -38.347 1.188 1.00 . A A . 139 GLU H 1 1
19 54105 1 1 139 GLU HA H 14.417 -36.653 -0.412 1.00 . A A . 139 GLU HA 1 1
19 54106 1 1 139 GLU HB2 H 16.264 -37.889 -1.326 1.00 . A A . 139 GLU HB2 1 1
19 54107 1 1 139 GLU HB3 H 15.470 -39.422 -0.995 1.00 . A A . 139 GLU HB3 1 1
19 54108 1 1 139 GLU HG2 H 13.720 -38.839 -2.624 1.00 . A A . 139 GLU HG2 1 1
19 54109 1 1 139 GLU HG3 H 14.588 -37.349 -2.990 1.00 . A A . 139 GLU HG3 1 1
19 54110 1 1 139 GLU N N 15.019 -37.913 1.107 1.00 . A A . 139 GLU N 1 1
19 54111 1 1 139 GLU O O 12.139 -37.658 -0.891 1.00 . A A . 139 GLU O 1 1
19 54112 1 1 139 GLU OE1 O 16.638 -39.577 -3.328 1.00 . A A . 139 GLU OE1 1 1
19 54113 1 1 139 GLU OE2 O 15.091 -39.237 -4.852 1.00 . A A . 139 GLU OE2 1 1
19 54114 1 1 140 GLU C C 10.569 -39.350 1.373 1.00 . A A . 140 GLU C 1 1
19 54115 1 1 140 GLU CA C 11.490 -40.039 0.370 1.00 . A A . 140 GLU CA 1 1
19 54116 1 1 140 GLU CB C 11.615 -41.525 0.714 1.00 . A A . 140 GLU CB 1 1
19 54117 1 1 140 GLU CD C 12.391 -43.808 -0.037 1.00 . A A . 140 GLU CD 1 1
19 54118 1 1 140 GLU CG C 12.088 -42.381 -0.449 1.00 . A A . 140 GLU CG 1 1
19 54119 1 1 140 GLU H H 13.549 -39.843 0.824 1.00 . A A . 140 GLU H 1 1
19 54120 1 1 140 GLU HA H 11.065 -39.942 -0.617 1.00 . A A . 140 GLU HA 1 1
19 54121 1 1 140 GLU HB2 H 12.318 -41.636 1.526 1.00 . A A . 140 GLU HB2 1 1
19 54122 1 1 140 GLU HB3 H 10.650 -41.890 1.033 1.00 . A A . 140 GLU HB3 1 1
19 54123 1 1 140 GLU HG2 H 11.318 -42.397 -1.205 1.00 . A A . 140 GLU HG2 1 1
19 54124 1 1 140 GLU HG3 H 12.986 -41.942 -0.860 1.00 . A A . 140 GLU HG3 1 1
19 54125 1 1 140 GLU N N 12.805 -39.410 0.355 1.00 . A A . 140 GLU N 1 1
19 54126 1 1 140 GLU O O 9.376 -39.179 1.121 1.00 . A A . 140 GLU O 1 1
19 54127 1 1 140 GLU OE1 O 12.510 -44.062 1.180 1.00 . A A . 140 GLU OE1 1 1
19 54128 1 1 140 GLU OE2 O 12.510 -44.672 -0.931 1.00 . A A . 140 GLU OE2 1 1
19 54129 1 1 141 PHE C C 9.816 -36.952 3.053 1.00 . A A . 141 PHE C 1 1
19 54130 1 1 141 PHE CA C 10.361 -38.287 3.553 1.00 . A A . 141 PHE CA 1 1
19 54131 1 1 141 PHE CB C 11.227 -38.065 4.794 1.00 . A A . 141 PHE CB 1 1
19 54132 1 1 141 PHE CD1 C 10.366 -36.050 6.016 1.00 . A A . 141 PHE CD1 1 1
19 54133 1 1 141 PHE CD2 C 9.913 -38.207 6.927 1.00 . A A . 141 PHE CD2 1 1
19 54134 1 1 141 PHE CE1 C 9.686 -35.461 7.066 1.00 . A A . 141 PHE CE1 1 1
19 54135 1 1 141 PHE CE2 C 9.232 -37.624 7.979 1.00 . A A . 141 PHE CE2 1 1
19 54136 1 1 141 PHE CG C 10.487 -37.428 5.935 1.00 . A A . 141 PHE CG 1 1
19 54137 1 1 141 PHE CZ C 9.117 -36.249 8.047 1.00 . A A . 141 PHE CZ 1 1
19 54138 1 1 141 PHE H H 12.087 -39.121 2.653 1.00 . A A . 141 PHE H 1 1
19 54139 1 1 141 PHE HA H 9.531 -38.926 3.813 1.00 . A A . 141 PHE HA 1 1
19 54140 1 1 141 PHE HB2 H 11.606 -39.017 5.135 1.00 . A A . 141 PHE HB2 1 1
19 54141 1 1 141 PHE HB3 H 12.056 -37.424 4.535 1.00 . A A . 141 PHE HB3 1 1
19 54142 1 1 141 PHE HD1 H 10.809 -35.433 5.248 1.00 . A A . 141 PHE HD1 1 1
19 54143 1 1 141 PHE HD2 H 10.002 -39.283 6.874 1.00 . A A . 141 PHE HD2 1 1
19 54144 1 1 141 PHE HE1 H 9.598 -34.386 7.117 1.00 . A A . 141 PHE HE1 1 1
19 54145 1 1 141 PHE HE2 H 8.789 -38.243 8.745 1.00 . A A . 141 PHE HE2 1 1
19 54146 1 1 141 PHE HZ H 8.586 -35.791 8.869 1.00 . A A . 141 PHE HZ 1 1
19 54147 1 1 141 PHE N N 11.131 -38.956 2.511 1.00 . A A . 141 PHE N 1 1
19 54148 1 1 141 PHE O O 8.712 -36.545 3.416 1.00 . A A . 141 PHE O 1 1
19 54149 1 1 142 VAL C C 8.969 -35.129 0.775 1.00 . A A . 142 VAL C 1 1
19 54150 1 1 142 VAL CA C 10.196 -34.986 1.669 1.00 . A A . 142 VAL CA 1 1
19 54151 1 1 142 VAL CB C 11.336 -34.341 0.859 1.00 . A A . 142 VAL CB 1 1
19 54152 1 1 142 VAL CG1 C 10.884 -33.016 0.264 1.00 . A A . 142 VAL CG1 1 1
19 54153 1 1 142 VAL CG2 C 12.568 -34.152 1.730 1.00 . A A . 142 VAL CG2 1 1
19 54154 1 1 142 VAL H H 11.467 -36.652 1.967 1.00 . A A . 142 VAL H 1 1
19 54155 1 1 142 VAL HA H 9.954 -34.332 2.494 1.00 . A A . 142 VAL HA 1 1
19 54156 1 1 142 VAL HB H 11.593 -35.005 0.047 1.00 . A A . 142 VAL HB 1 1
19 54157 1 1 142 VAL HG11 H 9.880 -32.796 0.596 1.00 . A A . 142 VAL HG11 1 1
19 54158 1 1 142 VAL HG12 H 11.552 -32.230 0.587 1.00 . A A . 142 VAL HG12 1 1
19 54159 1 1 142 VAL HG13 H 10.900 -33.081 -0.814 1.00 . A A . 142 VAL HG13 1 1
19 54160 1 1 142 VAL HG21 H 13.446 -34.463 1.183 1.00 . A A . 142 VAL HG21 1 1
19 54161 1 1 142 VAL HG22 H 12.662 -33.110 2.000 1.00 . A A . 142 VAL HG22 1 1
19 54162 1 1 142 VAL HG23 H 12.471 -34.748 2.625 1.00 . A A . 142 VAL HG23 1 1
19 54163 1 1 142 VAL N N 10.599 -36.275 2.219 1.00 . A A . 142 VAL N 1 1
19 54164 1 1 142 VAL O O 8.034 -34.334 0.858 1.00 . A A . 142 VAL O 1 1
19 54165 1 1 143 GLN C C 6.670 -36.971 -0.238 1.00 . A A . 143 GLN C 1 1
19 54166 1 1 143 GLN CA C 7.868 -36.396 -0.987 1.00 . A A . 143 GLN CA 1 1
19 54167 1 1 143 GLN CB C 8.296 -37.352 -2.101 1.00 . A A . 143 GLN CB 1 1
19 54168 1 1 143 GLN CD C 7.433 -38.745 -4.025 1.00 . A A . 143 GLN CD 1 1
19 54169 1 1 143 GLN CG C 7.284 -37.462 -3.231 1.00 . A A . 143 GLN CG 1 1
19 54170 1 1 143 GLN H H 9.755 -36.748 -0.095 1.00 . A A . 143 GLN H 1 1
19 54171 1 1 143 GLN HA H 7.583 -35.452 -1.425 1.00 . A A . 143 GLN HA 1 1
19 54172 1 1 143 GLN HB2 H 9.231 -37.007 -2.517 1.00 . A A . 143 GLN HB2 1 1
19 54173 1 1 143 GLN HB3 H 8.440 -38.336 -1.680 1.00 . A A . 143 GLN HB3 1 1
19 54174 1 1 143 GLN HE21 H 8.825 -37.904 -5.168 1.00 . A A . 143 GLN HE21 1 1
19 54175 1 1 143 GLN HE22 H 8.439 -39.546 -5.541 1.00 . A A . 143 GLN HE22 1 1
19 54176 1 1 143 GLN HG2 H 6.290 -37.431 -2.810 1.00 . A A . 143 GLN HG2 1 1
19 54177 1 1 143 GLN HG3 H 7.418 -36.624 -3.899 1.00 . A A . 143 GLN HG3 1 1
19 54178 1 1 143 GLN N N 8.981 -36.149 -0.077 1.00 . A A . 143 GLN N 1 1
19 54179 1 1 143 GLN NE2 N 8.321 -38.730 -5.011 1.00 . A A . 143 GLN NE2 1 1
19 54180 1 1 143 GLN O O 5.522 -36.748 -0.620 1.00 . A A . 143 GLN O 1 1
19 54181 1 1 143 GLN OE1 O 6.756 -39.737 -3.755 1.00 . A A . 143 GLN OE1 1 1
19 54182 1 1 144 MET C C 5.169 -37.268 2.466 1.00 . A A . 144 MET C 1 1
19 54183 1 1 144 MET CA C 5.891 -38.321 1.631 1.00 . A A . 144 MET CA 1 1
19 54184 1 1 144 MET CB C 6.473 -39.402 2.545 1.00 . A A . 144 MET CB 1 1
19 54185 1 1 144 MET CE C 3.024 -41.379 2.423 1.00 . A A . 144 MET CE 1 1
19 54186 1 1 144 MET CG C 5.415 -40.243 3.241 1.00 . A A . 144 MET CG 1 1
19 54187 1 1 144 MET H H 7.882 -37.856 1.084 1.00 . A A . 144 MET H 1 1
19 54188 1 1 144 MET HA H 5.183 -38.776 0.956 1.00 . A A . 144 MET HA 1 1
19 54189 1 1 144 MET HB2 H 7.094 -40.059 1.955 1.00 . A A . 144 MET HB2 1 1
19 54190 1 1 144 MET HB3 H 7.081 -38.928 3.301 1.00 . A A . 144 MET HB3 1 1
19 54191 1 1 144 MET HE1 H 2.512 -41.651 1.512 1.00 . A A . 144 MET HE1 1 1
19 54192 1 1 144 MET HE2 H 2.691 -42.019 3.227 1.00 . A A . 144 MET HE2 1 1
19 54193 1 1 144 MET HE3 H 2.804 -40.350 2.667 1.00 . A A . 144 MET HE3 1 1
19 54194 1 1 144 MET HG2 H 5.847 -40.675 4.131 1.00 . A A . 144 MET HG2 1 1
19 54195 1 1 144 MET HG3 H 4.591 -39.602 3.517 1.00 . A A . 144 MET HG3 1 1
19 54196 1 1 144 MET N N 6.947 -37.714 0.829 1.00 . A A . 144 MET N 1 1
19 54197 1 1 144 MET O O 3.980 -37.400 2.753 1.00 . A A . 144 MET O 1 1
19 54198 1 1 144 MET SD S 4.790 -41.574 2.198 1.00 . A A . 144 MET SD 1 1
19 54199 1 1 145 MET C C 4.584 -34.148 2.770 1.00 . A A . 145 MET C 1 1
19 54200 1 1 145 MET CA C 5.323 -35.149 3.653 1.00 . A A . 145 MET CA 1 1
19 54201 1 1 145 MET CB C 6.419 -34.435 4.446 1.00 . A A . 145 MET CB 1 1
19 54202 1 1 145 MET CE C 6.055 -35.954 7.118 1.00 . A A . 145 MET CE 1 1
19 54203 1 1 145 MET CG C 5.892 -33.628 5.621 1.00 . A A . 145 MET CG 1 1
19 54204 1 1 145 MET H H 6.839 -36.175 2.591 1.00 . A A . 145 MET H 1 1
19 54205 1 1 145 MET HA H 4.620 -35.589 4.344 1.00 . A A . 145 MET HA 1 1
19 54206 1 1 145 MET HB2 H 7.111 -35.173 4.825 1.00 . A A . 145 MET HB2 1 1
19 54207 1 1 145 MET HB3 H 6.947 -33.764 3.785 1.00 . A A . 145 MET HB3 1 1
19 54208 1 1 145 MET HE1 H 5.932 -36.346 8.117 1.00 . A A . 145 MET HE1 1 1
19 54209 1 1 145 MET HE2 H 5.128 -36.055 6.574 1.00 . A A . 145 MET HE2 1 1
19 54210 1 1 145 MET HE3 H 6.834 -36.505 6.609 1.00 . A A . 145 MET HE3 1 1
19 54211 1 1 145 MET HG2 H 6.193 -32.598 5.498 1.00 . A A . 145 MET HG2 1 1
19 54212 1 1 145 MET HG3 H 4.813 -33.687 5.625 1.00 . A A . 145 MET HG3 1 1
19 54213 1 1 145 MET N N 5.896 -36.224 2.852 1.00 . A A . 145 MET N 1 1
19 54214 1 1 145 MET O O 3.662 -33.468 3.221 1.00 . A A . 145 MET O 1 1
19 54215 1 1 145 MET SD S 6.509 -34.224 7.207 1.00 . A A . 145 MET SD 1 1
19 54216 1 1 146 THR C C 3.142 -33.766 -0.081 1.00 . A A . 146 THR C 1 1
19 54217 1 1 146 THR CA C 4.374 -33.142 0.564 1.00 . A A . 146 THR CA 1 1
19 54218 1 1 146 THR CB C 5.360 -32.722 -0.542 1.00 . A A . 146 THR CB 1 1
19 54219 1 1 146 THR CG2 C 4.702 -31.755 -1.516 1.00 . A A . 146 THR CG2 1 1
19 54220 1 1 146 THR H H 5.736 -34.629 1.209 1.00 . A A . 146 THR H 1 1
19 54221 1 1 146 THR HA H 4.076 -32.257 1.106 1.00 . A A . 146 THR HA 1 1
19 54222 1 1 146 THR HB H 5.666 -33.604 -1.086 1.00 . A A . 146 THR HB 1 1
19 54223 1 1 146 THR HG1 H 7.042 -32.775 0.486 1.00 . A A . 146 THR HG1 1 1
19 54224 1 1 146 THR HG21 H 5.362 -30.919 -1.694 1.00 . A A . 146 THR HG21 1 1
19 54225 1 1 146 THR HG22 H 3.774 -31.398 -1.096 1.00 . A A . 146 THR HG22 1 1
19 54226 1 1 146 THR HG23 H 4.505 -32.262 -2.448 1.00 . A A . 146 THR HG23 1 1
19 54227 1 1 146 THR N N 4.996 -34.061 1.509 1.00 . A A . 146 THR N 1 1
19 54228 1 1 146 THR O O 2.233 -33.060 -0.516 1.00 . A A . 146 THR O 1 1
19 54229 1 1 146 THR OG1 O 6.516 -32.108 0.039 1.00 . A A . 146 THR OG1 1 1
19 54230 1 1 147 ALA C C 0.698 -35.509 0.017 1.00 . A A . 147 ALA C 1 1
19 54231 1 1 147 ALA CA C 1.995 -35.813 -0.726 1.00 . A A . 147 ALA CA 1 1
19 54232 1 1 147 ALA CB C 2.268 -37.310 -0.725 1.00 . A A . 147 ALA CB 1 1
19 54233 1 1 147 ALA H H 3.872 -35.601 0.227 1.00 . A A . 147 ALA H 1 1
19 54234 1 1 147 ALA HA H 1.894 -35.491 -1.752 1.00 . A A . 147 ALA HA 1 1
19 54235 1 1 147 ALA HB1 H 3.016 -37.539 -1.469 1.00 . A A . 147 ALA HB1 1 1
19 54236 1 1 147 ALA HB2 H 2.625 -37.610 0.249 1.00 . A A . 147 ALA HB2 1 1
19 54237 1 1 147 ALA HB3 H 1.356 -37.842 -0.954 1.00 . A A . 147 ALA HB3 1 1
19 54238 1 1 147 ALA N N 3.117 -35.094 -0.137 1.00 . A A . 147 ALA N 1 1
19 54239 1 1 147 ALA O O 0.553 -35.838 1.194 1.00 . A A . 147 ALA O 1 1
19 54240 1 1 148 LYS C C -2.677 -35.158 -0.868 1.00 . A A . 148 LYS C 1 1
19 54241 1 1 148 LYS CA C -1.528 -34.530 -0.085 1.00 . A A . 148 LYS CA 1 1
19 54242 1 1 148 LYS CB C -1.698 -33.010 -0.042 1.00 . A A . 148 LYS CB 1 1
19 54243 1 1 148 LYS CD C -3.052 -31.048 0.750 1.00 . A A . 148 LYS CD 1 1
19 54244 1 1 148 LYS CE C -3.994 -30.625 1.867 1.00 . A A . 148 LYS CE 1 1
19 54245 1 1 148 LYS CG C -2.991 -32.560 0.617 1.00 . A A . 148 LYS CG 1 1
19 54246 1 1 148 LYS H H -0.068 -34.642 -1.614 1.00 . A A . 148 LYS H 1 1
19 54247 1 1 148 LYS HA H -1.544 -34.914 0.923 1.00 . A A . 148 LYS HA 1 1
19 54248 1 1 148 LYS HB2 H -0.871 -32.582 0.505 1.00 . A A . 148 LYS HB2 1 1
19 54249 1 1 148 LYS HB3 H -1.684 -32.629 -1.054 1.00 . A A . 148 LYS HB3 1 1
19 54250 1 1 148 LYS HD2 H -2.063 -30.674 0.968 1.00 . A A . 148 LYS HD2 1 1
19 54251 1 1 148 LYS HD3 H -3.401 -30.627 -0.182 1.00 . A A . 148 LYS HD3 1 1
19 54252 1 1 148 LYS HE2 H -3.688 -31.110 2.781 1.00 . A A . 148 LYS HE2 1 1
19 54253 1 1 148 LYS HE3 H -3.929 -29.554 1.989 1.00 . A A . 148 LYS HE3 1 1
19 54254 1 1 148 LYS HG2 H -3.825 -32.892 0.017 1.00 . A A . 148 LYS HG2 1 1
19 54255 1 1 148 LYS HG3 H -3.054 -33.002 1.602 1.00 . A A . 148 LYS HG3 1 1
19 54256 1 1 148 LYS HZ1 H -5.487 -32.023 1.442 1.00 . A A . 148 LYS HZ1 1 1
19 54257 1 1 148 LYS HZ2 H -5.725 -30.521 0.702 1.00 . A A . 148 LYS HZ2 1 1
19 54258 1 1 148 LYS HZ3 H -6.023 -30.704 2.357 1.00 . A A . 148 LYS HZ3 1 1
19 54259 1 1 148 LYS N N -0.243 -34.878 -0.678 1.00 . A A . 148 LYS N 1 1
19 54260 1 1 148 LYS NZ N -5.406 -30.994 1.571 1.00 . A A . 148 LYS NZ 1 1
19 54261 1 1 148 LYS O O -3.799 -35.191 -0.367 1.00 . A A . 148 LYS O 1 1
19 54262 2 2 1 LEU C C -9.028 -40.792 4.893 1.00 . B M . 8 LEU C 1 1
19 54263 2 2 1 LEU CA C -9.587 -39.427 4.505 1.00 . B M . 8 LEU CA 1 1
19 54264 2 2 1 LEU CB C -9.767 -39.349 2.988 1.00 . B M . 8 LEU CB 1 1
19 54265 2 2 1 LEU CD1 C -10.132 -38.014 0.898 1.00 . B M . 8 LEU CD1 1 1
19 54266 2 2 1 LEU CD2 C -11.274 -37.345 3.020 1.00 . B M . 8 LEU CD2 1 1
19 54267 2 2 1 LEU CG C -10.018 -37.954 2.413 1.00 . B M . 8 LEU CG 1 1
19 54268 2 2 1 LEU H1 H -8.636 -38.181 5.927 1.00 . B M . 8 LEU H1 1 1
19 54269 2 2 1 LEU HA H -10.548 -39.297 4.981 1.00 . B M . 8 LEU HA 1 1
19 54270 2 2 1 LEU HB2 H -8.873 -39.740 2.529 1.00 . B M . 8 LEU HB2 1 1
19 54271 2 2 1 LEU HB3 H -10.609 -39.974 2.723 1.00 . B M . 8 LEU HB3 1 1
19 54272 2 2 1 LEU HD11 H -9.575 -37.198 0.463 1.00 . B M . 8 LEU HD11 1 1
19 54273 2 2 1 LEU HD12 H -11.170 -37.936 0.611 1.00 . B M . 8 LEU HD12 1 1
19 54274 2 2 1 LEU HD13 H -9.731 -38.953 0.544 1.00 . B M . 8 LEU HD13 1 1
19 54275 2 2 1 LEU HD21 H -11.855 -36.871 2.243 1.00 . B M . 8 LEU HD21 1 1
19 54276 2 2 1 LEU HD22 H -10.995 -36.610 3.761 1.00 . B M . 8 LEU HD22 1 1
19 54277 2 2 1 LEU HD23 H -11.862 -38.122 3.486 1.00 . B M . 8 LEU HD23 1 1
19 54278 2 2 1 LEU HG H -9.182 -37.314 2.660 1.00 . B M . 8 LEU HG 1 1
19 54279 2 2 1 LEU N N -8.711 -38.356 4.966 1.00 . B M . 8 LEU N 1 1
19 54280 2 2 1 LEU O O -7.837 -40.931 5.169 1.00 . B M . 8 LEU O 1 1
19 54281 2 2 2 SER C C -9.835 -44.134 4.147 1.00 . B M . 9 SER C 1 1
19 54282 2 2 2 SER CA C -9.490 -43.153 5.263 1.00 . B M . 9 SER CA 1 1
19 54283 2 2 2 SER CB C -10.166 -43.587 6.566 1.00 . B M . 9 SER CB 1 1
19 54284 2 2 2 SER H H -10.833 -41.625 4.678 1.00 . B M . 9 SER H 1 1
19 54285 2 2 2 SER HA H -8.420 -43.151 5.407 1.00 . B M . 9 SER HA 1 1
19 54286 2 2 2 SER HB2 H -10.101 -44.660 6.662 1.00 . B M . 9 SER HB2 1 1
19 54287 2 2 2 SER HB3 H -9.666 -43.119 7.401 1.00 . B M . 9 SER HB3 1 1
19 54288 2 2 2 SER HG H -11.601 -42.260 6.709 1.00 . B M . 9 SER HG 1 1
19 54289 2 2 2 SER N N -9.897 -41.799 4.909 1.00 . B M . 9 SER N 1 1
19 54290 2 2 2 SER O O -10.405 -43.754 3.125 1.00 . B M . 9 SER O 1 1
19 54291 2 2 2 SER OG O -11.532 -43.209 6.581 1.00 . B M . 9 SER OG 1 1
19 54292 2 2 3 GLY C C -9.620 -47.823 3.903 1.00 . B M . 10 GLY C 1 1
19 54293 2 2 3 GLY CA C -9.764 -46.417 3.354 1.00 . B M . 10 GLY CA 1 1
19 54294 2 2 3 GLY H H -9.032 -45.646 5.185 1.00 . B M . 10 GLY H 1 1
19 54295 2 2 3 GLY HA2 H -10.773 -46.285 2.993 1.00 . B M . 10 GLY HA2 1 1
19 54296 2 2 3 GLY HA3 H -9.079 -46.294 2.528 1.00 . B M . 10 GLY HA3 1 1
19 54297 2 2 3 GLY N N -9.485 -45.401 4.351 1.00 . B M . 10 GLY N 1 1
19 54298 2 2 3 GLY O O -10.319 -48.205 4.841 1.00 . B M . 10 GLY O 1 1
19 54299 2 2 4 GLY C C -7.625 -50.031 5.003 1.00 . B M . 11 GLY C 1 1
19 54300 2 2 4 GLY CA C -8.496 -49.959 3.764 1.00 . B M . 11 GLY CA 1 1
19 54301 2 2 4 GLY H H -8.183 -48.237 2.572 1.00 . B M . 11 GLY H 1 1
19 54302 2 2 4 GLY HA2 H -9.452 -50.410 3.982 1.00 . B M . 11 GLY HA2 1 1
19 54303 2 2 4 GLY HA3 H -8.019 -50.516 2.971 1.00 . B M . 11 GLY HA3 1 1
19 54304 2 2 4 GLY N N -8.711 -48.596 3.316 1.00 . B M . 11 GLY N 1 1
19 54305 2 2 4 GLY O O -7.903 -50.803 5.920 1.00 . B M . 11 GLY O 1 1
19 54306 2 2 5 GLU C C -5.772 -47.891 6.935 1.00 . B M . 12 GLU C 1 1
19 54307 2 2 5 GLU CA C -5.653 -49.203 6.165 1.00 . B M . 12 GLU CA 1 1
19 54308 2 2 5 GLU CB C -4.212 -49.399 5.690 1.00 . B M . 12 GLU CB 1 1
19 54309 2 2 5 GLU CD C -2.200 -48.204 4.737 1.00 . B M . 12 GLU CD 1 1
19 54310 2 2 5 GLU CG C -3.714 -48.288 4.780 1.00 . B M . 12 GLU CG 1 1
19 54311 2 2 5 GLU H H -6.399 -48.632 4.268 1.00 . B M . 12 GLU H 1 1
19 54312 2 2 5 GLU HA H -5.920 -50.018 6.821 1.00 . B M . 12 GLU HA 1 1
19 54313 2 2 5 GLU HB2 H -3.564 -49.447 6.553 1.00 . B M . 12 GLU HB2 1 1
19 54314 2 2 5 GLU HB3 H -4.147 -50.333 5.151 1.00 . B M . 12 GLU HB3 1 1
19 54315 2 2 5 GLU HG2 H -4.078 -48.469 3.780 1.00 . B M . 12 GLU HG2 1 1
19 54316 2 2 5 GLU HG3 H -4.102 -47.346 5.139 1.00 . B M . 12 GLU HG3 1 1
19 54317 2 2 5 GLU N N -6.568 -49.225 5.029 1.00 . B M . 12 GLU N 1 1
19 54318 2 2 5 GLU O O -6.630 -47.059 6.637 1.00 . B M . 12 GLU O 1 1
19 54319 2 2 5 GLU OE1 O -1.607 -47.693 5.710 1.00 . B M . 12 GLU OE1 1 1
19 54320 2 2 5 GLU OE2 O -1.610 -48.649 3.731 1.00 . B M . 12 GLU OE2 1 1
19 54321 2 2 6 LEU C C -4.034 -45.424 8.120 1.00 . B M . 13 LEU C 1 1
19 54322 2 2 6 LEU CA C -4.915 -46.504 8.741 1.00 . B M . 13 LEU CA 1 1
19 54323 2 2 6 LEU CB C -4.433 -46.816 10.159 1.00 . B M . 13 LEU CB 1 1
19 54324 2 2 6 LEU CD1 C -4.469 -46.367 12.625 1.00 . B M . 13 LEU CD1 1 1
19 54325 2 2 6 LEU CD2 C -4.507 -44.459 11.008 1.00 . B M . 13 LEU CD2 1 1
19 54326 2 2 6 LEU CG C -4.950 -45.892 11.263 1.00 . B M . 13 LEU CG 1 1
19 54327 2 2 6 LEU H H -4.247 -48.412 8.117 1.00 . B M . 13 LEU H 1 1
19 54328 2 2 6 LEU HA H -5.931 -46.141 8.786 1.00 . B M . 13 LEU HA 1 1
19 54329 2 2 6 LEU HB2 H -4.743 -47.822 10.399 1.00 . B M . 13 LEU HB2 1 1
19 54330 2 2 6 LEU HB3 H -3.354 -46.764 10.160 1.00 . B M . 13 LEU HB3 1 1
19 54331 2 2 6 LEU HD11 H -5.045 -45.883 13.399 1.00 . B M . 13 LEU HD11 1 1
19 54332 2 2 6 LEU HD12 H -3.425 -46.118 12.744 1.00 . B M . 13 LEU HD12 1 1
19 54333 2 2 6 LEU HD13 H -4.594 -47.437 12.698 1.00 . B M . 13 LEU HD13 1 1
19 54334 2 2 6 LEU HD21 H -5.299 -43.922 10.507 1.00 . B M . 13 LEU HD21 1 1
19 54335 2 2 6 LEU HD22 H -3.624 -44.460 10.386 1.00 . B M . 13 LEU HD22 1 1
19 54336 2 2 6 LEU HD23 H -4.285 -43.978 11.949 1.00 . B M . 13 LEU HD23 1 1
19 54337 2 2 6 LEU HG H -6.031 -45.914 11.265 1.00 . B M . 13 LEU HG 1 1
19 54338 2 2 6 LEU N N -4.907 -47.714 7.927 1.00 . B M . 13 LEU N 1 1
19 54339 2 2 6 LEU O O -2.876 -45.670 7.785 1.00 . B M . 13 LEU O 1 1
19 54340 2 2 7 ASP C C -2.928 -42.477 8.427 1.00 . B M . 14 ASP C 1 1
19 54341 2 2 7 ASP CA C -3.857 -43.108 7.394 1.00 . B M . 14 ASP CA 1 1
19 54342 2 2 7 ASP CB C -4.828 -42.057 6.854 1.00 . B M . 14 ASP CB 1 1
19 54343 2 2 7 ASP CG C -4.166 -41.106 5.875 1.00 . B M . 14 ASP CG 1 1
19 54344 2 2 7 ASP H H -5.520 -44.093 8.258 1.00 . B M . 14 ASP H 1 1
19 54345 2 2 7 ASP HA H -3.261 -43.488 6.578 1.00 . B M . 14 ASP HA 1 1
19 54346 2 2 7 ASP HB2 H -5.642 -42.555 6.347 1.00 . B M . 14 ASP HB2 1 1
19 54347 2 2 7 ASP HB3 H -5.220 -41.481 7.679 1.00 . B M . 14 ASP HB3 1 1
19 54348 2 2 7 ASP N N -4.592 -44.227 7.972 1.00 . B M . 14 ASP N 1 1
19 54349 2 2 7 ASP O O -3.036 -41.289 8.731 1.00 . B M . 14 ASP O 1 1
19 54350 2 2 7 ASP OD1 O -2.955 -41.267 5.617 1.00 . B M . 14 ASP OD1 1 1
19 54351 2 2 7 ASP OD2 O -4.860 -40.201 5.367 1.00 . B M . 14 ASP OD2 1 1
19 54352 2 2 8 LYS C C -0.089 -41.804 9.349 1.00 . B M . 15 LYS C 1 1
19 54353 2 2 8 LYS CA C -1.067 -42.802 9.962 1.00 . B M . 15 LYS CA 1 1
19 54354 2 2 8 LYS CB C -0.299 -43.977 10.570 1.00 . B M . 15 LYS CB 1 1
19 54355 2 2 8 LYS CD C -0.412 -46.200 11.736 1.00 . B M . 15 LYS CD 1 1
19 54356 2 2 8 LYS CE C -0.838 -47.605 11.341 1.00 . B M . 15 LYS CE 1 1
19 54357 2 2 8 LYS CG C -1.187 -45.145 10.963 1.00 . B M . 15 LYS CG 1 1
19 54358 2 2 8 LYS H H -1.979 -44.218 8.680 1.00 . B M . 15 LYS H 1 1
19 54359 2 2 8 LYS HA H -1.627 -42.306 10.741 1.00 . B M . 15 LYS HA 1 1
19 54360 2 2 8 LYS HB2 H 0.426 -44.329 9.851 1.00 . B M . 15 LYS HB2 1 1
19 54361 2 2 8 LYS HB3 H 0.220 -43.634 11.454 1.00 . B M . 15 LYS HB3 1 1
19 54362 2 2 8 LYS HD2 H 0.641 -46.083 11.530 1.00 . B M . 15 LYS HD2 1 1
19 54363 2 2 8 LYS HD3 H -0.591 -46.062 12.793 1.00 . B M . 15 LYS HD3 1 1
19 54364 2 2 8 LYS HE2 H -1.169 -47.592 10.314 1.00 . B M . 15 LYS HE2 1 1
19 54365 2 2 8 LYS HE3 H 0.013 -48.264 11.435 1.00 . B M . 15 LYS HE3 1 1
19 54366 2 2 8 LYS HG2 H -1.993 -44.781 11.582 1.00 . B M . 15 LYS HG2 1 1
19 54367 2 2 8 LYS HG3 H -1.593 -45.594 10.068 1.00 . B M . 15 LYS HG3 1 1
19 54368 2 2 8 LYS HZ1 H -2.832 -48.136 11.662 1.00 . B M . 15 LYS HZ1 1 1
19 54369 2 2 8 LYS HZ2 H -2.067 -47.493 13.026 1.00 . B M . 15 LYS HZ2 1 1
19 54370 2 2 8 LYS HZ3 H -1.725 -49.074 12.532 1.00 . B M . 15 LYS HZ3 1 1
19 54371 2 2 8 LYS N N -2.016 -43.280 8.963 1.00 . B M . 15 LYS N 1 1
19 54372 2 2 8 LYS NZ N -1.942 -48.113 12.201 1.00 . B M . 15 LYS NZ 1 1
19 54373 2 2 8 LYS O O 0.216 -40.772 9.947 1.00 . B M . 15 LYS O 1 1
19 54374 2 2 9 TRP C C 0.811 -39.822 7.385 1.00 . B M . 16 TRP C 1 1
19 54375 2 2 9 TRP CA C 1.342 -41.249 7.461 1.00 . B M . 16 TRP CA 1 1
19 54376 2 2 9 TRP CB C 1.617 -41.780 6.053 1.00 . B M . 16 TRP CB 1 1
19 54377 2 2 9 TRP CD1 C 2.724 -44.009 5.444 1.00 . B M . 16 TRP CD1 1 1
19 54378 2 2 9 TRP CD2 C 4.068 -42.577 6.521 1.00 . B M . 16 TRP CD2 1 1
19 54379 2 2 9 TRP CE2 C 4.793 -43.754 6.246 1.00 . B M . 16 TRP CE2 1 1
19 54380 2 2 9 TRP CE3 C 4.709 -41.533 7.192 1.00 . B M . 16 TRP CE3 1 1
19 54381 2 2 9 TRP CG C 2.748 -42.761 5.999 1.00 . B M . 16 TRP CG 1 1
19 54382 2 2 9 TRP CH2 C 6.727 -42.873 7.277 1.00 . B M . 16 TRP CH2 1 1
19 54383 2 2 9 TRP CZ2 C 6.124 -43.912 6.621 1.00 . B M . 16 TRP CZ2 1 1
19 54384 2 2 9 TRP CZ3 C 6.031 -41.692 7.564 1.00 . B M . 16 TRP CZ3 1 1
19 54385 2 2 9 TRP H H 0.118 -42.956 7.729 1.00 . B M . 16 TRP H 1 1
19 54386 2 2 9 TRP HA H 2.265 -41.248 8.022 1.00 . B M . 16 TRP HA 1 1
19 54387 2 2 9 TRP HB2 H 0.730 -42.272 5.681 1.00 . B M . 16 TRP HB2 1 1
19 54388 2 2 9 TRP HB3 H 1.862 -40.950 5.406 1.00 . B M . 16 TRP HB3 1 1
19 54389 2 2 9 TRP HD1 H 1.861 -44.445 4.965 1.00 . B M . 16 TRP HD1 1 1
19 54390 2 2 9 TRP HE1 H 4.184 -45.509 5.272 1.00 . B M . 16 TRP HE1 1 1
19 54391 2 2 9 TRP HE3 H 4.190 -40.614 7.422 1.00 . B M . 16 TRP HE3 1 1
19 54392 2 2 9 TRP HH2 H 7.758 -42.954 7.586 1.00 . B M . 16 TRP HH2 1 1
19 54393 2 2 9 TRP HZ2 H 6.675 -44.817 6.407 1.00 . B M . 16 TRP HZ2 1 1
19 54394 2 2 9 TRP HZ3 H 6.543 -40.895 8.084 1.00 . B M . 16 TRP HZ3 1 1
19 54395 2 2 9 TRP N N 0.399 -42.119 8.155 1.00 . B M . 16 TRP N 1 1
19 54396 2 2 9 TRP NE1 N 3.951 -44.611 5.589 1.00 . B M . 16 TRP NE1 1 1
19 54397 2 2 9 TRP O O 1.533 -38.866 7.667 1.00 . B M . 16 TRP O 1 1
19 54398 2 2 10 GLU C C -0.985 -37.609 8.208 1.00 . B M . 17 GLU C 1 1
19 54399 2 2 10 GLU CA C -1.081 -38.373 6.890 1.00 . B M . 17 GLU CA 1 1
19 54400 2 2 10 GLU CB C -2.547 -38.516 6.476 1.00 . B M . 17 GLU CB 1 1
19 54401 2 2 10 GLU CD C -4.705 -37.331 5.912 1.00 . B M . 17 GLU CD 1 1
19 54402 2 2 10 GLU CG C -3.324 -37.212 6.528 1.00 . B M . 17 GLU CG 1 1
19 54403 2 2 10 GLU H H -0.980 -40.485 6.792 1.00 . B M . 17 GLU H 1 1
19 54404 2 2 10 GLU HA H -0.554 -37.819 6.128 1.00 . B M . 17 GLU HA 1 1
19 54405 2 2 10 GLU HB2 H -2.588 -38.897 5.466 1.00 . B M . 17 GLU HB2 1 1
19 54406 2 2 10 GLU HB3 H -3.027 -39.223 7.137 1.00 . B M . 17 GLU HB3 1 1
19 54407 2 2 10 GLU HG2 H -3.432 -36.912 7.559 1.00 . B M . 17 GLU HG2 1 1
19 54408 2 2 10 GLU HG3 H -2.770 -36.456 5.991 1.00 . B M . 17 GLU HG3 1 1
19 54409 2 2 10 GLU N N -0.455 -39.685 7.003 1.00 . B M . 17 GLU N 1 1
19 54410 2 2 10 GLU O O -0.956 -36.378 8.225 1.00 . B M . 17 GLU O 1 1
19 54411 2 2 10 GLU OE1 O -5.579 -37.970 6.533 1.00 . B M . 17 GLU OE1 1 1
19 54412 2 2 10 GLU OE2 O -4.911 -36.784 4.808 1.00 . B M . 17 GLU OE2 1 1
19 54413 2 2 11 LYS C C 0.574 -37.252 10.909 1.00 . B M . 18 LYS C 1 1
19 54414 2 2 11 LYS CA C -0.844 -37.743 10.634 1.00 . B M . 18 LYS CA 1 1
19 54415 2 2 11 LYS CB C -1.264 -38.749 11.708 1.00 . B M . 18 LYS CB 1 1
19 54416 2 2 11 LYS CD C -2.504 -38.845 13.890 1.00 . B M . 18 LYS CD 1 1
19 54417 2 2 11 LYS CE C -2.030 -40.208 14.372 1.00 . B M . 18 LYS CE 1 1
19 54418 2 2 11 LYS CG C -1.429 -38.134 13.087 1.00 . B M . 18 LYS CG 1 1
19 54419 2 2 11 LYS H H -0.964 -39.325 9.233 1.00 . B M . 18 LYS H 1 1
19 54420 2 2 11 LYS HA H -1.516 -36.899 10.661 1.00 . B M . 18 LYS HA 1 1
19 54421 2 2 11 LYS HB2 H -2.205 -39.193 11.420 1.00 . B M . 18 LYS HB2 1 1
19 54422 2 2 11 LYS HB3 H -0.514 -39.525 11.771 1.00 . B M . 18 LYS HB3 1 1
19 54423 2 2 11 LYS HD2 H -2.759 -38.241 14.749 1.00 . B M . 18 LYS HD2 1 1
19 54424 2 2 11 LYS HD3 H -3.378 -38.977 13.268 1.00 . B M . 18 LYS HD3 1 1
19 54425 2 2 11 LYS HE2 H -0.972 -40.155 14.577 1.00 . B M . 18 LYS HE2 1 1
19 54426 2 2 11 LYS HE3 H -2.560 -40.459 15.279 1.00 . B M . 18 LYS HE3 1 1
19 54427 2 2 11 LYS HG2 H -0.491 -38.206 13.618 1.00 . B M . 18 LYS HG2 1 1
19 54428 2 2 11 LYS HG3 H -1.703 -37.094 12.977 1.00 . B M . 18 LYS HG3 1 1
19 54429 2 2 11 LYS HZ1 H -3.210 -41.139 12.922 1.00 . B M . 18 LYS HZ1 1 1
19 54430 2 2 11 LYS HZ2 H -2.243 -42.208 13.808 1.00 . B M . 18 LYS HZ2 1 1
19 54431 2 2 11 LYS HZ3 H -1.549 -41.230 12.615 1.00 . B M . 18 LYS HZ3 1 1
19 54432 2 2 11 LYS N N -0.937 -38.348 9.311 1.00 . B M . 18 LYS N 1 1
19 54433 2 2 11 LYS NZ N -2.275 -41.271 13.358 1.00 . B M . 18 LYS NZ 1 1
19 54434 2 2 11 LYS O O 0.779 -36.329 11.699 1.00 . B M . 18 LYS O 1 1
19 54435 2 2 12 ILE C C 3.283 -36.249 9.616 1.00 . B M . 19 ILE C 1 1
19 54436 2 2 12 ILE CA C 2.946 -37.496 10.425 1.00 . B M . 19 ILE CA 1 1
19 54437 2 2 12 ILE CB C 3.892 -38.637 10.008 1.00 . B M . 19 ILE CB 1 1
19 54438 2 2 12 ILE CD1 C 4.358 -41.116 10.345 1.00 . B M . 19 ILE CD1 1 1
19 54439 2 2 12 ILE CG1 C 3.588 -39.902 10.814 1.00 . B M . 19 ILE CG1 1 1
19 54440 2 2 12 ILE CG2 C 5.342 -38.218 10.196 1.00 . B M . 19 ILE CG2 1 1
19 54441 2 2 12 ILE H H 1.322 -38.600 9.637 1.00 . B M . 19 ILE H 1 1
19 54442 2 2 12 ILE HA H 3.107 -37.286 11.473 1.00 . B M . 19 ILE HA 1 1
19 54443 2 2 12 ILE HB H 3.734 -38.840 8.960 1.00 . B M . 19 ILE HB 1 1
19 54444 2 2 12 ILE HD11 H 4.567 -41.758 11.189 1.00 . B M . 19 ILE HD11 1 1
19 54445 2 2 12 ILE HD12 H 3.772 -41.656 9.617 1.00 . B M . 19 ILE HD12 1 1
19 54446 2 2 12 ILE HD13 H 5.289 -40.801 9.896 1.00 . B M . 19 ILE HD13 1 1
19 54447 2 2 12 ILE HG12 H 3.838 -39.730 11.849 1.00 . B M . 19 ILE HG12 1 1
19 54448 2 2 12 ILE HG13 H 2.534 -40.125 10.734 1.00 . B M . 19 ILE HG13 1 1
19 54449 2 2 12 ILE HG21 H 5.887 -39.016 10.679 1.00 . B M . 19 ILE HG21 1 1
19 54450 2 2 12 ILE HG22 H 5.785 -38.013 9.233 1.00 . B M . 19 ILE HG22 1 1
19 54451 2 2 12 ILE HG23 H 5.384 -37.331 10.809 1.00 . B M . 19 ILE HG23 1 1
19 54452 2 2 12 ILE N N 1.548 -37.872 10.253 1.00 . B M . 19 ILE N 1 1
19 54453 2 2 12 ILE O O 4.240 -35.537 9.922 1.00 . B M . 19 ILE O 1 1
19 54454 2 2 13 ARG C C 2.402 -33.535 8.481 1.00 . B M . 20 ARG C 1 1
19 54455 2 2 13 ARG CA C 2.704 -34.827 7.727 1.00 . B M . 20 ARG CA 1 1
19 54456 2 2 13 ARG CB C 1.827 -34.918 6.477 1.00 . B M . 20 ARG CB 1 1
19 54457 2 2 13 ARG CD C 1.024 -33.827 4.360 1.00 . B M . 20 ARG CD 1 1
19 54458 2 2 13 ARG CG C 1.833 -33.652 5.635 1.00 . B M . 20 ARG CG 1 1
19 54459 2 2 13 ARG CZ C -0.970 -32.422 4.660 1.00 . B M . 20 ARG CZ 1 1
19 54460 2 2 13 ARG H H 1.743 -36.594 8.387 1.00 . B M . 20 ARG H 1 1
19 54461 2 2 13 ARG HA H 3.742 -34.821 7.429 1.00 . B M . 20 ARG HA 1 1
19 54462 2 2 13 ARG HB2 H 2.179 -35.734 5.863 1.00 . B M . 20 ARG HB2 1 1
19 54463 2 2 13 ARG HB3 H 0.810 -35.118 6.779 1.00 . B M . 20 ARG HB3 1 1
19 54464 2 2 13 ARG HD2 H 1.370 -33.112 3.629 1.00 . B M . 20 ARG HD2 1 1
19 54465 2 2 13 ARG HD3 H 1.179 -34.828 3.986 1.00 . B M . 20 ARG HD3 1 1
19 54466 2 2 13 ARG HE H -0.967 -34.416 4.686 1.00 . B M . 20 ARG HE 1 1
19 54467 2 2 13 ARG HG2 H 1.406 -32.845 6.212 1.00 . B M . 20 ARG HG2 1 1
19 54468 2 2 13 ARG HG3 H 2.853 -33.410 5.374 1.00 . B M . 20 ARG HG3 1 1
19 54469 2 2 13 ARG HH11 H 0.751 -31.405 4.370 1.00 . B M . 20 ARG HH11 1 1
19 54470 2 2 13 ARG HH12 H -0.663 -30.426 4.582 1.00 . B M . 20 ARG HH12 1 1
19 54471 2 2 13 ARG HH21 H -2.835 -33.138 4.967 1.00 . B M . 20 ARG HH21 1 1
19 54472 2 2 13 ARG HH22 H -2.702 -31.413 4.923 1.00 . B M . 20 ARG HH22 1 1
19 54473 2 2 13 ARG N N 2.490 -35.989 8.581 1.00 . B M . 20 ARG N 1 1
19 54474 2 2 13 ARG NE N -0.404 -33.621 4.585 1.00 . B M . 20 ARG NE 1 1
19 54475 2 2 13 ARG NH1 N -0.234 -31.328 4.527 1.00 . B M . 20 ARG NH1 1 1
19 54476 2 2 13 ARG NH2 N -2.277 -32.315 4.867 1.00 . B M . 20 ARG NH2 1 1
19 54477 2 2 13 ARG O O 2.969 -32.483 8.184 1.00 . B M . 20 ARG O 1 1
19 54478 2 2 14 LEU C C 0.463 -31.396 9.384 1.00 . B M . 21 LEU C 1 1
19 54479 2 2 14 LEU CA C 1.126 -32.460 10.254 1.00 . B M . 21 LEU CA 1 1
19 54480 2 2 14 LEU CB C 2.354 -31.873 10.951 1.00 . B M . 21 LEU CB 1 1
19 54481 2 2 14 LEU CD1 C 4.474 -32.177 12.253 1.00 . B M . 21 LEU CD1 1 1
19 54482 2 2 14 LEU CD2 C 2.692 -33.929 12.345 1.00 . B M . 21 LEU CD2 1 1
19 54483 2 2 14 LEU CG C 3.375 -32.883 11.475 1.00 . B M . 21 LEU CG 1 1
19 54484 2 2 14 LEU H H 1.087 -34.487 9.647 1.00 . B M . 21 LEU H 1 1
19 54485 2 2 14 LEU HA H 0.419 -32.788 11.002 1.00 . B M . 21 LEU HA 1 1
19 54486 2 2 14 LEU HB2 H 2.858 -31.229 10.247 1.00 . B M . 21 LEU HB2 1 1
19 54487 2 2 14 LEU HB3 H 2.008 -31.285 11.789 1.00 . B M . 21 LEU HB3 1 1
19 54488 2 2 14 LEU HD11 H 4.348 -31.108 12.165 1.00 . B M . 21 LEU HD11 1 1
19 54489 2 2 14 LEU HD12 H 5.437 -32.459 11.853 1.00 . B M . 21 LEU HD12 1 1
19 54490 2 2 14 LEU HD13 H 4.419 -32.462 13.294 1.00 . B M . 21 LEU HD13 1 1
19 54491 2 2 14 LEU HD21 H 1.728 -33.560 12.662 1.00 . B M . 21 LEU HD21 1 1
19 54492 2 2 14 LEU HD22 H 3.304 -34.131 13.212 1.00 . B M . 21 LEU HD22 1 1
19 54493 2 2 14 LEU HD23 H 2.561 -34.839 11.777 1.00 . B M . 21 LEU HD23 1 1
19 54494 2 2 14 LEU HG H 3.833 -33.391 10.637 1.00 . B M . 21 LEU HG 1 1
19 54495 2 2 14 LEU N N 1.505 -33.622 9.457 1.00 . B M . 21 LEU N 1 1
19 54496 2 2 14 LEU O O 0.143 -31.642 8.221 1.00 . B M . 21 LEU O 1 1
19 54497 2 2 15 ARG C C 0.670 -28.046 8.872 1.00 . B M . 22 ARG C 1 1
19 54498 2 2 15 ARG CA C -0.361 -29.111 9.232 1.00 . B M . 22 ARG CA 1 1
19 54499 2 2 15 ARG CB C -1.479 -28.491 10.071 1.00 . B M . 22 ARG CB 1 1
19 54500 2 2 15 ARG CD C -3.671 -28.683 8.857 1.00 . B M . 22 ARG CD 1 1
19 54501 2 2 15 ARG CG C -2.800 -29.237 9.974 1.00 . B M . 22 ARG CG 1 1
19 54502 2 2 15 ARG CZ C -5.854 -28.360 9.939 1.00 . B M . 22 ARG CZ 1 1
19 54503 2 2 15 ARG H H 0.539 -30.078 10.886 1.00 . B M . 22 ARG H 1 1
19 54504 2 2 15 ARG HA H -0.784 -29.509 8.322 1.00 . B M . 22 ARG HA 1 1
19 54505 2 2 15 ARG HB2 H -1.173 -28.480 11.107 1.00 . B M . 22 ARG HB2 1 1
19 54506 2 2 15 ARG HB3 H -1.639 -27.475 9.741 1.00 . B M . 22 ARG HB3 1 1
19 54507 2 2 15 ARG HD2 H -3.548 -27.611 8.820 1.00 . B M . 22 ARG HD2 1 1
19 54508 2 2 15 ARG HD3 H -3.349 -29.114 7.921 1.00 . B M . 22 ARG HD3 1 1
19 54509 2 2 15 ARG HE H -5.476 -29.705 8.516 1.00 . B M . 22 ARG HE 1 1
19 54510 2 2 15 ARG HG2 H -2.600 -30.280 9.775 1.00 . B M . 22 ARG HG2 1 1
19 54511 2 2 15 ARG HG3 H -3.327 -29.141 10.911 1.00 . B M . 22 ARG HG3 1 1
19 54512 2 2 15 ARG HH11 H -4.390 -27.133 10.596 1.00 . B M . 22 ARG HH11 1 1
19 54513 2 2 15 ARG HH12 H -5.934 -26.916 11.351 1.00 . B M . 22 ARG HH12 1 1
19 54514 2 2 15 ARG HH21 H -7.514 -29.428 9.502 1.00 . B M . 22 ARG HH21 1 1
19 54515 2 2 15 ARG HH22 H -7.710 -28.222 10.729 1.00 . B M . 22 ARG HH22 1 1
19 54516 2 2 15 ARG N N 0.263 -30.213 9.956 1.00 . B M . 22 ARG N 1 1
19 54517 2 2 15 ARG NE N -5.084 -28.992 9.061 1.00 . B M . 22 ARG NE 1 1
19 54518 2 2 15 ARG NH1 N -5.351 -27.390 10.691 1.00 . B M . 22 ARG NH1 1 1
19 54519 2 2 15 ARG NH2 N -7.131 -28.698 10.067 1.00 . B M . 22 ARG NH2 1 1
19 54520 2 2 15 ARG O O 1.737 -27.949 9.478 1.00 . B M . 22 ARG O 1 1
19 54521 2 2 16 PRO C C 1.345 -25.019 8.407 1.00 . B M . 23 PRO C 1 1
19 54522 2 2 16 PRO CA C 1.230 -26.154 7.395 1.00 . B M . 23 PRO CA 1 1
19 54523 2 2 16 PRO CB C 0.550 -25.663 6.115 1.00 . B M . 23 PRO CB 1 1
19 54524 2 2 16 PRO CD C -0.909 -27.285 7.092 1.00 . B M . 23 PRO CD 1 1
19 54525 2 2 16 PRO CG C -0.887 -26.012 6.292 1.00 . B M . 23 PRO CG 1 1
19 54526 2 2 16 PRO HA H 2.217 -26.527 7.161 1.00 . B M . 23 PRO HA 1 1
19 54527 2 2 16 PRO HB2 H 0.689 -24.595 6.017 1.00 . B M . 23 PRO HB2 1 1
19 54528 2 2 16 PRO HB3 H 0.976 -26.167 5.261 1.00 . B M . 23 PRO HB3 1 1
19 54529 2 2 16 PRO HD2 H -1.764 -27.302 7.751 1.00 . B M . 23 PRO HD2 1 1
19 54530 2 2 16 PRO HD3 H -0.919 -28.143 6.436 1.00 . B M . 23 PRO HD3 1 1
19 54531 2 2 16 PRO HG2 H -1.393 -25.224 6.829 1.00 . B M . 23 PRO HG2 1 1
19 54532 2 2 16 PRO HG3 H -1.349 -26.167 5.328 1.00 . B M . 23 PRO HG3 1 1
19 54533 2 2 16 PRO N N 0.346 -27.227 7.860 1.00 . B M . 23 PRO N 1 1
19 54534 2 2 16 PRO O O 0.560 -24.072 8.384 1.00 . B M . 23 PRO O 1 1
19 54535 2 2 17 GLY C C 3.577 -24.484 11.326 1.00 . B M . 24 GLY C 1 1
19 54536 2 2 17 GLY CA C 2.530 -24.095 10.302 1.00 . B M . 24 GLY CA 1 1
19 54537 2 2 17 GLY H H 2.926 -25.898 9.265 1.00 . B M . 24 GLY H 1 1
19 54538 2 2 17 GLY HA2 H 2.840 -23.182 9.814 1.00 . B M . 24 GLY HA2 1 1
19 54539 2 2 17 GLY HA3 H 1.593 -23.919 10.810 1.00 . B M . 24 GLY HA3 1 1
19 54540 2 2 17 GLY N N 2.330 -25.120 9.294 1.00 . B M . 24 GLY N 1 1
19 54541 2 2 17 GLY O O 3.418 -25.473 12.041 1.00 . B M . 24 GLY O 1 1
19 54542 2 2 18 GLY C C 6.914 -23.084 12.161 1.00 . B M . 25 GLY C 1 1
19 54543 2 2 18 GLY CA C 5.714 -23.991 12.344 1.00 . B M . 25 GLY CA 1 1
19 54544 2 2 18 GLY H H 4.724 -22.929 10.803 1.00 . B M . 25 GLY H 1 1
19 54545 2 2 18 GLY HA2 H 5.331 -23.867 13.346 1.00 . B M . 25 GLY HA2 1 1
19 54546 2 2 18 GLY HA3 H 6.029 -25.016 12.215 1.00 . B M . 25 GLY HA3 1 1
19 54547 2 2 18 GLY N N 4.652 -23.705 11.398 1.00 . B M . 25 GLY N 1 1
19 54548 2 2 18 GLY O O 6.781 -21.950 11.700 1.00 . B M . 25 GLY O 1 1
19 54549 2 2 19 LYS C C 9.473 -22.255 10.984 1.00 . B M . 26 LYS C 1 1
19 54550 2 2 19 LYS CA C 9.322 -22.810 12.396 1.00 . B M . 26 LYS CA 1 1
19 54551 2 2 19 LYS CB C 10.532 -23.679 12.746 1.00 . B M . 26 LYS CB 1 1
19 54552 2 2 19 LYS CD C 11.666 -22.678 14.752 1.00 . B M . 26 LYS CD 1 1
19 54553 2 2 19 LYS CE C 11.473 -22.452 16.243 1.00 . B M . 26 LYS CE 1 1
19 54554 2 2 19 LYS CG C 10.781 -23.802 14.240 1.00 . B M . 26 LYS CG 1 1
19 54555 2 2 19 LYS H H 8.134 -24.494 12.883 1.00 . B M . 26 LYS H 1 1
19 54556 2 2 19 LYS HA H 9.268 -21.985 13.090 1.00 . B M . 26 LYS HA 1 1
19 54557 2 2 19 LYS HB2 H 10.377 -24.670 12.345 1.00 . B M . 26 LYS HB2 1 1
19 54558 2 2 19 LYS HB3 H 11.412 -23.249 12.290 1.00 . B M . 26 LYS HB3 1 1
19 54559 2 2 19 LYS HD2 H 12.700 -22.934 14.569 1.00 . B M . 26 LYS HD2 1 1
19 54560 2 2 19 LYS HD3 H 11.420 -21.768 14.223 1.00 . B M . 26 LYS HD3 1 1
19 54561 2 2 19 LYS HE2 H 11.928 -21.511 16.513 1.00 . B M . 26 LYS HE2 1 1
19 54562 2 2 19 LYS HE3 H 10.415 -22.413 16.454 1.00 . B M . 26 LYS HE3 1 1
19 54563 2 2 19 LYS HG2 H 9.834 -23.764 14.758 1.00 . B M . 26 LYS HG2 1 1
19 54564 2 2 19 LYS HG3 H 11.264 -24.748 14.438 1.00 . B M . 26 LYS HG3 1 1
19 54565 2 2 19 LYS HZ1 H 12.703 -24.127 16.454 1.00 . B M . 26 LYS HZ1 1 1
19 54566 2 2 19 LYS HZ2 H 11.348 -24.140 17.467 1.00 . B M . 26 LYS HZ2 1 1
19 54567 2 2 19 LYS HZ3 H 12.660 -23.132 17.822 1.00 . B M . 26 LYS HZ3 1 1
19 54568 2 2 19 LYS N N 8.091 -23.583 12.523 1.00 . B M . 26 LYS N 1 1
19 54569 2 2 19 LYS NZ N 12.089 -23.539 17.054 1.00 . B M . 26 LYS NZ 1 1
19 54570 2 2 19 LYS O O 8.787 -22.690 10.058 1.00 . B M . 26 LYS O 1 1
19 54571 2 2 20 LYS C C 12.075 -20.245 9.392 1.00 . B M . 27 LYS C 1 1
19 54572 2 2 20 LYS CA C 10.619 -20.679 9.524 1.00 . B M . 27 LYS CA 1 1
19 54573 2 2 20 LYS CB C 9.696 -19.474 9.325 1.00 . B M . 27 LYS CB 1 1
19 54574 2 2 20 LYS CD C 7.356 -18.729 8.799 1.00 . B M . 27 LYS CD 1 1
19 54575 2 2 20 LYS CE C 7.231 -17.527 9.723 1.00 . B M . 27 LYS CE 1 1
19 54576 2 2 20 LYS CG C 8.219 -19.817 9.414 1.00 . B M . 27 LYS CG 1 1
19 54577 2 2 20 LYS H H 10.890 -20.988 11.601 1.00 . B M . 27 LYS H 1 1
19 54578 2 2 20 LYS HA H 10.404 -21.415 8.765 1.00 . B M . 27 LYS HA 1 1
19 54579 2 2 20 LYS HB2 H 9.920 -18.736 10.081 1.00 . B M . 27 LYS HB2 1 1
19 54580 2 2 20 LYS HB3 H 9.887 -19.047 8.350 1.00 . B M . 27 LYS HB3 1 1
19 54581 2 2 20 LYS HD2 H 7.803 -18.409 7.869 1.00 . B M . 27 LYS HD2 1 1
19 54582 2 2 20 LYS HD3 H 6.370 -19.129 8.607 1.00 . B M . 27 LYS HD3 1 1
19 54583 2 2 20 LYS HE2 H 8.212 -17.270 10.091 1.00 . B M . 27 LYS HE2 1 1
19 54584 2 2 20 LYS HE3 H 6.829 -16.698 9.160 1.00 . B M . 27 LYS HE3 1 1
19 54585 2 2 20 LYS HG2 H 8.042 -20.743 8.888 1.00 . B M . 27 LYS HG2 1 1
19 54586 2 2 20 LYS HG3 H 7.949 -19.934 10.454 1.00 . B M . 27 LYS HG3 1 1
19 54587 2 2 20 LYS HZ1 H 5.510 -17.177 10.853 1.00 . B M . 27 LYS HZ1 1 1
19 54588 2 2 20 LYS HZ2 H 6.848 -17.654 11.772 1.00 . B M . 27 LYS HZ2 1 1
19 54589 2 2 20 LYS HZ3 H 6.008 -18.794 10.847 1.00 . B M . 27 LYS HZ3 1 1
19 54590 2 2 20 LYS N N 10.375 -21.292 10.824 1.00 . B M . 27 LYS N 1 1
19 54591 2 2 20 LYS NZ N 6.336 -17.808 10.880 1.00 . B M . 27 LYS NZ 1 1
19 54592 2 2 20 LYS O O 12.480 -19.224 9.946 1.00 . B M . 27 LYS O 1 1
19 54593 2 2 21 GLN C C 14.911 -21.733 7.506 1.00 . B M . 28 GLN C 1 1
19 54594 2 2 21 GLN CA C 14.267 -20.722 8.448 1.00 . B M . 28 GLN CA 1 1
19 54595 2 2 21 GLN CB C 15.008 -20.711 9.787 1.00 . B M . 28 GLN CB 1 1
19 54596 2 2 21 GLN CD C 17.183 -20.100 10.916 1.00 . B M . 28 GLN CD 1 1
19 54597 2 2 21 GLN CG C 16.516 -20.590 9.646 1.00 . B M . 28 GLN CG 1 1
19 54598 2 2 21 GLN H H 12.474 -21.828 8.237 1.00 . B M . 28 GLN H 1 1
19 54599 2 2 21 GLN HA H 14.332 -19.741 8.003 1.00 . B M . 28 GLN HA 1 1
19 54600 2 2 21 GLN HB2 H 14.654 -19.877 10.373 1.00 . B M . 28 GLN HB2 1 1
19 54601 2 2 21 GLN HB3 H 14.790 -21.629 10.313 1.00 . B M . 28 GLN HB3 1 1
19 54602 2 2 21 GLN HE21 H 16.125 -18.418 10.852 1.00 . B M . 28 GLN HE21 1 1
19 54603 2 2 21 GLN HE22 H 17.220 -18.566 12.180 1.00 . B M . 28 GLN HE22 1 1
19 54604 2 2 21 GLN HG2 H 16.921 -21.559 9.397 1.00 . B M . 28 GLN HG2 1 1
19 54605 2 2 21 GLN HG3 H 16.736 -19.894 8.849 1.00 . B M . 28 GLN HG3 1 1
19 54606 2 2 21 GLN N N 12.856 -21.027 8.653 1.00 . B M . 28 GLN N 1 1
19 54607 2 2 21 GLN NE2 N 16.806 -18.907 11.361 1.00 . B M . 28 GLN NE2 1 1
19 54608 2 2 21 GLN O O 14.610 -22.926 7.559 1.00 . B M . 28 GLN O 1 1
19 54609 2 2 21 GLN OE1 O 18.029 -20.785 11.491 1.00 . B M . 28 GLN OE1 1 1
19 54610 2 2 22 TYR C C 17.126 -23.302 6.389 1.00 . B M . 29 TYR C 1 1
19 54611 2 2 22 TYR CA C 16.482 -22.110 5.686 1.00 . B M . 29 TYR CA 1 1
19 54612 2 2 22 TYR CB C 17.546 -21.317 4.925 1.00 . B M . 29 TYR CB 1 1
19 54613 2 2 22 TYR CD1 C 17.111 -21.751 2.475 1.00 . B M . 29 TYR CD1 1 1
19 54614 2 2 22 TYR CD2 C 16.668 -19.570 3.327 1.00 . B M . 29 TYR CD2 1 1
19 54615 2 2 22 TYR CE1 C 16.705 -21.348 1.218 1.00 . B M . 29 TYR CE1 1 1
19 54616 2 2 22 TYR CE2 C 16.259 -19.158 2.073 1.00 . B M . 29 TYR CE2 1 1
19 54617 2 2 22 TYR CG C 17.100 -20.871 3.550 1.00 . B M . 29 TYR CG 1 1
19 54618 2 2 22 TYR CZ C 16.280 -20.051 1.022 1.00 . B M . 29 TYR CZ 1 1
19 54619 2 2 22 TYR H H 15.995 -20.289 6.649 1.00 . B M . 29 TYR H 1 1
19 54620 2 2 22 TYR HA H 15.747 -22.475 4.983 1.00 . B M . 29 TYR HA 1 1
19 54621 2 2 22 TYR HB2 H 17.802 -20.436 5.491 1.00 . B M . 29 TYR HB2 1 1
19 54622 2 2 22 TYR HB3 H 18.426 -21.932 4.805 1.00 . B M . 29 TYR HB3 1 1
19 54623 2 2 22 TYR HD1 H 17.445 -22.767 2.632 1.00 . B M . 29 TYR HD1 1 1
19 54624 2 2 22 TYR HD2 H 16.654 -18.873 4.153 1.00 . B M . 29 TYR HD2 1 1
19 54625 2 2 22 TYR HE1 H 16.721 -22.047 0.394 1.00 . B M . 29 TYR HE1 1 1
19 54626 2 2 22 TYR HE2 H 15.927 -18.142 1.920 1.00 . B M . 29 TYR HE2 1 1
19 54627 2 2 22 TYR HH H 16.206 -18.759 -0.400 1.00 . B M . 29 TYR HH 1 1
19 54628 2 2 22 TYR N N 15.797 -21.249 6.643 1.00 . B M . 29 TYR N 1 1
19 54629 2 2 22 TYR O O 17.534 -23.209 7.547 1.00 . B M . 29 TYR O 1 1
19 54630 2 2 22 TYR OH O 15.875 -19.644 -0.229 1.00 . B M . 29 TYR OH 1 1
19 54631 2 2 23 LYS C C 19.281 -25.741 5.843 1.00 . B M . 30 LYS C 1 1
19 54632 2 2 23 LYS CA C 17.810 -25.633 6.231 1.00 . B M . 30 LYS CA 1 1
19 54633 2 2 23 LYS CB C 17.050 -26.868 5.741 1.00 . B M . 30 LYS CB 1 1
19 54634 2 2 23 LYS CD C 16.785 -28.514 3.862 1.00 . B M . 30 LYS CD 1 1
19 54635 2 2 23 LYS CE C 18.003 -29.425 3.887 1.00 . B M . 30 LYS CE 1 1
19 54636 2 2 23 LYS CG C 17.149 -27.088 4.242 1.00 . B M . 30 LYS CG 1 1
19 54637 2 2 23 LYS H H 16.871 -24.433 4.760 1.00 . B M . 30 LYS H 1 1
19 54638 2 2 23 LYS HA H 17.736 -25.578 7.306 1.00 . B M . 30 LYS HA 1 1
19 54639 2 2 23 LYS HB2 H 17.447 -27.740 6.239 1.00 . B M . 30 LYS HB2 1 1
19 54640 2 2 23 LYS HB3 H 16.007 -26.760 6.000 1.00 . B M . 30 LYS HB3 1 1
19 54641 2 2 23 LYS HD2 H 16.055 -28.889 4.564 1.00 . B M . 30 LYS HD2 1 1
19 54642 2 2 23 LYS HD3 H 16.365 -28.516 2.867 1.00 . B M . 30 LYS HD3 1 1
19 54643 2 2 23 LYS HE2 H 17.838 -30.243 3.202 1.00 . B M . 30 LYS HE2 1 1
19 54644 2 2 23 LYS HE3 H 18.866 -28.859 3.571 1.00 . B M . 30 LYS HE3 1 1
19 54645 2 2 23 LYS HG2 H 16.473 -26.410 3.742 1.00 . B M . 30 LYS HG2 1 1
19 54646 2 2 23 LYS HG3 H 18.163 -26.888 3.924 1.00 . B M . 30 LYS HG3 1 1
19 54647 2 2 23 LYS HZ1 H 18.597 -30.956 5.178 1.00 . B M . 30 LYS HZ1 1 1
19 54648 2 2 23 LYS HZ2 H 17.378 -29.966 5.806 1.00 . B M . 30 LYS HZ2 1 1
19 54649 2 2 23 LYS HZ3 H 18.973 -29.404 5.737 1.00 . B M . 30 LYS HZ3 1 1
19 54650 2 2 23 LYS N N 17.214 -24.422 5.679 1.00 . B M . 30 LYS N 1 1
19 54651 2 2 23 LYS NZ N 18.256 -29.976 5.247 1.00 . B M . 30 LYS NZ 1 1
19 54652 2 2 23 LYS O O 19.848 -26.834 5.819 1.00 . B M . 30 LYS O 1 1
19 54653 2 2 24 LEU C C 22.061 -23.520 5.964 1.00 . B M . 31 LEU C 1 1
19 54654 2 2 24 LEU CA C 21.301 -24.568 5.157 1.00 . B M . 31 LEU CA 1 1
19 54655 2 2 24 LEU CB C 21.434 -24.273 3.662 1.00 . B M . 31 LEU CB 1 1
19 54656 2 2 24 LEU CD1 C 23.786 -25.136 3.595 1.00 . B M . 31 LEU CD1 1 1
19 54657 2 2 24 LEU CD2 C 22.859 -23.889 1.635 1.00 . B M . 31 LEU CD2 1 1
19 54658 2 2 24 LEU CG C 22.853 -24.020 3.151 1.00 . B M . 31 LEU CG 1 1
19 54659 2 2 24 LEU H H 19.390 -23.763 5.579 1.00 . B M . 31 LEU H 1 1
19 54660 2 2 24 LEU HA H 21.724 -25.540 5.363 1.00 . B M . 31 LEU HA 1 1
19 54661 2 2 24 LEU HB2 H 21.034 -25.117 3.122 1.00 . B M . 31 LEU HB2 1 1
19 54662 2 2 24 LEU HB3 H 20.842 -23.395 3.445 1.00 . B M . 31 LEU HB3 1 1
19 54663 2 2 24 LEU HD11 H 24.324 -25.516 2.740 1.00 . B M . 31 LEU HD11 1 1
19 54664 2 2 24 LEU HD12 H 23.209 -25.932 4.041 1.00 . B M . 31 LEU HD12 1 1
19 54665 2 2 24 LEU HD13 H 24.488 -24.751 4.321 1.00 . B M . 31 LEU HD13 1 1
19 54666 2 2 24 LEU HD21 H 23.824 -24.184 1.253 1.00 . B M . 31 LEU HD21 1 1
19 54667 2 2 24 LEU HD22 H 22.662 -22.862 1.362 1.00 . B M . 31 LEU HD22 1 1
19 54668 2 2 24 LEU HD23 H 22.095 -24.526 1.216 1.00 . B M . 31 LEU HD23 1 1
19 54669 2 2 24 LEU HG H 23.219 -23.093 3.570 1.00 . B M . 31 LEU HG 1 1
19 54670 2 2 24 LEU N N 19.894 -24.602 5.542 1.00 . B M . 31 LEU N 1 1
19 54671 2 2 24 LEU O O 23.165 -23.773 6.446 1.00 . B M . 31 LEU O 1 1
19 54672 2 2 25 LYS C C 22.572 -21.745 8.217 1.00 . B M . 32 LYS C 1 1
19 54673 2 2 25 LYS CA C 22.081 -21.257 6.858 1.00 . B M . 32 LYS CA 1 1
19 54674 2 2 25 LYS CB C 21.086 -20.109 7.046 1.00 . B M . 32 LYS CB 1 1
19 54675 2 2 25 LYS CD C 20.597 -18.176 8.574 1.00 . B M . 32 LYS CD 1 1
19 54676 2 2 25 LYS CE C 21.149 -17.618 9.877 1.00 . B M . 32 LYS CE 1 1
19 54677 2 2 25 LYS CG C 21.666 -18.917 7.789 1.00 . B M . 32 LYS CG 1 1
19 54678 2 2 25 LYS H H 20.582 -22.201 5.699 1.00 . B M . 32 LYS H 1 1
19 54679 2 2 25 LYS HA H 22.926 -20.900 6.290 1.00 . B M . 32 LYS HA 1 1
19 54680 2 2 25 LYS HB2 H 20.753 -19.774 6.075 1.00 . B M . 32 LYS HB2 1 1
19 54681 2 2 25 LYS HB3 H 20.235 -20.473 7.603 1.00 . B M . 32 LYS HB3 1 1
19 54682 2 2 25 LYS HD2 H 20.224 -17.358 7.976 1.00 . B M . 32 LYS HD2 1 1
19 54683 2 2 25 LYS HD3 H 19.789 -18.858 8.799 1.00 . B M . 32 LYS HD3 1 1
19 54684 2 2 25 LYS HE2 H 22.059 -18.145 10.122 1.00 . B M . 32 LYS HE2 1 1
19 54685 2 2 25 LYS HE3 H 21.367 -16.569 9.740 1.00 . B M . 32 LYS HE3 1 1
19 54686 2 2 25 LYS HG2 H 22.424 -19.265 8.474 1.00 . B M . 32 LYS HG2 1 1
19 54687 2 2 25 LYS HG3 H 22.108 -18.239 7.073 1.00 . B M . 32 LYS HG3 1 1
19 54688 2 2 25 LYS HZ1 H 19.237 -17.457 10.702 1.00 . B M . 32 LYS HZ1 1 1
19 54689 2 2 25 LYS HZ2 H 20.486 -17.197 11.812 1.00 . B M . 32 LYS HZ2 1 1
19 54690 2 2 25 LYS HZ3 H 20.130 -18.767 11.293 1.00 . B M . 32 LYS HZ3 1 1
19 54691 2 2 25 LYS N N 21.463 -22.343 6.107 1.00 . B M . 32 LYS N 1 1
19 54692 2 2 25 LYS NZ N 20.183 -17.771 11.000 1.00 . B M . 32 LYS NZ 1 1
19 54693 2 2 25 LYS O O 23.677 -21.410 8.646 1.00 . B M . 32 LYS O 1 1
19 54694 2 2 26 HIS C C 23.473 -23.734 10.165 1.00 . B M . 33 HIS C 1 1
19 54695 2 2 26 HIS CA C 22.097 -23.076 10.200 1.00 . B M . 33 HIS CA 1 1
19 54696 2 2 26 HIS CB C 21.047 -24.088 10.659 1.00 . B M . 33 HIS CB 1 1
19 54697 2 2 26 HIS CD2 C 22.219 -25.422 12.549 1.00 . B M . 33 HIS CD2 1 1
19 54698 2 2 26 HIS CE1 C 20.905 -24.849 14.208 1.00 . B M . 33 HIS CE1 1 1
19 54699 2 2 26 HIS CG C 21.271 -24.594 12.050 1.00 . B M . 33 HIS CG 1 1
19 54700 2 2 26 HIS H H 20.878 -22.770 8.496 1.00 . B M . 33 HIS H 1 1
19 54701 2 2 26 HIS HA H 22.122 -22.254 10.899 1.00 . B M . 33 HIS HA 1 1
19 54702 2 2 26 HIS HB2 H 20.072 -23.623 10.629 1.00 . B M . 33 HIS HB2 1 1
19 54703 2 2 26 HIS HB3 H 21.057 -24.936 9.990 1.00 . B M . 33 HIS HB3 1 1
19 54704 2 2 26 HIS HD1 H 19.683 -23.663 13.075 1.00 . B M . 33 HIS HD1 1 1
19 54705 2 2 26 HIS HD2 H 23.023 -25.885 11.994 1.00 . B M . 33 HIS HD2 1 1
19 54706 2 2 26 HIS HE1 H 20.470 -24.767 15.193 1.00 . B M . 33 HIS HE1 1 1
19 54707 2 2 26 HIS N N 21.745 -22.539 8.890 1.00 . B M . 33 HIS N 1 1
19 54708 2 2 26 HIS ND1 N 20.463 -24.254 13.115 1.00 . B M . 33 HIS ND1 1 1
19 54709 2 2 26 HIS NE2 N 21.969 -25.565 13.892 1.00 . B M . 33 HIS NE2 1 1
19 54710 2 2 26 HIS O O 24.253 -23.614 11.111 1.00 . B M . 33 HIS O 1 1
19 54711 2 2 27 ILE C C 26.206 -24.155 9.191 1.00 . B M . 34 ILE C 1 1
19 54712 2 2 27 ILE CA C 25.046 -25.105 8.915 1.00 . B M . 34 ILE CA 1 1
19 54713 2 2 27 ILE CB C 25.204 -25.692 7.499 1.00 . B M . 34 ILE CB 1 1
19 54714 2 2 27 ILE CD1 C 24.007 -27.826 8.199 1.00 . B M . 34 ILE CD1 1 1
19 54715 2 2 27 ILE CG1 C 24.078 -26.686 7.208 1.00 . B M . 34 ILE CG1 1 1
19 54716 2 2 27 ILE CG2 C 26.562 -26.362 7.352 1.00 . B M . 34 ILE CG2 1 1
19 54717 2 2 27 ILE H H 23.102 -24.487 8.352 1.00 . B M . 34 ILE H 1 1
19 54718 2 2 27 ILE HA H 25.083 -25.917 9.626 1.00 . B M . 34 ILE HA 1 1
19 54719 2 2 27 ILE HB H 25.151 -24.880 6.789 1.00 . B M . 34 ILE HB 1 1
19 54720 2 2 27 ILE HD11 H 23.765 -27.439 9.178 1.00 . B M . 34 ILE HD11 1 1
19 54721 2 2 27 ILE HD12 H 23.246 -28.526 7.890 1.00 . B M . 34 ILE HD12 1 1
19 54722 2 2 27 ILE HD13 H 24.963 -28.329 8.238 1.00 . B M . 34 ILE HD13 1 1
19 54723 2 2 27 ILE HG12 H 23.133 -26.168 7.231 1.00 . B M . 34 ILE HG12 1 1
19 54724 2 2 27 ILE HG13 H 24.228 -27.109 6.224 1.00 . B M . 34 ILE HG13 1 1
19 54725 2 2 27 ILE HG21 H 27.337 -25.610 7.363 1.00 . B M . 34 ILE HG21 1 1
19 54726 2 2 27 ILE HG22 H 26.715 -27.047 8.172 1.00 . B M . 34 ILE HG22 1 1
19 54727 2 2 27 ILE HG23 H 26.597 -26.903 6.419 1.00 . B M . 34 ILE HG23 1 1
19 54728 2 2 27 ILE N N 23.764 -24.429 9.071 1.00 . B M . 34 ILE N 1 1
19 54729 2 2 27 ILE O O 27.213 -24.542 9.784 1.00 . B M . 34 ILE O 1 1
19 54730 2 2 28 VAL C C 27.565 -21.881 10.411 1.00 . B M . 35 VAL C 1 1
19 54731 2 2 28 VAL CA C 27.092 -21.899 8.962 1.00 . B M . 35 VAL CA 1 1
19 54732 2 2 28 VAL CB C 26.589 -20.494 8.580 1.00 . B M . 35 VAL CB 1 1
19 54733 2 2 28 VAL CG1 C 27.709 -19.473 8.707 1.00 . B M . 35 VAL CG1 1 1
19 54734 2 2 28 VAL CG2 C 26.016 -20.497 7.171 1.00 . B M . 35 VAL CG2 1 1
19 54735 2 2 28 VAL H H 25.233 -22.657 8.292 1.00 . B M . 35 VAL H 1 1
19 54736 2 2 28 VAL HA H 27.928 -22.145 8.323 1.00 . B M . 35 VAL HA 1 1
19 54737 2 2 28 VAL HB H 25.801 -20.217 9.266 1.00 . B M . 35 VAL HB 1 1
19 54738 2 2 28 VAL HG11 H 27.602 -18.935 9.638 1.00 . B M . 35 VAL HG11 1 1
19 54739 2 2 28 VAL HG12 H 28.663 -19.980 8.691 1.00 . B M . 35 VAL HG12 1 1
19 54740 2 2 28 VAL HG13 H 27.657 -18.777 7.882 1.00 . B M . 35 VAL HG13 1 1
19 54741 2 2 28 VAL HG21 H 26.083 -21.493 6.759 1.00 . B M . 35 VAL HG21 1 1
19 54742 2 2 28 VAL HG22 H 24.981 -20.189 7.201 1.00 . B M . 35 VAL HG22 1 1
19 54743 2 2 28 VAL HG23 H 26.577 -19.813 6.552 1.00 . B M . 35 VAL HG23 1 1
19 54744 2 2 28 VAL N N 26.058 -22.906 8.758 1.00 . B M . 35 VAL N 1 1
19 54745 2 2 28 VAL O O 28.754 -21.718 10.684 1.00 . B M . 35 VAL O 1 1
19 54746 2 2 29 TRP C C 27.963 -23.147 13.083 1.00 . B M . 36 TRP C 1 1
19 54747 2 2 29 TRP CA C 26.948 -22.056 12.758 1.00 . B M . 36 TRP CA 1 1
19 54748 2 2 29 TRP CB C 25.680 -22.260 13.588 1.00 . B M . 36 TRP CB 1 1
19 54749 2 2 29 TRP CD1 C 24.698 -20.076 12.674 1.00 . B M . 36 TRP CD1 1 1
19 54750 2 2 29 TRP CD2 C 23.884 -20.688 14.669 1.00 . B M . 36 TRP CD2 1 1
19 54751 2 2 29 TRP CE2 C 23.267 -19.481 14.283 1.00 . B M . 36 TRP CE2 1 1
19 54752 2 2 29 TRP CE3 C 23.527 -21.265 15.890 1.00 . B M . 36 TRP CE3 1 1
19 54753 2 2 29 TRP CG C 24.795 -21.051 13.626 1.00 . B M . 36 TRP CG 1 1
19 54754 2 2 29 TRP CH2 C 21.987 -19.432 16.267 1.00 . B M . 36 TRP CH2 1 1
19 54755 2 2 29 TRP CZ2 C 22.317 -18.844 15.076 1.00 . B M . 36 TRP CZ2 1 1
19 54756 2 2 29 TRP CZ3 C 22.584 -20.632 16.677 1.00 . B M . 36 TRP CZ3 1 1
19 54757 2 2 29 TRP H H 25.696 -22.177 11.055 1.00 . B M . 36 TRP H 1 1
19 54758 2 2 29 TRP HA H 27.378 -21.096 13.003 1.00 . B M . 36 TRP HA 1 1
19 54759 2 2 29 TRP HB2 H 25.110 -23.076 13.170 1.00 . B M . 36 TRP HB2 1 1
19 54760 2 2 29 TRP HB3 H 25.958 -22.502 14.603 1.00 . B M . 36 TRP HB3 1 1
19 54761 2 2 29 TRP HD1 H 25.266 -20.063 11.757 1.00 . B M . 36 TRP HD1 1 1
19 54762 2 2 29 TRP HE1 H 23.535 -18.331 12.549 1.00 . B M . 36 TRP HE1 1 1
19 54763 2 2 29 TRP HE3 H 23.976 -22.190 16.223 1.00 . B M . 36 TRP HE3 1 1
19 54764 2 2 29 TRP HH2 H 21.255 -18.972 16.913 1.00 . B M . 36 TRP HH2 1 1
19 54765 2 2 29 TRP HZ2 H 21.847 -17.920 14.774 1.00 . B M . 36 TRP HZ2 1 1
19 54766 2 2 29 TRP HZ3 H 22.296 -21.063 17.624 1.00 . B M . 36 TRP HZ3 1 1
19 54767 2 2 29 TRP N N 26.627 -22.052 11.335 1.00 . B M . 36 TRP N 1 1
19 54768 2 2 29 TRP NE1 N 23.782 -19.128 13.063 1.00 . B M . 36 TRP NE1 1 1
19 54769 2 2 29 TRP O O 28.878 -22.938 13.879 1.00 . B M . 36 TRP O 1 1
19 54770 2 2 30 ALA C C 30.111 -25.102 12.211 1.00 . B M . 37 ALA C 1 1
19 54771 2 2 30 ALA CA C 28.699 -25.432 12.684 1.00 . B M . 37 ALA CA 1 1
19 54772 2 2 30 ALA CB C 28.180 -26.675 11.978 1.00 . B M . 37 ALA CB 1 1
19 54773 2 2 30 ALA H H 27.047 -24.415 11.838 1.00 . B M . 37 ALA H 1 1
19 54774 2 2 30 ALA HA H 28.724 -25.635 13.745 1.00 . B M . 37 ALA HA 1 1
19 54775 2 2 30 ALA HB1 H 27.468 -27.179 12.614 1.00 . B M . 37 ALA HB1 1 1
19 54776 2 2 30 ALA HB2 H 27.700 -26.390 11.054 1.00 . B M . 37 ALA HB2 1 1
19 54777 2 2 30 ALA HB3 H 29.005 -27.339 11.765 1.00 . B M . 37 ALA HB3 1 1
19 54778 2 2 30 ALA N N 27.796 -24.310 12.462 1.00 . B M . 37 ALA N 1 1
19 54779 2 2 30 ALA O O 31.077 -25.754 12.607 1.00 . B M . 37 ALA O 1 1
19 54780 2 2 31 SER C C 32.254 -22.785 11.825 1.00 . B M . 38 SER C 1 1
19 54781 2 2 31 SER CA C 31.516 -23.674 10.829 1.00 . B M . 38 SER CA 1 1
19 54782 2 2 31 SER CB C 31.334 -22.932 9.504 1.00 . B M . 38 SER CB 1 1
19 54783 2 2 31 SER H H 29.415 -23.606 11.081 1.00 . B M . 38 SER H 1 1
19 54784 2 2 31 SER HA H 32.103 -24.564 10.656 1.00 . B M . 38 SER HA 1 1
19 54785 2 2 31 SER HB2 H 30.282 -22.764 9.330 1.00 . B M . 38 SER HB2 1 1
19 54786 2 2 31 SER HB3 H 31.847 -21.982 9.552 1.00 . B M . 38 SER HB3 1 1
19 54787 2 2 31 SER HG H 32.690 -24.086 8.688 1.00 . B M . 38 SER HG 1 1
19 54788 2 2 31 SER N N 30.223 -24.087 11.360 1.00 . B M . 38 SER N 1 1
19 54789 2 2 31 SER O O 33.466 -22.595 11.726 1.00 . B M . 38 SER O 1 1
19 54790 2 2 31 SER OG O 31.862 -23.681 8.423 1.00 . B M . 38 SER OG 1 1
19 54791 2 2 32 ARG C C 33.249 -22.066 14.516 1.00 . B M . 39 ARG C 1 1
19 54792 2 2 32 ARG CA C 32.095 -21.371 13.800 1.00 . B M . 39 ARG CA 1 1
19 54793 2 2 32 ARG CB C 31.030 -20.952 14.815 1.00 . B M . 39 ARG CB 1 1
19 54794 2 2 32 ARG CD C 30.166 -18.972 16.100 1.00 . B M . 39 ARG CD 1 1
19 54795 2 2 32 ARG CG C 31.401 -19.711 15.611 1.00 . B M . 39 ARG CG 1 1
19 54796 2 2 32 ARG CZ C 30.839 -18.263 18.356 1.00 . B M . 39 ARG CZ 1 1
19 54797 2 2 32 ARG H H 30.551 -22.430 12.812 1.00 . B M . 39 ARG H 1 1
19 54798 2 2 32 ARG HA H 32.473 -20.490 13.304 1.00 . B M . 39 ARG HA 1 1
19 54799 2 2 32 ARG HB2 H 30.107 -20.752 14.290 1.00 . B M . 39 ARG HB2 1 1
19 54800 2 2 32 ARG HB3 H 30.871 -21.764 15.508 1.00 . B M . 39 ARG HB3 1 1
19 54801 2 2 32 ARG HD2 H 29.698 -18.484 15.258 1.00 . B M . 39 ARG HD2 1 1
19 54802 2 2 32 ARG HD3 H 29.480 -19.688 16.528 1.00 . B M . 39 ARG HD3 1 1
19 54803 2 2 32 ARG HE H 30.451 -17.026 16.840 1.00 . B M . 39 ARG HE 1 1
19 54804 2 2 32 ARG HG2 H 31.992 -20.007 16.466 1.00 . B M . 39 ARG HG2 1 1
19 54805 2 2 32 ARG HG3 H 31.980 -19.052 14.982 1.00 . B M . 39 ARG HG3 1 1
19 54806 2 2 32 ARG HH11 H 30.692 -20.262 18.101 1.00 . B M . 39 ARG HH11 1 1
19 54807 2 2 32 ARG HH12 H 31.165 -19.749 19.687 1.00 . B M . 39 ARG HH12 1 1
19 54808 2 2 32 ARG HH21 H 31.074 -16.338 18.924 1.00 . B M . 39 ARG HH21 1 1
19 54809 2 2 32 ARG HH22 H 31.382 -17.517 20.154 1.00 . B M . 39 ARG HH22 1 1
19 54810 2 2 32 ARG N N 31.513 -22.241 12.785 1.00 . B M . 39 ARG N 1 1
19 54811 2 2 32 ARG NE N 30.493 -17.967 17.108 1.00 . B M . 39 ARG NE 1 1
19 54812 2 2 32 ARG NH1 N 30.903 -19.529 18.747 1.00 . B M . 39 ARG NH1 1 1
19 54813 2 2 32 ARG NH2 N 31.122 -17.293 19.215 1.00 . B M . 39 ARG NH2 1 1
19 54814 2 2 32 ARG O O 34.159 -21.413 15.025 1.00 . B M . 39 ARG O 1 1
19 54815 2 2 33 GLU C C 35.392 -24.470 14.242 1.00 . B M . 40 GLU C 1 1
19 54816 2 2 33 GLU CA C 34.245 -24.177 15.205 1.00 . B M . 40 GLU CA 1 1
19 54817 2 2 33 GLU CB C 33.667 -25.489 15.741 1.00 . B M . 40 GLU CB 1 1
19 54818 2 2 33 GLU CD C 31.740 -26.616 16.922 1.00 . B M . 40 GLU CD 1 1
19 54819 2 2 33 GLU CG C 32.421 -25.303 16.590 1.00 . B M . 40 GLU CG 1 1
19 54820 2 2 33 GLU H H 32.451 -23.858 14.126 1.00 . B M . 40 GLU H 1 1
19 54821 2 2 33 GLU HA H 34.625 -23.597 16.032 1.00 . B M . 40 GLU HA 1 1
19 54822 2 2 33 GLU HB2 H 33.417 -26.126 14.905 1.00 . B M . 40 GLU HB2 1 1
19 54823 2 2 33 GLU HB3 H 34.418 -25.979 16.343 1.00 . B M . 40 GLU HB3 1 1
19 54824 2 2 33 GLU HG2 H 32.699 -24.817 17.513 1.00 . B M . 40 GLU HG2 1 1
19 54825 2 2 33 GLU HG3 H 31.724 -24.678 16.052 1.00 . B M . 40 GLU HG3 1 1
19 54826 2 2 33 GLU N N 33.203 -23.394 14.550 1.00 . B M . 40 GLU N 1 1
19 54827 2 2 33 GLU O O 36.564 -24.323 14.591 1.00 . B M . 40 GLU O 1 1
19 54828 2 2 33 GLU OE1 O 32.088 -27.639 16.296 1.00 . B M . 40 GLU OE1 1 1
19 54829 2 2 33 GLU OE2 O 30.858 -26.621 17.806 1.00 . B M . 40 GLU OE2 1 1
19 54830 2 2 34 LEU C C 37.019 -24.039 11.830 1.00 . B M . 41 LEU C 1 1
19 54831 2 2 34 LEU CA C 36.046 -25.199 12.013 1.00 . B M . 41 LEU CA 1 1
19 54832 2 2 34 LEU CB C 35.366 -25.523 10.682 1.00 . B M . 41 LEU CB 1 1
19 54833 2 2 34 LEU CD1 C 34.350 -27.176 9.094 1.00 . B M . 41 LEU CD1 1 1
19 54834 2 2 34 LEU CD2 C 36.365 -27.809 10.435 1.00 . B M . 41 LEU CD2 1 1
19 54835 2 2 34 LEU CG C 35.075 -27.002 10.420 1.00 . B M . 41 LEU CG 1 1
19 54836 2 2 34 LEU H H 34.096 -24.982 12.808 1.00 . B M . 41 LEU H 1 1
19 54837 2 2 34 LEU HA H 36.596 -26.066 12.348 1.00 . B M . 41 LEU HA 1 1
19 54838 2 2 34 LEU HB2 H 34.427 -24.992 10.653 1.00 . B M . 41 LEU HB2 1 1
19 54839 2 2 34 LEU HB3 H 36.006 -25.165 9.889 1.00 . B M . 41 LEU HB3 1 1
19 54840 2 2 34 LEU HD11 H 34.878 -26.638 8.322 1.00 . B M . 41 LEU HD11 1 1
19 54841 2 2 34 LEU HD12 H 33.346 -26.789 9.180 1.00 . B M . 41 LEU HD12 1 1
19 54842 2 2 34 LEU HD13 H 34.312 -28.225 8.841 1.00 . B M . 41 LEU HD13 1 1
19 54843 2 2 34 LEU HD21 H 36.416 -28.388 11.345 1.00 . B M . 41 LEU HD21 1 1
19 54844 2 2 34 LEU HD22 H 37.210 -27.138 10.387 1.00 . B M . 41 LEU HD22 1 1
19 54845 2 2 34 LEU HD23 H 36.384 -28.473 9.584 1.00 . B M . 41 LEU HD23 1 1
19 54846 2 2 34 LEU HG H 34.433 -27.381 11.203 1.00 . B M . 41 LEU HG 1 1
19 54847 2 2 34 LEU N N 35.046 -24.885 13.028 1.00 . B M . 41 LEU N 1 1
19 54848 2 2 34 LEU O O 36.653 -22.986 11.310 1.00 . B M . 41 LEU O 1 1
19 54849 2 2 35 GLU C C 38.805 -21.893 12.738 1.00 . B M . 42 GLU C 1 1
19 54850 2 2 35 GLU CA C 39.287 -23.212 12.142 1.00 . B M . 42 GLU CA 1 1
19 54851 2 2 35 GLU CB C 39.673 -23.012 10.675 1.00 . B M . 42 GLU CB 1 1
19 54852 2 2 35 GLU CD C 41.014 -23.838 8.700 1.00 . B M . 42 GLU CD 1 1
19 54853 2 2 35 GLU CG C 40.692 -24.020 10.171 1.00 . B M . 42 GLU CG 1 1
19 54854 2 2 35 GLU H H 38.492 -25.103 12.667 1.00 . B M . 42 GLU H 1 1
19 54855 2 2 35 GLU HA H 40.155 -23.545 12.691 1.00 . B M . 42 GLU HA 1 1
19 54856 2 2 35 GLU HB2 H 38.784 -23.093 10.067 1.00 . B M . 42 GLU HB2 1 1
19 54857 2 2 35 GLU HB3 H 40.089 -22.022 10.558 1.00 . B M . 42 GLU HB3 1 1
19 54858 2 2 35 GLU HG2 H 41.603 -23.907 10.739 1.00 . B M . 42 GLU HG2 1 1
19 54859 2 2 35 GLU HG3 H 40.298 -25.015 10.318 1.00 . B M . 42 GLU HG3 1 1
19 54860 2 2 35 GLU N N 38.261 -24.242 12.260 1.00 . B M . 42 GLU N 1 1
19 54861 2 2 35 GLU O O 38.386 -20.989 12.014 1.00 . B M . 42 GLU O 1 1
19 54862 2 2 35 GLU OE1 O 40.269 -24.381 7.858 1.00 . B M . 42 GLU OE1 1 1
19 54863 2 2 35 GLU OE2 O 42.011 -23.152 8.392 1.00 . B M . 42 GLU OE2 1 1
19 54864 2 2 36 ARG C C 39.591 -19.959 15.532 1.00 . B M . 43 ARG C 1 1
19 54865 2 2 36 ARG CA C 38.436 -20.582 14.755 1.00 . B M . 43 ARG CA 1 1
19 54866 2 2 36 ARG CB C 37.280 -20.900 15.706 1.00 . B M . 43 ARG CB 1 1
19 54867 2 2 36 ARG CD C 37.018 -18.725 16.938 1.00 . B M . 43 ARG CD 1 1
19 54868 2 2 36 ARG CG C 36.372 -19.712 15.979 1.00 . B M . 43 ARG CG 1 1
19 54869 2 2 36 ARG CZ C 35.433 -16.849 17.039 1.00 . B M . 43 ARG CZ 1 1
19 54870 2 2 36 ARG H H 39.211 -22.544 14.584 1.00 . B M . 43 ARG H 1 1
19 54871 2 2 36 ARG HA H 38.095 -19.876 14.012 1.00 . B M . 43 ARG HA 1 1
19 54872 2 2 36 ARG HB2 H 36.683 -21.691 15.277 1.00 . B M . 43 ARG HB2 1 1
19 54873 2 2 36 ARG HB3 H 37.687 -21.238 16.647 1.00 . B M . 43 ARG HB3 1 1
19 54874 2 2 36 ARG HD2 H 37.574 -19.277 17.681 1.00 . B M . 43 ARG HD2 1 1
19 54875 2 2 36 ARG HD3 H 37.692 -18.092 16.381 1.00 . B M . 43 ARG HD3 1 1
19 54876 2 2 36 ARG HE H 35.798 -18.114 18.537 1.00 . B M . 43 ARG HE 1 1
19 54877 2 2 36 ARG HG2 H 36.164 -19.208 15.047 1.00 . B M . 43 ARG HG2 1 1
19 54878 2 2 36 ARG HG3 H 35.449 -20.069 16.410 1.00 . B M . 43 ARG HG3 1 1
19 54879 2 2 36 ARG HH11 H 36.394 -17.056 15.274 1.00 . B M . 43 ARG HH11 1 1
19 54880 2 2 36 ARG HH12 H 35.273 -15.738 15.358 1.00 . B M . 43 ARG HH12 1 1
19 54881 2 2 36 ARG HH21 H 34.320 -16.381 18.660 1.00 . B M . 43 ARG HH21 1 1
19 54882 2 2 36 ARG HH22 H 34.094 -15.354 17.285 1.00 . B M . 43 ARG HH22 1 1
19 54883 2 2 36 ARG N N 38.867 -21.790 14.061 1.00 . B M . 43 ARG N 1 1
19 54884 2 2 36 ARG NE N 36.029 -17.889 17.612 1.00 . B M . 43 ARG NE 1 1
19 54885 2 2 36 ARG NH1 N 35.724 -16.520 15.788 1.00 . B M . 43 ARG NH1 1 1
19 54886 2 2 36 ARG NH2 N 34.542 -16.136 17.717 1.00 . B M . 43 ARG NH2 1 1
19 54887 2 2 36 ARG O O 40.302 -20.647 16.264 1.00 . B M . 43 ARG O 1 1
19 54888 3 3 1 CA CA CA 17.712 -41.532 12.191 1.00 . C A . 241 CA CA 1 1
19 54889 4 3 1 CA CA CA 13.719 -45.918 0.566 1.00 . D A . 262 CA CA 1 1
19 54890 5 3 1 CA CA CA 33.335 -24.033 -4.572 1.00 . E A . 301 CA CA 1 1
19 54891 6 3 1 CA CA CA 22.652 -20.180 -7.667 1.00 . F A . 322 CA CA 1 1
20 54892 1 1 1 ALA C C 3.119 -42.619 -5.658 1.00 . A A . 1 ALA C 1 1
20 54893 1 1 1 ALA CA C 4.535 -43.112 -5.379 1.00 . A A . 1 ALA CA 1 1
20 54894 1 1 1 ALA CB C 5.542 -41.998 -5.627 1.00 . A A . 1 ALA CB 1 1
20 54895 1 1 1 ALA H1 H 5.413 -44.987 -5.817 1.00 . A A . 1 ALA H1 1 1
20 54896 1 1 1 ALA HA H 4.606 -43.403 -4.341 1.00 . A A . 1 ALA HA 1 1
20 54897 1 1 1 ALA HB1 H 5.371 -41.196 -4.923 1.00 . A A . 1 ALA HB1 1 1
20 54898 1 1 1 ALA HB2 H 6.543 -42.382 -5.499 1.00 . A A . 1 ALA HB2 1 1
20 54899 1 1 1 ALA HB3 H 5.425 -41.625 -6.634 1.00 . A A . 1 ALA HB3 1 1
20 54900 1 1 1 ALA N N 4.857 -44.275 -6.196 1.00 . A A . 1 ALA N 1 1
20 54901 1 1 1 ALA O O 2.241 -42.709 -4.800 1.00 . A A . 1 ALA O 1 1
20 54902 1 1 2 ASP C C 1.143 -40.474 -6.319 1.00 . A A . 2 ASP C 1 1
20 54903 1 1 2 ASP CA C 1.595 -41.592 -7.253 1.00 . A A . 2 ASP CA 1 1
20 54904 1 1 2 ASP CB C 0.565 -42.723 -7.250 1.00 . A A . 2 ASP CB 1 1
20 54905 1 1 2 ASP CG C 1.090 -43.986 -7.904 1.00 . A A . 2 ASP CG 1 1
20 54906 1 1 2 ASP H H 3.646 -42.055 -7.502 1.00 . A A . 2 ASP H 1 1
20 54907 1 1 2 ASP HA H 1.678 -41.197 -8.254 1.00 . A A . 2 ASP HA 1 1
20 54908 1 1 2 ASP HB2 H 0.297 -42.954 -6.229 1.00 . A A . 2 ASP HB2 1 1
20 54909 1 1 2 ASP HB3 H -0.315 -42.401 -7.786 1.00 . A A . 2 ASP HB3 1 1
20 54910 1 1 2 ASP N N 2.905 -42.099 -6.861 1.00 . A A . 2 ASP N 1 1
20 54911 1 1 2 ASP O O 0.400 -40.711 -5.367 1.00 . A A . 2 ASP O 1 1
20 54912 1 1 2 ASP OD1 O 1.274 -43.982 -9.139 1.00 . A A . 2 ASP OD1 1 1
20 54913 1 1 2 ASP OD2 O 1.317 -44.979 -7.181 1.00 . A A . 2 ASP OD2 1 1
20 54914 1 1 3 GLN C C -0.273 -37.970 -5.659 1.00 . A A . 3 GLN C 1 1
20 54915 1 1 3 GLN CA C 1.241 -38.103 -5.782 1.00 . A A . 3 GLN CA 1 1
20 54916 1 1 3 GLN CB C 1.830 -36.825 -6.382 1.00 . A A . 3 GLN CB 1 1
20 54917 1 1 3 GLN CD C 4.288 -37.145 -6.871 1.00 . A A . 3 GLN CD 1 1
20 54918 1 1 3 GLN CG C 3.256 -36.545 -5.937 1.00 . A A . 3 GLN CG 1 1
20 54919 1 1 3 GLN H H 2.186 -39.132 -7.371 1.00 . A A . 3 GLN H 1 1
20 54920 1 1 3 GLN HA H 1.658 -38.252 -4.797 1.00 . A A . 3 GLN HA 1 1
20 54921 1 1 3 GLN HB2 H 1.822 -36.910 -7.459 1.00 . A A . 3 GLN HB2 1 1
20 54922 1 1 3 GLN HB3 H 1.214 -35.987 -6.090 1.00 . A A . 3 GLN HB3 1 1
20 54923 1 1 3 GLN HE21 H 5.760 -36.475 -5.715 1.00 . A A . 3 GLN HE21 1 1
20 54924 1 1 3 GLN HE22 H 6.249 -37.350 -7.122 1.00 . A A . 3 GLN HE22 1 1
20 54925 1 1 3 GLN HG2 H 3.405 -35.476 -5.900 1.00 . A A . 3 GLN HG2 1 1
20 54926 1 1 3 GLN HG3 H 3.399 -36.961 -4.950 1.00 . A A . 3 GLN HG3 1 1
20 54927 1 1 3 GLN N N 1.597 -39.257 -6.599 1.00 . A A . 3 GLN N 1 1
20 54928 1 1 3 GLN NE2 N 5.561 -36.972 -6.537 1.00 . A A . 3 GLN NE2 1 1
20 54929 1 1 3 GLN O O -0.845 -38.217 -4.596 1.00 . A A . 3 GLN O 1 1
20 54930 1 1 3 GLN OE1 O 3.945 -37.757 -7.883 1.00 . A A . 3 GLN OE1 1 1
20 54931 1 1 4 LEU C C -3.066 -38.742 -7.022 1.00 . A A . 4 LEU C 1 1
20 54932 1 1 4 LEU CA C -2.368 -37.411 -6.767 1.00 . A A . 4 LEU CA 1 1
20 54933 1 1 4 LEU CB C -2.773 -36.396 -7.837 1.00 . A A . 4 LEU CB 1 1
20 54934 1 1 4 LEU CD1 C -3.997 -34.710 -6.443 1.00 . A A . 4 LEU CD1 1 1
20 54935 1 1 4 LEU CD2 C -1.519 -34.529 -6.729 1.00 . A A . 4 LEU CD2 1 1
20 54936 1 1 4 LEU CG C -2.828 -34.935 -7.390 1.00 . A A . 4 LEU CG 1 1
20 54937 1 1 4 LEU H H -0.409 -37.395 -7.569 1.00 . A A . 4 LEU H 1 1
20 54938 1 1 4 LEU HA H -2.668 -37.040 -5.798 1.00 . A A . 4 LEU HA 1 1
20 54939 1 1 4 LEU HB2 H -2.063 -36.467 -8.646 1.00 . A A . 4 LEU HB2 1 1
20 54940 1 1 4 LEU HB3 H -3.755 -36.670 -8.197 1.00 . A A . 4 LEU HB3 1 1
20 54941 1 1 4 LEU HD11 H -3.624 -34.419 -5.473 1.00 . A A . 4 LEU HD11 1 1
20 54942 1 1 4 LEU HD12 H -4.566 -35.623 -6.351 1.00 . A A . 4 LEU HD12 1 1
20 54943 1 1 4 LEU HD13 H -4.632 -33.929 -6.835 1.00 . A A . 4 LEU HD13 1 1
20 54944 1 1 4 LEU HD21 H -0.717 -34.598 -7.449 1.00 . A A . 4 LEU HD21 1 1
20 54945 1 1 4 LEU HD22 H -1.315 -35.190 -5.899 1.00 . A A . 4 LEU HD22 1 1
20 54946 1 1 4 LEU HD23 H -1.596 -33.513 -6.371 1.00 . A A . 4 LEU HD23 1 1
20 54947 1 1 4 LEU HG H -2.976 -34.305 -8.257 1.00 . A A . 4 LEU HG 1 1
20 54948 1 1 4 LEU N N -0.918 -37.577 -6.752 1.00 . A A . 4 LEU N 1 1
20 54949 1 1 4 LEU O O -3.016 -39.281 -8.129 1.00 . A A . 4 LEU O 1 1
20 54950 1 1 5 THR C C -5.914 -40.315 -6.365 1.00 . A A . 5 THR C 1 1
20 54951 1 1 5 THR CA C -4.429 -40.537 -6.103 1.00 . A A . 5 THR CA 1 1
20 54952 1 1 5 THR CB C -4.266 -41.387 -4.829 1.00 . A A . 5 THR CB 1 1
20 54953 1 1 5 THR CG2 C -2.826 -41.847 -4.666 1.00 . A A . 5 THR CG2 1 1
20 54954 1 1 5 THR H H -3.723 -38.793 -5.135 1.00 . A A . 5 THR H 1 1
20 54955 1 1 5 THR HA H -4.005 -41.085 -6.932 1.00 . A A . 5 THR HA 1 1
20 54956 1 1 5 THR HB H -4.900 -42.258 -4.912 1.00 . A A . 5 THR HB 1 1
20 54957 1 1 5 THR HG1 H -5.601 -40.760 -3.519 1.00 . A A . 5 THR HG1 1 1
20 54958 1 1 5 THR HG21 H -2.576 -41.885 -3.616 1.00 . A A . 5 THR HG21 1 1
20 54959 1 1 5 THR HG22 H -2.167 -41.154 -5.168 1.00 . A A . 5 THR HG22 1 1
20 54960 1 1 5 THR HG23 H -2.711 -42.830 -5.098 1.00 . A A . 5 THR HG23 1 1
20 54961 1 1 5 THR N N -3.719 -39.269 -5.991 1.00 . A A . 5 THR N 1 1
20 54962 1 1 5 THR O O -6.393 -39.181 -6.349 1.00 . A A . 5 THR O 1 1
20 54963 1 1 5 THR OG1 O -4.663 -40.629 -3.680 1.00 . A A . 5 THR OG1 1 1
20 54964 1 1 6 GLU C C -8.797 -40.619 -5.731 1.00 . A A . 6 GLU C 1 1
20 54965 1 1 6 GLU CA C -8.070 -41.325 -6.872 1.00 . A A . 6 GLU CA 1 1
20 54966 1 1 6 GLU CB C -8.651 -42.726 -7.072 1.00 . A A . 6 GLU CB 1 1
20 54967 1 1 6 GLU CD C -11.117 -42.436 -6.609 1.00 . A A . 6 GLU CD 1 1
20 54968 1 1 6 GLU CG C -10.055 -42.725 -7.652 1.00 . A A . 6 GLU CG 1 1
20 54969 1 1 6 GLU H H -6.199 -42.280 -6.606 1.00 . A A . 6 GLU H 1 1
20 54970 1 1 6 GLU HA H -8.208 -40.756 -7.778 1.00 . A A . 6 GLU HA 1 1
20 54971 1 1 6 GLU HB2 H -8.007 -43.278 -7.741 1.00 . A A . 6 GLU HB2 1 1
20 54972 1 1 6 GLU HB3 H -8.679 -43.231 -6.117 1.00 . A A . 6 GLU HB3 1 1
20 54973 1 1 6 GLU HG2 H -10.113 -41.970 -8.421 1.00 . A A . 6 GLU HG2 1 1
20 54974 1 1 6 GLU HG3 H -10.253 -43.695 -8.086 1.00 . A A . 6 GLU HG3 1 1
20 54975 1 1 6 GLU N N -6.638 -41.404 -6.606 1.00 . A A . 6 GLU N 1 1
20 54976 1 1 6 GLU O O -9.736 -39.857 -5.958 1.00 . A A . 6 GLU O 1 1
20 54977 1 1 6 GLU OE1 O -10.906 -42.797 -5.432 1.00 . A A . 6 GLU OE1 1 1
20 54978 1 1 6 GLU OE2 O -12.159 -41.850 -6.969 1.00 . A A . 6 GLU OE2 1 1
20 54979 1 1 7 GLU C C -8.703 -38.767 -3.297 1.00 . A A . 7 GLU C 1 1
20 54980 1 1 7 GLU CA C -8.965 -40.270 -3.328 1.00 . A A . 7 GLU CA 1 1
20 54981 1 1 7 GLU CB C -8.426 -40.920 -2.052 1.00 . A A . 7 GLU CB 1 1
20 54982 1 1 7 GLU CD C -8.760 -41.284 0.425 1.00 . A A . 7 GLU CD 1 1
20 54983 1 1 7 GLU CG C -9.127 -40.451 -0.788 1.00 . A A . 7 GLU CG 1 1
20 54984 1 1 7 GLU H H -7.602 -41.496 -4.388 1.00 . A A . 7 GLU H 1 1
20 54985 1 1 7 GLU HA H -10.030 -40.436 -3.383 1.00 . A A . 7 GLU HA 1 1
20 54986 1 1 7 GLU HB2 H -8.544 -41.990 -2.130 1.00 . A A . 7 GLU HB2 1 1
20 54987 1 1 7 GLU HB3 H -7.375 -40.689 -1.962 1.00 . A A . 7 GLU HB3 1 1
20 54988 1 1 7 GLU HG2 H -8.850 -39.425 -0.598 1.00 . A A . 7 GLU HG2 1 1
20 54989 1 1 7 GLU HG3 H -10.194 -40.513 -0.940 1.00 . A A . 7 GLU HG3 1 1
20 54990 1 1 7 GLU N N -8.355 -40.879 -4.504 1.00 . A A . 7 GLU N 1 1
20 54991 1 1 7 GLU O O -9.539 -37.991 -2.835 1.00 . A A . 7 GLU O 1 1
20 54992 1 1 7 GLU OE1 O -8.591 -42.512 0.273 1.00 . A A . 7 GLU OE1 1 1
20 54993 1 1 7 GLU OE2 O -8.641 -40.707 1.526 1.00 . A A . 7 GLU OE2 1 1
20 54994 1 1 8 GLN C C -7.860 -36.230 -4.964 1.00 . A A . 8 GLN C 1 1
20 54995 1 1 8 GLN CA C -7.163 -36.956 -3.818 1.00 . A A . 8 GLN CA 1 1
20 54996 1 1 8 GLN CB C -5.646 -36.810 -3.953 1.00 . A A . 8 GLN CB 1 1
20 54997 1 1 8 GLN CD C -5.514 -35.077 -2.120 1.00 . A A . 8 GLN CD 1 1
20 54998 1 1 8 GLN CG C -5.127 -35.443 -3.539 1.00 . A A . 8 GLN CG 1 1
20 54999 1 1 8 GLN H H -6.912 -39.032 -4.144 1.00 . A A . 8 GLN H 1 1
20 55000 1 1 8 GLN HA H -7.476 -36.512 -2.885 1.00 . A A . 8 GLN HA 1 1
20 55001 1 1 8 GLN HB2 H -5.168 -37.556 -3.335 1.00 . A A . 8 GLN HB2 1 1
20 55002 1 1 8 GLN HB3 H -5.371 -36.978 -4.984 1.00 . A A . 8 GLN HB3 1 1
20 55003 1 1 8 GLN HE21 H -4.428 -36.584 -1.410 1.00 . A A . 8 GLN HE21 1 1
20 55004 1 1 8 GLN HE22 H -5.246 -35.625 -0.228 1.00 . A A . 8 GLN HE22 1 1
20 55005 1 1 8 GLN HG2 H -4.049 -35.444 -3.613 1.00 . A A . 8 GLN HG2 1 1
20 55006 1 1 8 GLN HG3 H -5.532 -34.700 -4.210 1.00 . A A . 8 GLN HG3 1 1
20 55007 1 1 8 GLN N N -7.536 -38.365 -3.791 1.00 . A A . 8 GLN N 1 1
20 55008 1 1 8 GLN NE2 N -5.013 -35.839 -1.154 1.00 . A A . 8 GLN NE2 1 1
20 55009 1 1 8 GLN O O -8.345 -35.111 -4.799 1.00 . A A . 8 GLN O 1 1
20 55010 1 1 8 GLN OE1 O -6.255 -34.120 -1.893 1.00 . A A . 8 GLN OE1 1 1
20 55011 1 1 9 ILE C C -10.059 -36.250 -7.136 1.00 . A A . 9 ILE C 1 1
20 55012 1 1 9 ILE CA C -8.543 -36.291 -7.298 1.00 . A A . 9 ILE CA 1 1
20 55013 1 1 9 ILE CB C -8.196 -37.075 -8.577 1.00 . A A . 9 ILE CB 1 1
20 55014 1 1 9 ILE CD1 C -6.230 -38.176 -9.761 1.00 . A A . 9 ILE CD1 1 1
20 55015 1 1 9 ILE CG1 C -6.680 -37.117 -8.779 1.00 . A A . 9 ILE CG1 1 1
20 55016 1 1 9 ILE CG2 C -8.879 -36.449 -9.784 1.00 . A A . 9 ILE CG2 1 1
20 55017 1 1 9 ILE H H -7.501 -37.764 -6.194 1.00 . A A . 9 ILE H 1 1
20 55018 1 1 9 ILE HA H -8.177 -35.280 -7.408 1.00 . A A . 9 ILE HA 1 1
20 55019 1 1 9 ILE HB H -8.565 -38.083 -8.466 1.00 . A A . 9 ILE HB 1 1
20 55020 1 1 9 ILE HD11 H -5.151 -38.217 -9.778 1.00 . A A . 9 ILE HD11 1 1
20 55021 1 1 9 ILE HD12 H -6.624 -39.135 -9.462 1.00 . A A . 9 ILE HD12 1 1
20 55022 1 1 9 ILE HD13 H -6.595 -37.930 -10.748 1.00 . A A . 9 ILE HD13 1 1
20 55023 1 1 9 ILE HG12 H -6.345 -36.160 -9.148 1.00 . A A . 9 ILE HG12 1 1
20 55024 1 1 9 ILE HG13 H -6.203 -37.319 -7.831 1.00 . A A . 9 ILE HG13 1 1
20 55025 1 1 9 ILE HG21 H -8.174 -36.374 -10.598 1.00 . A A . 9 ILE HG21 1 1
20 55026 1 1 9 ILE HG22 H -9.712 -37.067 -10.086 1.00 . A A . 9 ILE HG22 1 1
20 55027 1 1 9 ILE HG23 H -9.237 -35.464 -9.525 1.00 . A A . 9 ILE HG23 1 1
20 55028 1 1 9 ILE N N -7.905 -36.875 -6.125 1.00 . A A . 9 ILE N 1 1
20 55029 1 1 9 ILE O O -10.698 -35.239 -7.426 1.00 . A A . 9 ILE O 1 1
20 55030 1 1 10 ALA C C -12.568 -36.318 -5.570 1.00 . A A . 10 ALA C 1 1
20 55031 1 1 10 ALA CA C -12.069 -37.447 -6.466 1.00 . A A . 10 ALA CA 1 1
20 55032 1 1 10 ALA CB C -12.434 -38.798 -5.870 1.00 . A A . 10 ALA CB 1 1
20 55033 1 1 10 ALA H H -10.067 -38.130 -6.458 1.00 . A A . 10 ALA H 1 1
20 55034 1 1 10 ALA HA H -12.549 -37.365 -7.431 1.00 . A A . 10 ALA HA 1 1
20 55035 1 1 10 ALA HB1 H -12.228 -39.576 -6.591 1.00 . A A . 10 ALA HB1 1 1
20 55036 1 1 10 ALA HB2 H -11.849 -38.968 -4.979 1.00 . A A . 10 ALA HB2 1 1
20 55037 1 1 10 ALA HB3 H -13.485 -38.808 -5.619 1.00 . A A . 10 ALA HB3 1 1
20 55038 1 1 10 ALA N N -10.629 -37.357 -6.670 1.00 . A A . 10 ALA N 1 1
20 55039 1 1 10 ALA O O -13.714 -35.885 -5.682 1.00 . A A . 10 ALA O 1 1
20 55040 1 1 11 GLU C C -12.093 -33.429 -4.489 1.00 . A A . 11 GLU C 1 1
20 55041 1 1 11 GLU CA C -12.054 -34.771 -3.763 1.00 . A A . 11 GLU CA 1 1
20 55042 1 1 11 GLU CB C -11.057 -34.708 -2.604 1.00 . A A . 11 GLU CB 1 1
20 55043 1 1 11 GLU CD C -12.590 -35.204 -0.659 1.00 . A A . 11 GLU CD 1 1
20 55044 1 1 11 GLU CG C -11.387 -35.656 -1.464 1.00 . A A . 11 GLU CG 1 1
20 55045 1 1 11 GLU H H -10.800 -36.235 -4.638 1.00 . A A . 11 GLU H 1 1
20 55046 1 1 11 GLU HA H -13.037 -34.982 -3.368 1.00 . A A . 11 GLU HA 1 1
20 55047 1 1 11 GLU HB2 H -10.074 -34.955 -2.978 1.00 . A A . 11 GLU HB2 1 1
20 55048 1 1 11 GLU HB3 H -11.041 -33.701 -2.214 1.00 . A A . 11 GLU HB3 1 1
20 55049 1 1 11 GLU HG2 H -11.594 -36.633 -1.874 1.00 . A A . 11 GLU HG2 1 1
20 55050 1 1 11 GLU HG3 H -10.534 -35.717 -0.805 1.00 . A A . 11 GLU HG3 1 1
20 55051 1 1 11 GLU N N -11.700 -35.848 -4.679 1.00 . A A . 11 GLU N 1 1
20 55052 1 1 11 GLU O O -13.079 -32.697 -4.409 1.00 . A A . 11 GLU O 1 1
20 55053 1 1 11 GLU OE1 O -12.561 -34.072 -0.132 1.00 . A A . 11 GLU OE1 1 1
20 55054 1 1 11 GLU OE2 O -13.562 -35.982 -0.557 1.00 . A A . 11 GLU OE2 1 1
20 55055 1 1 12 PHE C C -11.983 -31.796 -7.029 1.00 . A A . 12 PHE C 1 1
20 55056 1 1 12 PHE CA C -10.922 -31.860 -5.934 1.00 . A A . 12 PHE CA 1 1
20 55057 1 1 12 PHE CB C -9.529 -31.706 -6.549 1.00 . A A . 12 PHE CB 1 1
20 55058 1 1 12 PHE CD1 C -8.585 -30.663 -4.471 1.00 . A A . 12 PHE CD1 1 1
20 55059 1 1 12 PHE CD2 C -7.266 -32.278 -5.628 1.00 . A A . 12 PHE CD2 1 1
20 55060 1 1 12 PHE CE1 C -7.583 -30.514 -3.530 1.00 . A A . 12 PHE CE1 1 1
20 55061 1 1 12 PHE CE2 C -6.261 -32.134 -4.690 1.00 . A A . 12 PHE CE2 1 1
20 55062 1 1 12 PHE CG C -8.438 -31.546 -5.529 1.00 . A A . 12 PHE CG 1 1
20 55063 1 1 12 PHE CZ C -6.419 -31.250 -3.641 1.00 . A A . 12 PHE CZ 1 1
20 55064 1 1 12 PHE H H -10.259 -33.740 -5.220 1.00 . A A . 12 PHE H 1 1
20 55065 1 1 12 PHE HA H -11.090 -31.053 -5.238 1.00 . A A . 12 PHE HA 1 1
20 55066 1 1 12 PHE HB2 H -9.305 -32.582 -7.139 1.00 . A A . 12 PHE HB2 1 1
20 55067 1 1 12 PHE HB3 H -9.519 -30.835 -7.186 1.00 . A A . 12 PHE HB3 1 1
20 55068 1 1 12 PHE HD1 H -9.495 -30.087 -4.384 1.00 . A A . 12 PHE HD1 1 1
20 55069 1 1 12 PHE HD2 H -7.140 -32.969 -6.449 1.00 . A A . 12 PHE HD2 1 1
20 55070 1 1 12 PHE HE1 H -7.710 -29.822 -2.711 1.00 . A A . 12 PHE HE1 1 1
20 55071 1 1 12 PHE HE2 H -5.352 -32.710 -4.779 1.00 . A A . 12 PHE HE2 1 1
20 55072 1 1 12 PHE HZ H -5.636 -31.135 -2.907 1.00 . A A . 12 PHE HZ 1 1
20 55073 1 1 12 PHE N N -11.013 -33.114 -5.195 1.00 . A A . 12 PHE N 1 1
20 55074 1 1 12 PHE O O -12.663 -30.783 -7.191 1.00 . A A . 12 PHE O 1 1
20 55075 1 1 13 LYS C C -14.495 -32.626 -8.347 1.00 . A A . 13 LYS C 1 1
20 55076 1 1 13 LYS CA C -13.096 -32.955 -8.858 1.00 . A A . 13 LYS CA 1 1
20 55077 1 1 13 LYS CB C -13.087 -34.347 -9.492 1.00 . A A . 13 LYS CB 1 1
20 55078 1 1 13 LYS CD C -15.073 -34.633 -11.003 1.00 . A A . 13 LYS CD 1 1
20 55079 1 1 13 LYS CE C -15.458 -35.281 -12.324 1.00 . A A . 13 LYS CE 1 1
20 55080 1 1 13 LYS CG C -13.580 -34.364 -10.929 1.00 . A A . 13 LYS CG 1 1
20 55081 1 1 13 LYS H H -11.547 -33.661 -7.600 1.00 . A A . 13 LYS H 1 1
20 55082 1 1 13 LYS HA H -12.818 -32.226 -9.604 1.00 . A A . 13 LYS HA 1 1
20 55083 1 1 13 LYS HB2 H -12.078 -34.731 -9.475 1.00 . A A . 13 LYS HB2 1 1
20 55084 1 1 13 LYS HB3 H -13.721 -34.999 -8.909 1.00 . A A . 13 LYS HB3 1 1
20 55085 1 1 13 LYS HD2 H -15.352 -35.295 -10.196 1.00 . A A . 13 LYS HD2 1 1
20 55086 1 1 13 LYS HD3 H -15.604 -33.697 -10.903 1.00 . A A . 13 LYS HD3 1 1
20 55087 1 1 13 LYS HE2 H -14.672 -35.960 -12.620 1.00 . A A . 13 LYS HE2 1 1
20 55088 1 1 13 LYS HE3 H -16.376 -35.832 -12.186 1.00 . A A . 13 LYS HE3 1 1
20 55089 1 1 13 LYS HG2 H -13.375 -33.405 -11.382 1.00 . A A . 13 LYS HG2 1 1
20 55090 1 1 13 LYS HG3 H -13.056 -35.139 -11.470 1.00 . A A . 13 LYS HG3 1 1
20 55091 1 1 13 LYS HZ1 H -15.921 -33.355 -12.986 1.00 . A A . 13 LYS HZ1 1 1
20 55092 1 1 13 LYS HZ2 H -16.412 -34.579 -14.045 1.00 . A A . 13 LYS HZ2 1 1
20 55093 1 1 13 LYS HZ3 H -14.778 -34.152 -13.945 1.00 . A A . 13 LYS HZ3 1 1
20 55094 1 1 13 LYS N N -12.118 -32.885 -7.778 1.00 . A A . 13 LYS N 1 1
20 55095 1 1 13 LYS NZ N -15.656 -34.271 -13.401 1.00 . A A . 13 LYS NZ 1 1
20 55096 1 1 13 LYS O O -15.298 -32.022 -9.056 1.00 . A A . 13 LYS O 1 1
20 55097 1 1 14 GLU C C -16.313 -31.277 -6.322 1.00 . A A . 14 GLU C 1 1
20 55098 1 1 14 GLU CA C -16.081 -32.774 -6.506 1.00 . A A . 14 GLU CA 1 1
20 55099 1 1 14 GLU CB C -16.189 -33.488 -5.157 1.00 . A A . 14 GLU CB 1 1
20 55100 1 1 14 GLU CD C -17.694 -34.301 -3.299 1.00 . A A . 14 GLU CD 1 1
20 55101 1 1 14 GLU CG C -17.609 -33.568 -4.623 1.00 . A A . 14 GLU CG 1 1
20 55102 1 1 14 GLU H H -14.096 -33.504 -6.595 1.00 . A A . 14 GLU H 1 1
20 55103 1 1 14 GLU HA H -16.836 -33.164 -7.171 1.00 . A A . 14 GLU HA 1 1
20 55104 1 1 14 GLU HB2 H -15.809 -34.494 -5.264 1.00 . A A . 14 GLU HB2 1 1
20 55105 1 1 14 GLU HB3 H -15.584 -32.960 -4.435 1.00 . A A . 14 GLU HB3 1 1
20 55106 1 1 14 GLU HG2 H -17.985 -32.565 -4.486 1.00 . A A . 14 GLU HG2 1 1
20 55107 1 1 14 GLU HG3 H -18.223 -34.086 -5.345 1.00 . A A . 14 GLU HG3 1 1
20 55108 1 1 14 GLU N N -14.778 -33.027 -7.111 1.00 . A A . 14 GLU N 1 1
20 55109 1 1 14 GLU O O -17.442 -30.797 -6.420 1.00 . A A . 14 GLU O 1 1
20 55110 1 1 14 GLU OE1 O -16.912 -35.255 -3.098 1.00 . A A . 14 GLU OE1 1 1
20 55111 1 1 14 GLU OE2 O -18.541 -33.923 -2.463 1.00 . A A . 14 GLU OE2 1 1
20 55112 1 1 15 ALA C C -15.713 -28.395 -7.148 1.00 . A A . 15 ALA C 1 1
20 55113 1 1 15 ALA CA C -15.322 -29.104 -5.855 1.00 . A A . 15 ALA CA 1 1
20 55114 1 1 15 ALA CB C -13.999 -28.563 -5.334 1.00 . A A . 15 ALA CB 1 1
20 55115 1 1 15 ALA H H -14.364 -30.986 -5.986 1.00 . A A . 15 ALA H 1 1
20 55116 1 1 15 ALA HA H -16.080 -28.914 -5.109 1.00 . A A . 15 ALA HA 1 1
20 55117 1 1 15 ALA HB1 H -14.086 -28.360 -4.276 1.00 . A A . 15 ALA HB1 1 1
20 55118 1 1 15 ALA HB2 H -13.222 -29.295 -5.497 1.00 . A A . 15 ALA HB2 1 1
20 55119 1 1 15 ALA HB3 H -13.752 -27.652 -5.857 1.00 . A A . 15 ALA HB3 1 1
20 55120 1 1 15 ALA N N -15.237 -30.546 -6.052 1.00 . A A . 15 ALA N 1 1
20 55121 1 1 15 ALA O O -16.520 -27.465 -7.138 1.00 . A A . 15 ALA O 1 1
20 55122 1 1 16 PHE C C -16.898 -28.401 -9.914 1.00 . A A . 16 PHE C 1 1
20 55123 1 1 16 PHE CA C -15.422 -28.247 -9.560 1.00 . A A . 16 PHE CA 1 1
20 55124 1 1 16 PHE CB C -14.556 -28.895 -10.642 1.00 . A A . 16 PHE CB 1 1
20 55125 1 1 16 PHE CD1 C -14.198 -27.098 -12.356 1.00 . A A . 16 PHE CD1 1 1
20 55126 1 1 16 PHE CD2 C -15.540 -28.978 -12.949 1.00 . A A . 16 PHE CD2 1 1
20 55127 1 1 16 PHE CE1 C -14.393 -26.559 -13.614 1.00 . A A . 16 PHE CE1 1 1
20 55128 1 1 16 PHE CE2 C -15.738 -28.445 -14.208 1.00 . A A . 16 PHE CE2 1 1
20 55129 1 1 16 PHE CG C -14.769 -28.312 -12.009 1.00 . A A . 16 PHE CG 1 1
20 55130 1 1 16 PHE CZ C -15.163 -27.234 -14.541 1.00 . A A . 16 PHE CZ 1 1
20 55131 1 1 16 PHE H H -14.500 -29.585 -8.202 1.00 . A A . 16 PHE H 1 1
20 55132 1 1 16 PHE HA H -15.186 -27.196 -9.503 1.00 . A A . 16 PHE HA 1 1
20 55133 1 1 16 PHE HB2 H -13.515 -28.766 -10.385 1.00 . A A . 16 PHE HB2 1 1
20 55134 1 1 16 PHE HB3 H -14.782 -29.950 -10.690 1.00 . A A . 16 PHE HB3 1 1
20 55135 1 1 16 PHE HD1 H -13.595 -26.570 -11.632 1.00 . A A . 16 PHE HD1 1 1
20 55136 1 1 16 PHE HD2 H -15.990 -29.926 -12.689 1.00 . A A . 16 PHE HD2 1 1
20 55137 1 1 16 PHE HE1 H -13.942 -25.613 -13.872 1.00 . A A . 16 PHE HE1 1 1
20 55138 1 1 16 PHE HE2 H -16.341 -28.975 -14.930 1.00 . A A . 16 PHE HE2 1 1
20 55139 1 1 16 PHE HZ H -15.317 -26.815 -15.524 1.00 . A A . 16 PHE HZ 1 1
20 55140 1 1 16 PHE N N -15.135 -28.840 -8.259 1.00 . A A . 16 PHE N 1 1
20 55141 1 1 16 PHE O O -17.580 -27.422 -10.217 1.00 . A A . 16 PHE O 1 1
20 55142 1 1 17 SER C C -19.716 -29.124 -9.296 1.00 . A A . 17 SER C 1 1
20 55143 1 1 17 SER CA C -18.778 -29.922 -10.196 1.00 . A A . 17 SER CA 1 1
20 55144 1 1 17 SER CB C -19.062 -31.418 -10.051 1.00 . A A . 17 SER CB 1 1
20 55145 1 1 17 SER H H -16.790 -30.377 -9.627 1.00 . A A . 17 SER H 1 1
20 55146 1 1 17 SER HA H -18.948 -29.630 -11.222 1.00 . A A . 17 SER HA 1 1
20 55147 1 1 17 SER HB2 H -18.347 -31.976 -10.636 1.00 . A A . 17 SER HB2 1 1
20 55148 1 1 17 SER HB3 H -18.974 -31.699 -9.011 1.00 . A A . 17 SER HB3 1 1
20 55149 1 1 17 SER HG H -21.012 -31.236 -9.994 1.00 . A A . 17 SER HG 1 1
20 55150 1 1 17 SER N N -17.384 -29.638 -9.875 1.00 . A A . 17 SER N 1 1
20 55151 1 1 17 SER O O -20.852 -28.828 -9.670 1.00 . A A . 17 SER O 1 1
20 55152 1 1 17 SER OG O -20.368 -31.735 -10.501 1.00 . A A . 17 SER OG 1 1
20 55153 1 1 18 LEU C C -20.292 -26.605 -7.666 1.00 . A A . 18 LEU C 1 1
20 55154 1 1 18 LEU CA C -20.028 -28.017 -7.151 1.00 . A A . 18 LEU CA 1 1
20 55155 1 1 18 LEU CB C -19.314 -27.953 -5.800 1.00 . A A . 18 LEU CB 1 1
20 55156 1 1 18 LEU CD1 C -21.346 -28.546 -4.457 1.00 . A A . 18 LEU CD1 1 1
20 55157 1 1 18 LEU CD2 C -19.349 -27.552 -3.325 1.00 . A A . 18 LEU CD2 1 1
20 55158 1 1 18 LEU CG C -20.183 -27.577 -4.598 1.00 . A A . 18 LEU CG 1 1
20 55159 1 1 18 LEU H H -18.322 -29.045 -7.865 1.00 . A A . 18 LEU H 1 1
20 55160 1 1 18 LEU HA H -20.974 -28.524 -7.026 1.00 . A A . 18 LEU HA 1 1
20 55161 1 1 18 LEU HB2 H -18.886 -28.925 -5.606 1.00 . A A . 18 LEU HB2 1 1
20 55162 1 1 18 LEU HB3 H -18.523 -27.222 -5.879 1.00 . A A . 18 LEU HB3 1 1
20 55163 1 1 18 LEU HD11 H -21.875 -28.341 -3.539 1.00 . A A . 18 LEU HD11 1 1
20 55164 1 1 18 LEU HD12 H -20.972 -29.559 -4.439 1.00 . A A . 18 LEU HD12 1 1
20 55165 1 1 18 LEU HD13 H -22.018 -28.426 -5.295 1.00 . A A . 18 LEU HD13 1 1
20 55166 1 1 18 LEU HD21 H -19.176 -28.564 -2.989 1.00 . A A . 18 LEU HD21 1 1
20 55167 1 1 18 LEU HD22 H -19.879 -27.005 -2.559 1.00 . A A . 18 LEU HD22 1 1
20 55168 1 1 18 LEU HD23 H -18.404 -27.071 -3.524 1.00 . A A . 18 LEU HD23 1 1
20 55169 1 1 18 LEU HG H -20.590 -26.588 -4.752 1.00 . A A . 18 LEU HG 1 1
20 55170 1 1 18 LEU N N -19.234 -28.780 -8.107 1.00 . A A . 18 LEU N 1 1
20 55171 1 1 18 LEU O O -21.412 -26.101 -7.580 1.00 . A A . 18 LEU O 1 1
20 55172 1 1 19 PHE C C -20.111 -24.624 -10.071 1.00 . A A . 19 PHE C 1 1
20 55173 1 1 19 PHE CA C -19.373 -24.621 -8.735 1.00 . A A . 19 PHE CA 1 1
20 55174 1 1 19 PHE CB C -17.988 -23.993 -8.906 1.00 . A A . 19 PHE CB 1 1
20 55175 1 1 19 PHE CD1 C -17.760 -22.154 -7.214 1.00 . A A . 19 PHE CD1 1 1
20 55176 1 1 19 PHE CD2 C -16.556 -24.181 -6.854 1.00 . A A . 19 PHE CD2 1 1
20 55177 1 1 19 PHE CE1 C -17.243 -21.634 -6.043 1.00 . A A . 19 PHE CE1 1 1
20 55178 1 1 19 PHE CE2 C -16.036 -23.666 -5.681 1.00 . A A . 19 PHE CE2 1 1
20 55179 1 1 19 PHE CG C -17.424 -23.431 -7.632 1.00 . A A . 19 PHE CG 1 1
20 55180 1 1 19 PHE CZ C -16.379 -22.391 -5.276 1.00 . A A . 19 PHE CZ 1 1
20 55181 1 1 19 PHE H H -18.386 -26.429 -8.245 1.00 . A A . 19 PHE H 1 1
20 55182 1 1 19 PHE HA H -19.939 -24.037 -8.026 1.00 . A A . 19 PHE HA 1 1
20 55183 1 1 19 PHE HB2 H -17.303 -24.744 -9.269 1.00 . A A . 19 PHE HB2 1 1
20 55184 1 1 19 PHE HB3 H -18.051 -23.191 -9.625 1.00 . A A . 19 PHE HB3 1 1
20 55185 1 1 19 PHE HD1 H -18.436 -21.561 -7.814 1.00 . A A . 19 PHE HD1 1 1
20 55186 1 1 19 PHE HD2 H -16.287 -25.178 -7.170 1.00 . A A . 19 PHE HD2 1 1
20 55187 1 1 19 PHE HE1 H -17.513 -20.637 -5.729 1.00 . A A . 19 PHE HE1 1 1
20 55188 1 1 19 PHE HE2 H -15.361 -24.260 -5.083 1.00 . A A . 19 PHE HE2 1 1
20 55189 1 1 19 PHE HZ H -15.974 -21.987 -4.360 1.00 . A A . 19 PHE HZ 1 1
20 55190 1 1 19 PHE N N -19.254 -25.974 -8.204 1.00 . A A . 19 PHE N 1 1
20 55191 1 1 19 PHE O O -20.798 -23.662 -10.415 1.00 . A A . 19 PHE O 1 1
20 55192 1 1 20 ASP C C -22.114 -26.067 -11.952 1.00 . A A . 20 ASP C 1 1
20 55193 1 1 20 ASP CA C -20.614 -25.841 -12.117 1.00 . A A . 20 ASP CA 1 1
20 55194 1 1 20 ASP CB C -19.996 -26.995 -12.909 1.00 . A A . 20 ASP CB 1 1
20 55195 1 1 20 ASP CG C -20.129 -26.806 -14.407 1.00 . A A . 20 ASP CG 1 1
20 55196 1 1 20 ASP H H -19.402 -26.445 -10.490 1.00 . A A . 20 ASP H 1 1
20 55197 1 1 20 ASP HA H -20.459 -24.921 -12.660 1.00 . A A . 20 ASP HA 1 1
20 55198 1 1 20 ASP HB2 H -18.946 -27.069 -12.666 1.00 . A A . 20 ASP HB2 1 1
20 55199 1 1 20 ASP HB3 H -20.490 -27.916 -12.635 1.00 . A A . 20 ASP HB3 1 1
20 55200 1 1 20 ASP N N -19.962 -25.712 -10.819 1.00 . A A . 20 ASP N 1 1
20 55201 1 1 20 ASP O O -22.561 -27.186 -11.701 1.00 . A A . 20 ASP O 1 1
20 55202 1 1 20 ASP OD1 O -20.534 -25.703 -14.833 1.00 . A A . 20 ASP OD1 1 1
20 55203 1 1 20 ASP OD2 O -19.827 -27.759 -15.154 1.00 . A A . 20 ASP OD2 1 1
20 55204 1 1 21 LYS C C -24.948 -25.853 -13.122 1.00 . A A . 21 LYS C 1 1
20 55205 1 1 21 LYS CA C -24.337 -25.074 -11.962 1.00 . A A . 21 LYS CA 1 1
20 55206 1 1 21 LYS CB C -24.941 -23.670 -11.902 1.00 . A A . 21 LYS CB 1 1
20 55207 1 1 21 LYS CD C -25.174 -21.507 -10.646 1.00 . A A . 21 LYS CD 1 1
20 55208 1 1 21 LYS CE C -26.504 -21.541 -9.909 1.00 . A A . 21 LYS CE 1 1
20 55209 1 1 21 LYS CG C -24.519 -22.877 -10.677 1.00 . A A . 21 LYS CG 1 1
20 55210 1 1 21 LYS H H -22.472 -24.130 -12.294 1.00 . A A . 21 LYS H 1 1
20 55211 1 1 21 LYS HA H -24.558 -25.592 -11.040 1.00 . A A . 21 LYS HA 1 1
20 55212 1 1 21 LYS HB2 H -24.637 -23.122 -12.782 1.00 . A A . 21 LYS HB2 1 1
20 55213 1 1 21 LYS HB3 H -26.019 -23.755 -11.896 1.00 . A A . 21 LYS HB3 1 1
20 55214 1 1 21 LYS HD2 H -24.515 -20.813 -10.144 1.00 . A A . 21 LYS HD2 1 1
20 55215 1 1 21 LYS HD3 H -25.343 -21.175 -11.661 1.00 . A A . 21 LYS HD3 1 1
20 55216 1 1 21 LYS HE2 H -27.136 -20.757 -10.296 1.00 . A A . 21 LYS HE2 1 1
20 55217 1 1 21 LYS HE3 H -26.972 -22.499 -10.083 1.00 . A A . 21 LYS HE3 1 1
20 55218 1 1 21 LYS HG2 H -24.807 -23.422 -9.790 1.00 . A A . 21 LYS HG2 1 1
20 55219 1 1 21 LYS HG3 H -23.445 -22.753 -10.692 1.00 . A A . 21 LYS HG3 1 1
20 55220 1 1 21 LYS HZ1 H -26.584 -20.371 -8.180 1.00 . A A . 21 LYS HZ1 1 1
20 55221 1 1 21 LYS HZ2 H -25.341 -21.518 -8.174 1.00 . A A . 21 LYS HZ2 1 1
20 55222 1 1 21 LYS HZ3 H -26.942 -22.004 -7.919 1.00 . A A . 21 LYS HZ3 1 1
20 55223 1 1 21 LYS N N -22.887 -24.995 -12.094 1.00 . A A . 21 LYS N 1 1
20 55224 1 1 21 LYS NZ N -26.331 -21.345 -8.443 1.00 . A A . 21 LYS NZ 1 1
20 55225 1 1 21 LYS O O -25.696 -26.809 -12.915 1.00 . A A . 21 LYS O 1 1
20 55226 1 1 22 ASP C C -24.445 -27.441 -15.756 1.00 . A A . 22 ASP C 1 1
20 55227 1 1 22 ASP CA C -25.138 -26.100 -15.536 1.00 . A A . 22 ASP CA 1 1
20 55228 1 1 22 ASP CB C -24.948 -25.206 -16.762 1.00 . A A . 22 ASP CB 1 1
20 55229 1 1 22 ASP CG C -23.498 -25.119 -17.196 1.00 . A A . 22 ASP CG 1 1
20 55230 1 1 22 ASP H H -24.022 -24.671 -14.442 1.00 . A A . 22 ASP H 1 1
20 55231 1 1 22 ASP HA H -26.193 -26.275 -15.389 1.00 . A A . 22 ASP HA 1 1
20 55232 1 1 22 ASP HB2 H -25.526 -25.604 -17.583 1.00 . A A . 22 ASP HB2 1 1
20 55233 1 1 22 ASP HB3 H -25.297 -24.210 -16.531 1.00 . A A . 22 ASP HB3 1 1
20 55234 1 1 22 ASP N N -24.623 -25.439 -14.342 1.00 . A A . 22 ASP N 1 1
20 55235 1 1 22 ASP O O -24.864 -28.238 -16.595 1.00 . A A . 22 ASP O 1 1
20 55236 1 1 22 ASP OD1 O -22.612 -25.417 -16.368 1.00 . A A . 22 ASP OD1 1 1
20 55237 1 1 22 ASP OD2 O -23.249 -24.753 -18.363 1.00 . A A . 22 ASP OD2 1 1
20 55238 1 1 23 GLY C C -22.268 -29.233 -16.562 1.00 . A A . 23 GLY C 1 1
20 55239 1 1 23 GLY CA C -22.645 -28.928 -15.126 1.00 . A A . 23 GLY CA 1 1
20 55240 1 1 23 GLY H H -23.092 -27.011 -14.345 1.00 . A A . 23 GLY H 1 1
20 55241 1 1 23 GLY HA2 H -21.744 -28.864 -14.534 1.00 . A A . 23 GLY HA2 1 1
20 55242 1 1 23 GLY HA3 H -23.256 -29.734 -14.748 1.00 . A A . 23 GLY HA3 1 1
20 55243 1 1 23 GLY N N -23.380 -27.683 -14.997 1.00 . A A . 23 GLY N 1 1
20 55244 1 1 23 GLY O O -22.400 -30.369 -17.018 1.00 . A A . 23 GLY O 1 1
20 55245 1 1 24 ASP C C -19.941 -28.809 -18.773 1.00 . A A . 24 ASP C 1 1
20 55246 1 1 24 ASP CA C -21.402 -28.381 -18.671 1.00 . A A . 24 ASP CA 1 1
20 55247 1 1 24 ASP CB C -21.620 -27.079 -19.443 1.00 . A A . 24 ASP CB 1 1
20 55248 1 1 24 ASP CG C -20.704 -25.966 -18.972 1.00 . A A . 24 ASP CG 1 1
20 55249 1 1 24 ASP H H -21.717 -27.334 -16.858 1.00 . A A . 24 ASP H 1 1
20 55250 1 1 24 ASP HA H -22.021 -29.153 -19.103 1.00 . A A . 24 ASP HA 1 1
20 55251 1 1 24 ASP HB2 H -21.433 -27.254 -20.492 1.00 . A A . 24 ASP HB2 1 1
20 55252 1 1 24 ASP HB3 H -22.643 -26.758 -19.313 1.00 . A A . 24 ASP HB3 1 1
20 55253 1 1 24 ASP N N -21.799 -28.217 -17.277 1.00 . A A . 24 ASP N 1 1
20 55254 1 1 24 ASP O O -19.491 -29.271 -19.821 1.00 . A A . 24 ASP O 1 1
20 55255 1 1 24 ASP OD1 O -20.160 -26.079 -17.853 1.00 . A A . 24 ASP OD1 1 1
20 55256 1 1 24 ASP OD2 O -20.531 -24.984 -19.722 1.00 . A A . 24 ASP OD2 1 1
20 55257 1 1 25 GLY C C -16.882 -27.820 -17.711 1.00 . A A . 25 GLY C 1 1
20 55258 1 1 25 GLY CA C -17.803 -29.023 -17.665 1.00 . A A . 25 GLY CA 1 1
20 55259 1 1 25 GLY H H -19.618 -28.276 -16.871 1.00 . A A . 25 GLY H 1 1
20 55260 1 1 25 GLY HA2 H -17.599 -29.586 -16.766 1.00 . A A . 25 GLY HA2 1 1
20 55261 1 1 25 GLY HA3 H -17.601 -29.648 -18.523 1.00 . A A . 25 GLY HA3 1 1
20 55262 1 1 25 GLY N N -19.205 -28.650 -17.677 1.00 . A A . 25 GLY N 1 1
20 55263 1 1 25 GLY O O -15.676 -27.942 -17.495 1.00 . A A . 25 GLY O 1 1
20 55264 1 1 26 THR C C -17.348 -24.296 -17.294 1.00 . A A . 26 THR C 1 1
20 55265 1 1 26 THR CA C -16.673 -25.422 -18.069 1.00 . A A . 26 THR CA 1 1
20 55266 1 1 26 THR CB C -16.470 -24.975 -19.529 1.00 . A A . 26 THR CB 1 1
20 55267 1 1 26 THR CG2 C -15.393 -25.809 -20.206 1.00 . A A . 26 THR CG2 1 1
20 55268 1 1 26 THR H H -18.417 -26.618 -18.155 1.00 . A A . 26 THR H 1 1
20 55269 1 1 26 THR HA H -15.702 -25.613 -17.635 1.00 . A A . 26 THR HA 1 1
20 55270 1 1 26 THR HB H -16.158 -23.940 -19.533 1.00 . A A . 26 THR HB 1 1
20 55271 1 1 26 THR HG1 H -17.951 -24.236 -20.602 1.00 . A A . 26 THR HG1 1 1
20 55272 1 1 26 THR HG21 H -15.593 -26.858 -20.040 1.00 . A A . 26 THR HG21 1 1
20 55273 1 1 26 THR HG22 H -14.429 -25.556 -19.792 1.00 . A A . 26 THR HG22 1 1
20 55274 1 1 26 THR HG23 H -15.395 -25.607 -21.266 1.00 . A A . 26 THR HG23 1 1
20 55275 1 1 26 THR N N -17.451 -26.652 -17.993 1.00 . A A . 26 THR N 1 1
20 55276 1 1 26 THR O O -18.541 -24.043 -17.462 1.00 . A A . 26 THR O 1 1
20 55277 1 1 26 THR OG1 O -17.699 -25.095 -20.254 1.00 . A A . 26 THR OG1 1 1
20 55278 1 1 27 ILE C C -17.037 -21.205 -16.416 1.00 . A A . 27 ILE C 1 1
20 55279 1 1 27 ILE CA C -17.101 -22.521 -15.649 1.00 . A A . 27 ILE CA 1 1
20 55280 1 1 27 ILE CB C -16.328 -22.368 -14.325 1.00 . A A . 27 ILE CB 1 1
20 55281 1 1 27 ILE CD1 C -15.354 -23.673 -12.369 1.00 . A A . 27 ILE CD1 1 1
20 55282 1 1 27 ILE CG1 C -16.161 -23.730 -13.647 1.00 . A A . 27 ILE CG1 1 1
20 55283 1 1 27 ILE CG2 C -17.046 -21.396 -13.402 1.00 . A A . 27 ILE CG2 1 1
20 55284 1 1 27 ILE H H -15.633 -23.870 -16.359 1.00 . A A . 27 ILE H 1 1
20 55285 1 1 27 ILE HA H -18.133 -22.740 -15.416 1.00 . A A . 27 ILE HA 1 1
20 55286 1 1 27 ILE HB H -15.353 -21.963 -14.548 1.00 . A A . 27 ILE HB 1 1
20 55287 1 1 27 ILE HD11 H -15.917 -24.128 -11.567 1.00 . A A . 27 ILE HD11 1 1
20 55288 1 1 27 ILE HD12 H -14.424 -24.205 -12.505 1.00 . A A . 27 ILE HD12 1 1
20 55289 1 1 27 ILE HD13 H -15.146 -22.642 -12.120 1.00 . A A . 27 ILE HD13 1 1
20 55290 1 1 27 ILE HG12 H -17.134 -24.128 -13.407 1.00 . A A . 27 ILE HG12 1 1
20 55291 1 1 27 ILE HG13 H -15.659 -24.403 -14.328 1.00 . A A . 27 ILE HG13 1 1
20 55292 1 1 27 ILE HG21 H -16.323 -20.751 -12.925 1.00 . A A . 27 ILE HG21 1 1
20 55293 1 1 27 ILE HG22 H -17.736 -20.797 -13.977 1.00 . A A . 27 ILE HG22 1 1
20 55294 1 1 27 ILE HG23 H -17.589 -21.947 -12.649 1.00 . A A . 27 ILE HG23 1 1
20 55295 1 1 27 ILE N N -16.577 -23.622 -16.448 1.00 . A A . 27 ILE N 1 1
20 55296 1 1 27 ILE O O -15.967 -20.780 -16.855 1.00 . A A . 27 ILE O 1 1
20 55297 1 1 28 THR C C -18.276 -18.117 -16.320 1.00 . A A . 28 THR C 1 1
20 55298 1 1 28 THR CA C -18.265 -19.293 -17.289 1.00 . A A . 28 THR CA 1 1
20 55299 1 1 28 THR CB C -19.520 -19.223 -18.178 1.00 . A A . 28 THR CB 1 1
20 55300 1 1 28 THR CG2 C -19.508 -20.331 -19.220 1.00 . A A . 28 THR CG2 1 1
20 55301 1 1 28 THR H H -19.008 -20.951 -16.202 1.00 . A A . 28 THR H 1 1
20 55302 1 1 28 THR HA H -17.394 -19.216 -17.924 1.00 . A A . 28 THR HA 1 1
20 55303 1 1 28 THR HB H -19.529 -18.270 -18.687 1.00 . A A . 28 THR HB 1 1
20 55304 1 1 28 THR HG1 H -21.477 -19.259 -17.929 1.00 . A A . 28 THR HG1 1 1
20 55305 1 1 28 THR HG21 H -20.457 -20.848 -19.208 1.00 . A A . 28 THR HG21 1 1
20 55306 1 1 28 THR HG22 H -18.715 -21.029 -18.994 1.00 . A A . 28 THR HG22 1 1
20 55307 1 1 28 THR HG23 H -19.344 -19.904 -20.198 1.00 . A A . 28 THR HG23 1 1
20 55308 1 1 28 THR N N -18.189 -20.562 -16.575 1.00 . A A . 28 THR N 1 1
20 55309 1 1 28 THR O O -18.280 -18.301 -15.102 1.00 . A A . 28 THR O 1 1
20 55310 1 1 28 THR OG1 O -20.699 -19.333 -17.371 1.00 . A A . 28 THR OG1 1 1
20 55311 1 1 29 THR C C -19.585 -15.583 -15.255 1.00 . A A . 29 THR C 1 1
20 55312 1 1 29 THR CA C -18.290 -15.698 -16.051 1.00 . A A . 29 THR CA 1 1
20 55313 1 1 29 THR CB C -18.118 -14.434 -16.915 1.00 . A A . 29 THR CB 1 1
20 55314 1 1 29 THR CG2 C -16.809 -14.482 -17.688 1.00 . A A . 29 THR CG2 1 1
20 55315 1 1 29 THR H H -18.276 -16.823 -17.844 1.00 . A A . 29 THR H 1 1
20 55316 1 1 29 THR HA H -17.459 -15.754 -15.363 1.00 . A A . 29 THR HA 1 1
20 55317 1 1 29 THR HB H -18.104 -13.571 -16.265 1.00 . A A . 29 THR HB 1 1
20 55318 1 1 29 THR HG1 H -19.168 -15.018 -18.479 1.00 . A A . 29 THR HG1 1 1
20 55319 1 1 29 THR HG21 H -16.080 -13.850 -17.202 1.00 . A A . 29 THR HG21 1 1
20 55320 1 1 29 THR HG22 H -16.973 -14.131 -18.697 1.00 . A A . 29 THR HG22 1 1
20 55321 1 1 29 THR HG23 H -16.444 -15.497 -17.715 1.00 . A A . 29 THR HG23 1 1
20 55322 1 1 29 THR N N -18.280 -16.905 -16.867 1.00 . A A . 29 THR N 1 1
20 55323 1 1 29 THR O O -19.568 -15.272 -14.064 1.00 . A A . 29 THR O 1 1
20 55324 1 1 29 THR OG1 O -19.214 -14.313 -17.829 1.00 . A A . 29 THR OG1 1 1
20 55325 1 1 30 LYS C C -22.138 -16.817 -14.181 1.00 . A A . 30 LYS C 1 1
20 55326 1 1 30 LYS CA C -22.013 -15.762 -15.275 1.00 . A A . 30 LYS CA 1 1
20 55327 1 1 30 LYS CB C -23.126 -15.948 -16.308 1.00 . A A . 30 LYS CB 1 1
20 55328 1 1 30 LYS CD C -23.944 -15.401 -18.619 1.00 . A A . 30 LYS CD 1 1
20 55329 1 1 30 LYS CE C -23.233 -16.372 -19.549 1.00 . A A . 30 LYS CE 1 1
20 55330 1 1 30 LYS CG C -23.048 -14.973 -17.469 1.00 . A A . 30 LYS CG 1 1
20 55331 1 1 30 LYS H H -20.656 -16.078 -16.869 1.00 . A A . 30 LYS H 1 1
20 55332 1 1 30 LYS HA H -22.107 -14.784 -14.828 1.00 . A A . 30 LYS HA 1 1
20 55333 1 1 30 LYS HB2 H -23.070 -16.952 -16.703 1.00 . A A . 30 LYS HB2 1 1
20 55334 1 1 30 LYS HB3 H -24.081 -15.816 -15.818 1.00 . A A . 30 LYS HB3 1 1
20 55335 1 1 30 LYS HD2 H -24.824 -15.883 -18.218 1.00 . A A . 30 LYS HD2 1 1
20 55336 1 1 30 LYS HD3 H -24.236 -14.525 -19.181 1.00 . A A . 30 LYS HD3 1 1
20 55337 1 1 30 LYS HE2 H -22.738 -17.123 -18.953 1.00 . A A . 30 LYS HE2 1 1
20 55338 1 1 30 LYS HE3 H -23.967 -16.843 -20.186 1.00 . A A . 30 LYS HE3 1 1
20 55339 1 1 30 LYS HG2 H -23.358 -13.996 -17.129 1.00 . A A . 30 LYS HG2 1 1
20 55340 1 1 30 LYS HG3 H -22.026 -14.926 -17.820 1.00 . A A . 30 LYS HG3 1 1
20 55341 1 1 30 LYS HZ1 H -21.417 -16.318 -20.579 1.00 . A A . 30 LYS HZ1 1 1
20 55342 1 1 30 LYS HZ2 H -21.876 -14.828 -19.923 1.00 . A A . 30 LYS HZ2 1 1
20 55343 1 1 30 LYS HZ3 H -22.646 -15.415 -21.311 1.00 . A A . 30 LYS HZ3 1 1
20 55344 1 1 30 LYS N N -20.707 -15.835 -15.920 1.00 . A A . 30 LYS N 1 1
20 55345 1 1 30 LYS NZ N -22.223 -15.685 -20.400 1.00 . A A . 30 LYS NZ 1 1
20 55346 1 1 30 LYS O O -22.645 -16.540 -13.094 1.00 . A A . 30 LYS O 1 1
20 55347 1 1 31 GLU C C -20.811 -18.857 -12.328 1.00 . A A . 31 GLU C 1 1
20 55348 1 1 31 GLU CA C -21.733 -19.123 -13.514 1.00 . A A . 31 GLU CA 1 1
20 55349 1 1 31 GLU CB C -21.349 -20.442 -14.187 1.00 . A A . 31 GLU CB 1 1
20 55350 1 1 31 GLU CD C -22.101 -22.350 -15.662 1.00 . A A . 31 GLU CD 1 1
20 55351 1 1 31 GLU CG C -22.378 -20.936 -15.190 1.00 . A A . 31 GLU CG 1 1
20 55352 1 1 31 GLU H H -21.279 -18.187 -15.358 1.00 . A A . 31 GLU H 1 1
20 55353 1 1 31 GLU HA H -22.749 -19.194 -13.157 1.00 . A A . 31 GLU HA 1 1
20 55354 1 1 31 GLU HB2 H -20.409 -20.309 -14.703 1.00 . A A . 31 GLU HB2 1 1
20 55355 1 1 31 GLU HB3 H -21.228 -21.198 -13.426 1.00 . A A . 31 GLU HB3 1 1
20 55356 1 1 31 GLU HG2 H -23.353 -20.913 -14.727 1.00 . A A . 31 GLU HG2 1 1
20 55357 1 1 31 GLU HG3 H -22.373 -20.279 -16.047 1.00 . A A . 31 GLU HG3 1 1
20 55358 1 1 31 GLU N N -21.672 -18.027 -14.475 1.00 . A A . 31 GLU N 1 1
20 55359 1 1 31 GLU O O -21.101 -19.259 -11.200 1.00 . A A . 31 GLU O 1 1
20 55360 1 1 31 GLU OE1 O -21.704 -23.188 -14.825 1.00 . A A . 31 GLU OE1 1 1
20 55361 1 1 31 GLU OE2 O -22.280 -22.619 -16.868 1.00 . A A . 31 GLU OE2 1 1
20 55362 1 1 32 LEU C C -19.312 -16.849 -10.558 1.00 . A A . 32 LEU C 1 1
20 55363 1 1 32 LEU CA C -18.734 -17.860 -11.544 1.00 . A A . 32 LEU CA 1 1
20 55364 1 1 32 LEU CB C -17.448 -17.308 -12.162 1.00 . A A . 32 LEU CB 1 1
20 55365 1 1 32 LEU CD1 C -16.299 -16.574 -10.058 1.00 . A A . 32 LEU CD1 1 1
20 55366 1 1 32 LEU CD2 C -15.935 -18.888 -10.937 1.00 . A A . 32 LEU CD2 1 1
20 55367 1 1 32 LEU CG C -16.185 -17.433 -11.308 1.00 . A A . 32 LEU CG 1 1
20 55368 1 1 32 LEU H H -19.523 -17.885 -13.507 1.00 . A A . 32 LEU H 1 1
20 55369 1 1 32 LEU HA H -18.506 -18.772 -11.014 1.00 . A A . 32 LEU HA 1 1
20 55370 1 1 32 LEU HB2 H -17.274 -17.833 -13.088 1.00 . A A . 32 LEU HB2 1 1
20 55371 1 1 32 LEU HB3 H -17.605 -16.259 -12.369 1.00 . A A . 32 LEU HB3 1 1
20 55372 1 1 32 LEU HD11 H -17.060 -15.823 -10.205 1.00 . A A . 32 LEU HD11 1 1
20 55373 1 1 32 LEU HD12 H -15.351 -16.093 -9.865 1.00 . A A . 32 LEU HD12 1 1
20 55374 1 1 32 LEU HD13 H -16.564 -17.197 -9.216 1.00 . A A . 32 LEU HD13 1 1
20 55375 1 1 32 LEU HD21 H -14.957 -19.184 -11.287 1.00 . A A . 32 LEU HD21 1 1
20 55376 1 1 32 LEU HD22 H -16.687 -19.511 -11.399 1.00 . A A . 32 LEU HD22 1 1
20 55377 1 1 32 LEU HD23 H -15.983 -18.999 -9.864 1.00 . A A . 32 LEU HD23 1 1
20 55378 1 1 32 LEU HG H -15.336 -17.081 -11.878 1.00 . A A . 32 LEU HG 1 1
20 55379 1 1 32 LEU N N -19.700 -18.179 -12.590 1.00 . A A . 32 LEU N 1 1
20 55380 1 1 32 LEU O O -19.179 -17.004 -9.345 1.00 . A A . 32 LEU O 1 1
20 55381 1 1 33 GLY C C -21.780 -15.293 -9.510 1.00 . A A . 33 GLY C 1 1
20 55382 1 1 33 GLY CA C -20.549 -14.796 -10.242 1.00 . A A . 33 GLY CA 1 1
20 55383 1 1 33 GLY H H -20.033 -15.744 -12.064 1.00 . A A . 33 GLY H 1 1
20 55384 1 1 33 GLY HA2 H -19.816 -14.477 -9.516 1.00 . A A . 33 GLY HA2 1 1
20 55385 1 1 33 GLY HA3 H -20.826 -13.951 -10.855 1.00 . A A . 33 GLY HA3 1 1
20 55386 1 1 33 GLY N N -19.958 -15.815 -11.089 1.00 . A A . 33 GLY N 1 1
20 55387 1 1 33 GLY O O -22.106 -14.808 -8.426 1.00 . A A . 33 GLY O 1 1
20 55388 1 1 34 THR C C -23.356 -17.523 -8.186 1.00 . A A . 34 THR C 1 1
20 55389 1 1 34 THR CA C -23.672 -16.824 -9.503 1.00 . A A . 34 THR CA 1 1
20 55390 1 1 34 THR CB C -24.358 -17.826 -10.451 1.00 . A A . 34 THR CB 1 1
20 55391 1 1 34 THR CG2 C -25.592 -18.431 -9.798 1.00 . A A . 34 THR CG2 1 1
20 55392 1 1 34 THR H H -22.159 -16.608 -10.967 1.00 . A A . 34 THR H 1 1
20 55393 1 1 34 THR HA H -24.359 -16.012 -9.313 1.00 . A A . 34 THR HA 1 1
20 55394 1 1 34 THR HB H -23.662 -18.621 -10.676 1.00 . A A . 34 THR HB 1 1
20 55395 1 1 34 THR HG1 H -24.934 -16.251 -11.490 1.00 . A A . 34 THR HG1 1 1
20 55396 1 1 34 THR HG21 H -26.160 -18.977 -10.537 1.00 . A A . 34 THR HG21 1 1
20 55397 1 1 34 THR HG22 H -26.203 -17.643 -9.384 1.00 . A A . 34 THR HG22 1 1
20 55398 1 1 34 THR HG23 H -25.288 -19.103 -9.010 1.00 . A A . 34 THR HG23 1 1
20 55399 1 1 34 THR N N -22.469 -16.263 -10.104 1.00 . A A . 34 THR N 1 1
20 55400 1 1 34 THR O O -23.953 -17.221 -7.153 1.00 . A A . 34 THR O 1 1
20 55401 1 1 34 THR OG1 O -24.730 -17.172 -11.670 1.00 . A A . 34 THR OG1 1 1
20 55402 1 1 35 VAL C C -21.525 -18.257 -5.944 1.00 . A A . 35 VAL C 1 1
20 55403 1 1 35 VAL CA C -22.014 -19.198 -7.039 1.00 . A A . 35 VAL CA 1 1
20 55404 1 1 35 VAL CB C -20.904 -20.218 -7.357 1.00 . A A . 35 VAL CB 1 1
20 55405 1 1 35 VAL CG1 C -20.558 -21.033 -6.120 1.00 . A A . 35 VAL CG1 1 1
20 55406 1 1 35 VAL CG2 C -21.327 -21.125 -8.502 1.00 . A A . 35 VAL CG2 1 1
20 55407 1 1 35 VAL H H -21.972 -18.653 -9.083 1.00 . A A . 35 VAL H 1 1
20 55408 1 1 35 VAL HA H -22.877 -19.738 -6.677 1.00 . A A . 35 VAL HA 1 1
20 55409 1 1 35 VAL HB H -20.021 -19.676 -7.662 1.00 . A A . 35 VAL HB 1 1
20 55410 1 1 35 VAL HG11 H -19.645 -20.654 -5.684 1.00 . A A . 35 VAL HG11 1 1
20 55411 1 1 35 VAL HG12 H -21.360 -20.957 -5.401 1.00 . A A . 35 VAL HG12 1 1
20 55412 1 1 35 VAL HG13 H -20.420 -22.068 -6.398 1.00 . A A . 35 VAL HG13 1 1
20 55413 1 1 35 VAL HG21 H -20.955 -20.725 -9.433 1.00 . A A . 35 VAL HG21 1 1
20 55414 1 1 35 VAL HG22 H -20.921 -22.115 -8.347 1.00 . A A . 35 VAL HG22 1 1
20 55415 1 1 35 VAL HG23 H -22.405 -21.181 -8.538 1.00 . A A . 35 VAL HG23 1 1
20 55416 1 1 35 VAL N N -22.412 -18.457 -8.230 1.00 . A A . 35 VAL N 1 1
20 55417 1 1 35 VAL O O -22.007 -18.302 -4.812 1.00 . A A . 35 VAL O 1 1
20 55418 1 1 36 MET C C -21.122 -15.650 -4.660 1.00 . A A . 36 MET C 1 1
20 55419 1 1 36 MET CA C -20.012 -16.450 -5.335 1.00 . A A . 36 MET CA 1 1
20 55420 1 1 36 MET CB C -19.038 -15.502 -6.036 1.00 . A A . 36 MET CB 1 1
20 55421 1 1 36 MET CE C -15.387 -14.215 -5.627 1.00 . A A . 36 MET CE 1 1
20 55422 1 1 36 MET CG C -17.579 -15.893 -5.865 1.00 . A A . 36 MET CG 1 1
20 55423 1 1 36 MET H H -20.222 -17.416 -7.206 1.00 . A A . 36 MET H 1 1
20 55424 1 1 36 MET HA H -19.478 -17.008 -4.581 1.00 . A A . 36 MET HA 1 1
20 55425 1 1 36 MET HB2 H -19.264 -15.489 -7.092 1.00 . A A . 36 MET HB2 1 1
20 55426 1 1 36 MET HB3 H -19.170 -14.508 -5.636 1.00 . A A . 36 MET HB3 1 1
20 55427 1 1 36 MET HE1 H -14.376 -14.551 -5.803 1.00 . A A . 36 MET HE1 1 1
20 55428 1 1 36 MET HE2 H -15.421 -13.137 -5.671 1.00 . A A . 36 MET HE2 1 1
20 55429 1 1 36 MET HE3 H -15.712 -14.547 -4.651 1.00 . A A . 36 MET HE3 1 1
20 55430 1 1 36 MET HG2 H -17.305 -15.768 -4.828 1.00 . A A . 36 MET HG2 1 1
20 55431 1 1 36 MET HG3 H -17.465 -16.931 -6.142 1.00 . A A . 36 MET HG3 1 1
20 55432 1 1 36 MET N N -20.566 -17.404 -6.289 1.00 . A A . 36 MET N 1 1
20 55433 1 1 36 MET O O -21.037 -15.329 -3.475 1.00 . A A . 36 MET O 1 1
20 55434 1 1 36 MET SD S -16.470 -14.898 -6.880 1.00 . A A . 36 MET SD 1 1
20 55435 1 1 37 ARG C C -23.862 -15.231 -3.650 1.00 . A A . 37 ARG C 1 1
20 55436 1 1 37 ARG CA C -23.289 -14.567 -4.899 1.00 . A A . 37 ARG CA 1 1
20 55437 1 1 37 ARG CB C -24.379 -14.430 -5.963 1.00 . A A . 37 ARG CB 1 1
20 55438 1 1 37 ARG CD C -26.169 -12.905 -6.850 1.00 . A A . 37 ARG CD 1 1
20 55439 1 1 37 ARG CG C -25.451 -13.412 -5.610 1.00 . A A . 37 ARG CG 1 1
20 55440 1 1 37 ARG CZ C -28.072 -11.628 -5.962 1.00 . A A . 37 ARG CZ 1 1
20 55441 1 1 37 ARG H H -22.174 -15.616 -6.361 1.00 . A A . 37 ARG H 1 1
20 55442 1 1 37 ARG HA H -22.929 -13.584 -4.636 1.00 . A A . 37 ARG HA 1 1
20 55443 1 1 37 ARG HB2 H -23.922 -14.130 -6.894 1.00 . A A . 37 ARG HB2 1 1
20 55444 1 1 37 ARG HB3 H -24.856 -15.390 -6.098 1.00 . A A . 37 ARG HB3 1 1
20 55445 1 1 37 ARG HD2 H -25.438 -12.723 -7.624 1.00 . A A . 37 ARG HD2 1 1
20 55446 1 1 37 ARG HD3 H -26.863 -13.663 -7.183 1.00 . A A . 37 ARG HD3 1 1
20 55447 1 1 37 ARG HE H -26.505 -10.831 -6.904 1.00 . A A . 37 ARG HE 1 1
20 55448 1 1 37 ARG HG2 H -26.173 -13.876 -4.954 1.00 . A A . 37 ARG HG2 1 1
20 55449 1 1 37 ARG HG3 H -24.988 -12.577 -5.105 1.00 . A A . 37 ARG HG3 1 1
20 55450 1 1 37 ARG HH11 H -28.181 -13.624 -5.675 1.00 . A A . 37 ARG HH11 1 1
20 55451 1 1 37 ARG HH12 H -29.516 -12.712 -5.053 1.00 . A A . 37 ARG HH12 1 1
20 55452 1 1 37 ARG HH21 H -28.257 -9.619 -6.089 1.00 . A A . 37 ARG HH21 1 1
20 55453 1 1 37 ARG HH22 H -29.559 -10.434 -5.290 1.00 . A A . 37 ARG HH22 1 1
20 55454 1 1 37 ARG N N -22.163 -15.331 -5.423 1.00 . A A . 37 ARG N 1 1
20 55455 1 1 37 ARG NE N -26.903 -11.670 -6.592 1.00 . A A . 37 ARG NE 1 1
20 55456 1 1 37 ARG NH1 N -28.636 -12.747 -5.528 1.00 . A A . 37 ARG NH1 1 1
20 55457 1 1 37 ARG NH2 N -28.679 -10.464 -5.764 1.00 . A A . 37 ARG NH2 1 1
20 55458 1 1 37 ARG O O -24.114 -14.570 -2.643 1.00 . A A . 37 ARG O 1 1
20 55459 1 1 38 SER C C -23.614 -17.361 -1.452 1.00 . A A . 38 SER C 1 1
20 55460 1 1 38 SER CA C -24.614 -17.295 -2.602 1.00 . A A . 38 SER CA 1 1
20 55461 1 1 38 SER CB C -24.992 -18.710 -3.046 1.00 . A A . 38 SER CB 1 1
20 55462 1 1 38 SER H H -23.846 -17.014 -4.555 1.00 . A A . 38 SER H 1 1
20 55463 1 1 38 SER HA H -25.503 -16.784 -2.262 1.00 . A A . 38 SER HA 1 1
20 55464 1 1 38 SER HB2 H -25.965 -18.690 -3.513 1.00 . A A . 38 SER HB2 1 1
20 55465 1 1 38 SER HB3 H -24.260 -19.070 -3.753 1.00 . A A . 38 SER HB3 1 1
20 55466 1 1 38 SER HG H -25.907 -19.568 -1.540 1.00 . A A . 38 SER HG 1 1
20 55467 1 1 38 SER N N -24.067 -16.542 -3.724 1.00 . A A . 38 SER N 1 1
20 55468 1 1 38 SER O O -23.995 -17.503 -0.289 1.00 . A A . 38 SER O 1 1
20 55469 1 1 38 SER OG O -25.035 -19.596 -1.941 1.00 . A A . 38 SER OG 1 1
20 55470 1 1 39 LEU C C -21.081 -15.937 -0.130 1.00 . A A . 39 LEU C 1 1
20 55471 1 1 39 LEU CA C -21.275 -17.303 -0.781 1.00 . A A . 39 LEU CA 1 1
20 55472 1 1 39 LEU CB C -19.963 -17.770 -1.414 1.00 . A A . 39 LEU CB 1 1
20 55473 1 1 39 LEU CD1 C -18.636 -19.499 -2.652 1.00 . A A . 39 LEU CD1 1 1
20 55474 1 1 39 LEU CD2 C -20.668 -20.175 -1.359 1.00 . A A . 39 LEU CD2 1 1
20 55475 1 1 39 LEU CG C -20.026 -19.081 -2.199 1.00 . A A . 39 LEU CG 1 1
20 55476 1 1 39 LEU H H -22.090 -17.144 -2.727 1.00 . A A . 39 LEU H 1 1
20 55477 1 1 39 LEU HA H -21.571 -18.011 -0.021 1.00 . A A . 39 LEU HA 1 1
20 55478 1 1 39 LEU HB2 H -19.628 -16.997 -2.089 1.00 . A A . 39 LEU HB2 1 1
20 55479 1 1 39 LEU HB3 H -19.239 -17.892 -0.622 1.00 . A A . 39 LEU HB3 1 1
20 55480 1 1 39 LEU HD11 H -18.539 -19.334 -3.714 1.00 . A A . 39 LEU HD11 1 1
20 55481 1 1 39 LEU HD12 H -18.487 -20.546 -2.435 1.00 . A A . 39 LEU HD12 1 1
20 55482 1 1 39 LEU HD13 H -17.895 -18.914 -2.127 1.00 . A A . 39 LEU HD13 1 1
20 55483 1 1 39 LEU HD21 H -20.427 -20.016 -0.318 1.00 . A A . 39 LEU HD21 1 1
20 55484 1 1 39 LEU HD22 H -20.289 -21.138 -1.672 1.00 . A A . 39 LEU HD22 1 1
20 55485 1 1 39 LEU HD23 H -21.739 -20.148 -1.489 1.00 . A A . 39 LEU HD23 1 1
20 55486 1 1 39 LEU HG H -20.635 -18.936 -3.081 1.00 . A A . 39 LEU HG 1 1
20 55487 1 1 39 LEU N N -22.332 -17.256 -1.785 1.00 . A A . 39 LEU N 1 1
20 55488 1 1 39 LEU O O -20.494 -15.828 0.945 1.00 . A A . 39 LEU O 1 1
20 55489 1 1 40 GLY C C -20.348 -12.763 -0.936 1.00 . A A . 40 GLY C 1 1
20 55490 1 1 40 GLY CA C -21.453 -13.551 -0.260 1.00 . A A . 40 GLY CA 1 1
20 55491 1 1 40 GLY H H -22.038 -15.043 -1.644 1.00 . A A . 40 GLY H 1 1
20 55492 1 1 40 GLY HA2 H -22.389 -13.031 -0.400 1.00 . A A . 40 GLY HA2 1 1
20 55493 1 1 40 GLY HA3 H -21.241 -13.612 0.797 1.00 . A A . 40 GLY HA3 1 1
20 55494 1 1 40 GLY N N -21.580 -14.896 -0.790 1.00 . A A . 40 GLY N 1 1
20 55495 1 1 40 GLY O O -19.752 -11.874 -0.329 1.00 . A A . 40 GLY O 1 1
20 55496 1 1 41 GLN C C -19.621 -11.673 -4.149 1.00 . A A . 41 GLN C 1 1
20 55497 1 1 41 GLN CA C -19.031 -12.409 -2.951 1.00 . A A . 41 GLN CA 1 1
20 55498 1 1 41 GLN CB C -17.975 -13.411 -3.422 1.00 . A A . 41 GLN CB 1 1
20 55499 1 1 41 GLN CD C -15.939 -12.469 -2.260 1.00 . A A . 41 GLN CD 1 1
20 55500 1 1 41 GLN CG C -16.872 -13.655 -2.406 1.00 . A A . 41 GLN CG 1 1
20 55501 1 1 41 GLN H H -20.584 -13.809 -2.623 1.00 . A A . 41 GLN H 1 1
20 55502 1 1 41 GLN HA H -18.564 -11.689 -2.296 1.00 . A A . 41 GLN HA 1 1
20 55503 1 1 41 GLN HB2 H -18.458 -14.354 -3.631 1.00 . A A . 41 GLN HB2 1 1
20 55504 1 1 41 GLN HB3 H -17.523 -13.039 -4.329 1.00 . A A . 41 GLN HB3 1 1
20 55505 1 1 41 GLN HE21 H -14.548 -13.400 -3.333 1.00 . A A . 41 GLN HE21 1 1
20 55506 1 1 41 GLN HE22 H -14.130 -11.822 -2.768 1.00 . A A . 41 GLN HE22 1 1
20 55507 1 1 41 GLN HG2 H -17.322 -13.859 -1.446 1.00 . A A . 41 GLN HG2 1 1
20 55508 1 1 41 GLN HG3 H -16.294 -14.513 -2.719 1.00 . A A . 41 GLN HG3 1 1
20 55509 1 1 41 GLN N N -20.074 -13.092 -2.194 1.00 . A A . 41 GLN N 1 1
20 55510 1 1 41 GLN NE2 N -14.752 -12.574 -2.845 1.00 . A A . 41 GLN NE2 1 1
20 55511 1 1 41 GLN O O -20.283 -12.274 -4.994 1.00 . A A . 41 GLN O 1 1
20 55512 1 1 41 GLN OE1 O -16.282 -11.469 -1.628 1.00 . A A . 41 GLN OE1 1 1
20 55513 1 1 42 ASN C C -18.750 -9.098 -6.224 1.00 . A A . 42 ASN C 1 1
20 55514 1 1 42 ASN CA C -19.885 -9.550 -5.310 1.00 . A A . 42 ASN CA 1 1
20 55515 1 1 42 ASN CB C -20.628 -8.331 -4.760 1.00 . A A . 42 ASN CB 1 1
20 55516 1 1 42 ASN CG C -21.546 -7.700 -5.789 1.00 . A A . 42 ASN CG 1 1
20 55517 1 1 42 ASN H H -18.842 -9.946 -3.511 1.00 . A A . 42 ASN H 1 1
20 55518 1 1 42 ASN HA H -20.574 -10.152 -5.881 1.00 . A A . 42 ASN HA 1 1
20 55519 1 1 42 ASN HB2 H -21.224 -8.633 -3.911 1.00 . A A . 42 ASN HB2 1 1
20 55520 1 1 42 ASN HB3 H -19.908 -7.590 -4.444 1.00 . A A . 42 ASN HB3 1 1
20 55521 1 1 42 ASN HD21 H -22.116 -6.323 -4.473 1.00 . A A . 42 ASN HD21 1 1
20 55522 1 1 42 ASN HD22 H -22.838 -6.210 -6.039 1.00 . A A . 42 ASN HD22 1 1
20 55523 1 1 42 ASN N N -19.376 -10.369 -4.215 1.00 . A A . 42 ASN N 1 1
20 55524 1 1 42 ASN ND2 N -22.236 -6.637 -5.394 1.00 . A A . 42 ASN ND2 1 1
20 55525 1 1 42 ASN O O -18.303 -7.952 -6.180 1.00 . A A . 42 ASN O 1 1
20 55526 1 1 42 ASN OD1 O -21.633 -8.164 -6.926 1.00 . A A . 42 ASN OD1 1 1
20 55527 1 1 43 PRO C C -17.613 -8.791 -9.130 1.00 . A A . 43 PRO C 1 1
20 55528 1 1 43 PRO CA C -17.184 -9.740 -8.015 1.00 . A A . 43 PRO CA 1 1
20 55529 1 1 43 PRO CB C -16.846 -11.119 -8.587 1.00 . A A . 43 PRO CB 1 1
20 55530 1 1 43 PRO CD C -18.758 -11.406 -7.181 1.00 . A A . 43 PRO CD 1 1
20 55531 1 1 43 PRO CG C -18.100 -11.909 -8.435 1.00 . A A . 43 PRO CG 1 1
20 55532 1 1 43 PRO HA H -16.319 -9.334 -7.512 1.00 . A A . 43 PRO HA 1 1
20 55533 1 1 43 PRO HB2 H -16.563 -11.021 -9.625 1.00 . A A . 43 PRO HB2 1 1
20 55534 1 1 43 PRO HB3 H -16.034 -11.556 -8.026 1.00 . A A . 43 PRO HB3 1 1
20 55535 1 1 43 PRO HD2 H -19.833 -11.431 -7.282 1.00 . A A . 43 PRO HD2 1 1
20 55536 1 1 43 PRO HD3 H -18.443 -11.991 -6.329 1.00 . A A . 43 PRO HD3 1 1
20 55537 1 1 43 PRO HG2 H -18.742 -11.746 -9.287 1.00 . A A . 43 PRO HG2 1 1
20 55538 1 1 43 PRO HG3 H -17.862 -12.958 -8.338 1.00 . A A . 43 PRO HG3 1 1
20 55539 1 1 43 PRO N N -18.272 -10.020 -7.073 1.00 . A A . 43 PRO N 1 1
20 55540 1 1 43 PRO O O -18.801 -8.520 -9.307 1.00 . A A . 43 PRO O 1 1
20 55541 1 1 44 THR C C -16.591 -8.010 -12.325 1.00 . A A . 44 THR C 1 1
20 55542 1 1 44 THR CA C -16.913 -7.371 -10.979 1.00 . A A . 44 THR CA 1 1
20 55543 1 1 44 THR CB C -16.106 -6.067 -10.836 1.00 . A A . 44 THR CB 1 1
20 55544 1 1 44 THR CG2 C -16.223 -5.510 -9.425 1.00 . A A . 44 THR CG2 1 1
20 55545 1 1 44 THR H H -15.710 -8.544 -9.692 1.00 . A A . 44 THR H 1 1
20 55546 1 1 44 THR HA H -17.965 -7.124 -10.951 1.00 . A A . 44 THR HA 1 1
20 55547 1 1 44 THR HB H -16.503 -5.339 -11.529 1.00 . A A . 44 THR HB 1 1
20 55548 1 1 44 THR HG1 H -14.298 -5.473 -11.355 1.00 . A A . 44 THR HG1 1 1
20 55549 1 1 44 THR HG21 H -15.291 -5.661 -8.901 1.00 . A A . 44 THR HG21 1 1
20 55550 1 1 44 THR HG22 H -17.018 -6.020 -8.902 1.00 . A A . 44 THR HG22 1 1
20 55551 1 1 44 THR HG23 H -16.442 -4.454 -9.473 1.00 . A A . 44 THR HG23 1 1
20 55552 1 1 44 THR N N -16.637 -8.290 -9.882 1.00 . A A . 44 THR N 1 1
20 55553 1 1 44 THR O O -15.755 -8.909 -12.411 1.00 . A A . 44 THR O 1 1
20 55554 1 1 44 THR OG1 O -14.729 -6.306 -11.148 1.00 . A A . 44 THR OG1 1 1
20 55555 1 1 45 GLU C C -15.558 -8.059 -15.070 1.00 . A A . 45 GLU C 1 1
20 55556 1 1 45 GLU CA C -17.043 -8.067 -14.716 1.00 . A A . 45 GLU CA 1 1
20 55557 1 1 45 GLU CB C -17.828 -7.248 -15.742 1.00 . A A . 45 GLU CB 1 1
20 55558 1 1 45 GLU CD C -17.910 -9.265 -17.260 1.00 . A A . 45 GLU CD 1 1
20 55559 1 1 45 GLU CG C -17.697 -7.767 -17.164 1.00 . A A . 45 GLU CG 1 1
20 55560 1 1 45 GLU H H -17.914 -6.823 -13.241 1.00 . A A . 45 GLU H 1 1
20 55561 1 1 45 GLU HA H -17.399 -9.086 -14.733 1.00 . A A . 45 GLU HA 1 1
20 55562 1 1 45 GLU HB2 H -18.873 -7.259 -15.471 1.00 . A A . 45 GLU HB2 1 1
20 55563 1 1 45 GLU HB3 H -17.471 -6.228 -15.719 1.00 . A A . 45 GLU HB3 1 1
20 55564 1 1 45 GLU HG2 H -18.432 -7.274 -17.783 1.00 . A A . 45 GLU HG2 1 1
20 55565 1 1 45 GLU HG3 H -16.707 -7.535 -17.529 1.00 . A A . 45 GLU HG3 1 1
20 55566 1 1 45 GLU N N -17.259 -7.540 -13.373 1.00 . A A . 45 GLU N 1 1
20 55567 1 1 45 GLU O O -15.057 -8.985 -15.707 1.00 . A A . 45 GLU O 1 1
20 55568 1 1 45 GLU OE1 O -19.051 -9.718 -17.026 1.00 . A A . 45 GLU OE1 1 1
20 55569 1 1 45 GLU OE2 O -16.938 -9.985 -17.567 1.00 . A A . 45 GLU OE2 1 1
20 55570 1 1 46 ALA C C -12.624 -7.833 -14.058 1.00 . A A . 46 ALA C 1 1
20 55571 1 1 46 ALA CA C -13.436 -6.877 -14.926 1.00 . A A . 46 ALA CA 1 1
20 55572 1 1 46 ALA CB C -12.983 -5.442 -14.700 1.00 . A A . 46 ALA CB 1 1
20 55573 1 1 46 ALA H H -15.319 -6.300 -14.150 1.00 . A A . 46 ALA H 1 1
20 55574 1 1 46 ALA HA H -13.271 -7.122 -15.965 1.00 . A A . 46 ALA HA 1 1
20 55575 1 1 46 ALA HB1 H -12.324 -5.404 -13.845 1.00 . A A . 46 ALA HB1 1 1
20 55576 1 1 46 ALA HB2 H -12.460 -5.088 -15.576 1.00 . A A . 46 ALA HB2 1 1
20 55577 1 1 46 ALA HB3 H -13.845 -4.818 -14.518 1.00 . A A . 46 ALA HB3 1 1
20 55578 1 1 46 ALA N N -14.862 -7.006 -14.654 1.00 . A A . 46 ALA N 1 1
20 55579 1 1 46 ALA O O -11.567 -8.311 -14.469 1.00 . A A . 46 ALA O 1 1
20 55580 1 1 47 GLU C C -12.565 -10.453 -12.391 1.00 . A A . 47 GLU C 1 1
20 55581 1 1 47 GLU CA C -12.442 -9.003 -11.932 1.00 . A A . 47 GLU CA 1 1
20 55582 1 1 47 GLU CB C -13.017 -8.851 -10.522 1.00 . A A . 47 GLU CB 1 1
20 55583 1 1 47 GLU CD C -12.541 -8.967 -8.044 1.00 . A A . 47 GLU CD 1 1
20 55584 1 1 47 GLU CG C -12.110 -9.398 -9.433 1.00 . A A . 47 GLU CG 1 1
20 55585 1 1 47 GLU H H -13.970 -7.692 -12.586 1.00 . A A . 47 GLU H 1 1
20 55586 1 1 47 GLU HA H -11.397 -8.731 -11.915 1.00 . A A . 47 GLU HA 1 1
20 55587 1 1 47 GLU HB2 H -13.189 -7.803 -10.327 1.00 . A A . 47 GLU HB2 1 1
20 55588 1 1 47 GLU HB3 H -13.959 -9.377 -10.473 1.00 . A A . 47 GLU HB3 1 1
20 55589 1 1 47 GLU HG2 H -12.122 -10.476 -9.478 1.00 . A A . 47 GLU HG2 1 1
20 55590 1 1 47 GLU HG3 H -11.105 -9.043 -9.608 1.00 . A A . 47 GLU HG3 1 1
20 55591 1 1 47 GLU N N -13.124 -8.105 -12.857 1.00 . A A . 47 GLU N 1 1
20 55592 1 1 47 GLU O O -11.566 -11.163 -12.516 1.00 . A A . 47 GLU O 1 1
20 55593 1 1 47 GLU OE1 O -13.697 -9.253 -7.668 1.00 . A A . 47 GLU OE1 1 1
20 55594 1 1 47 GLU OE2 O -11.723 -8.345 -7.335 1.00 . A A . 47 GLU OE2 1 1
20 55595 1 1 48 LEU C C -13.261 -12.569 -14.349 1.00 . A A . 48 LEU C 1 1
20 55596 1 1 48 LEU CA C -14.051 -12.252 -13.083 1.00 . A A . 48 LEU CA 1 1
20 55597 1 1 48 LEU CB C -15.546 -12.455 -13.337 1.00 . A A . 48 LEU CB 1 1
20 55598 1 1 48 LEU CD1 C -17.907 -12.067 -12.591 1.00 . A A . 48 LEU CD1 1 1
20 55599 1 1 48 LEU CD2 C -16.348 -13.398 -11.157 1.00 . A A . 48 LEU CD2 1 1
20 55600 1 1 48 LEU CG C -16.466 -12.238 -12.135 1.00 . A A . 48 LEU CG 1 1
20 55601 1 1 48 LEU H H -14.551 -10.274 -12.521 1.00 . A A . 48 LEU H 1 1
20 55602 1 1 48 LEU HA H -13.733 -12.921 -12.298 1.00 . A A . 48 LEU HA 1 1
20 55603 1 1 48 LEU HB2 H -15.847 -11.767 -14.112 1.00 . A A . 48 LEU HB2 1 1
20 55604 1 1 48 LEU HB3 H -15.687 -13.469 -13.684 1.00 . A A . 48 LEU HB3 1 1
20 55605 1 1 48 LEU HD11 H -18.098 -12.714 -13.434 1.00 . A A . 48 LEU HD11 1 1
20 55606 1 1 48 LEU HD12 H -18.074 -11.040 -12.880 1.00 . A A . 48 LEU HD12 1 1
20 55607 1 1 48 LEU HD13 H -18.574 -12.325 -11.780 1.00 . A A . 48 LEU HD13 1 1
20 55608 1 1 48 LEU HD21 H -16.463 -14.331 -11.690 1.00 . A A . 48 LEU HD21 1 1
20 55609 1 1 48 LEU HD22 H -17.121 -13.316 -10.406 1.00 . A A . 48 LEU HD22 1 1
20 55610 1 1 48 LEU HD23 H -15.379 -13.371 -10.682 1.00 . A A . 48 LEU HD23 1 1
20 55611 1 1 48 LEU HG H -16.170 -11.334 -11.621 1.00 . A A . 48 LEU HG 1 1
20 55612 1 1 48 LEU N N -13.796 -10.886 -12.639 1.00 . A A . 48 LEU N 1 1
20 55613 1 1 48 LEU O O -12.589 -13.597 -14.430 1.00 . A A . 48 LEU O 1 1
20 55614 1 1 49 GLN C C -11.139 -12.025 -16.357 1.00 . A A . 49 GLN C 1 1
20 55615 1 1 49 GLN CA C -12.637 -11.864 -16.593 1.00 . A A . 49 GLN CA 1 1
20 55616 1 1 49 GLN CB C -12.895 -10.680 -17.526 1.00 . A A . 49 GLN CB 1 1
20 55617 1 1 49 GLN CD C -12.763 -11.968 -19.696 1.00 . A A . 49 GLN CD 1 1
20 55618 1 1 49 GLN CG C -12.216 -10.813 -18.880 1.00 . A A . 49 GLN CG 1 1
20 55619 1 1 49 GLN H H -13.898 -10.880 -15.207 1.00 . A A . 49 GLN H 1 1
20 55620 1 1 49 GLN HA H -13.014 -12.764 -17.056 1.00 . A A . 49 GLN HA 1 1
20 55621 1 1 49 GLN HB2 H -13.958 -10.589 -17.688 1.00 . A A . 49 GLN HB2 1 1
20 55622 1 1 49 GLN HB3 H -12.532 -9.779 -17.053 1.00 . A A . 49 GLN HB3 1 1
20 55623 1 1 49 GLN HE21 H -11.601 -13.246 -18.711 1.00 . A A . 49 GLN HE21 1 1
20 55624 1 1 49 GLN HE22 H -12.612 -13.936 -19.930 1.00 . A A . 49 GLN HE22 1 1
20 55625 1 1 49 GLN HG2 H -12.365 -9.899 -19.435 1.00 . A A . 49 GLN HG2 1 1
20 55626 1 1 49 GLN HG3 H -11.159 -10.970 -18.724 1.00 . A A . 49 GLN HG3 1 1
20 55627 1 1 49 GLN N N -13.346 -11.679 -15.332 1.00 . A A . 49 GLN N 1 1
20 55628 1 1 49 GLN NE2 N -12.276 -13.172 -19.418 1.00 . A A . 49 GLN NE2 1 1
20 55629 1 1 49 GLN O O -10.446 -12.686 -17.130 1.00 . A A . 49 GLN O 1 1
20 55630 1 1 49 GLN OE1 O -13.614 -11.781 -20.566 1.00 . A A . 49 GLN OE1 1 1
20 55631 1 1 50 ASP C C -8.884 -12.853 -14.353 1.00 . A A . 50 ASP C 1 1
20 55632 1 1 50 ASP CA C -9.229 -11.491 -14.946 1.00 . A A . 50 ASP CA 1 1
20 55633 1 1 50 ASP CB C -8.859 -10.383 -13.959 1.00 . A A . 50 ASP CB 1 1
20 55634 1 1 50 ASP CG C -7.361 -10.163 -13.870 1.00 . A A . 50 ASP CG 1 1
20 55635 1 1 50 ASP H H -11.249 -10.903 -14.706 1.00 . A A . 50 ASP H 1 1
20 55636 1 1 50 ASP HA H -8.663 -11.354 -15.855 1.00 . A A . 50 ASP HA 1 1
20 55637 1 1 50 ASP HB2 H -9.321 -9.459 -14.275 1.00 . A A . 50 ASP HB2 1 1
20 55638 1 1 50 ASP HB3 H -9.225 -10.647 -12.978 1.00 . A A . 50 ASP HB3 1 1
20 55639 1 1 50 ASP N N -10.646 -11.415 -15.285 1.00 . A A . 50 ASP N 1 1
20 55640 1 1 50 ASP O O -7.928 -13.501 -14.777 1.00 . A A . 50 ASP O 1 1
20 55641 1 1 50 ASP OD1 O -6.649 -11.095 -13.439 1.00 . A A . 50 ASP OD1 1 1
20 55642 1 1 50 ASP OD2 O -6.901 -9.060 -14.233 1.00 . A A . 50 ASP OD2 1 1
20 55643 1 1 51 MET C C -9.555 -15.710 -13.722 1.00 . A A . 51 MET C 1 1
20 55644 1 1 51 MET CA C -9.447 -14.567 -12.719 1.00 . A A . 51 MET CA 1 1
20 55645 1 1 51 MET CB C -10.454 -14.770 -11.586 1.00 . A A . 51 MET CB 1 1
20 55646 1 1 51 MET CE C -11.087 -14.533 -8.038 1.00 . A A . 51 MET CE 1 1
20 55647 1 1 51 MET CG C -10.485 -13.625 -10.587 1.00 . A A . 51 MET CG 1 1
20 55648 1 1 51 MET H H -10.417 -12.720 -13.075 1.00 . A A . 51 MET H 1 1
20 55649 1 1 51 MET HA H -8.450 -14.560 -12.305 1.00 . A A . 51 MET HA 1 1
20 55650 1 1 51 MET HB2 H -11.441 -14.874 -12.012 1.00 . A A . 51 MET HB2 1 1
20 55651 1 1 51 MET HB3 H -10.203 -15.676 -11.054 1.00 . A A . 51 MET HB3 1 1
20 55652 1 1 51 MET HE1 H -10.198 -15.049 -8.368 1.00 . A A . 51 MET HE1 1 1
20 55653 1 1 51 MET HE2 H -10.819 -13.785 -7.306 1.00 . A A . 51 MET HE2 1 1
20 55654 1 1 51 MET HE3 H -11.772 -15.241 -7.596 1.00 . A A . 51 MET HE3 1 1
20 55655 1 1 51 MET HG2 H -9.566 -13.635 -10.019 1.00 . A A . 51 MET HG2 1 1
20 55656 1 1 51 MET HG3 H -10.560 -12.695 -11.129 1.00 . A A . 51 MET HG3 1 1
20 55657 1 1 51 MET N N -9.669 -13.281 -13.370 1.00 . A A . 51 MET N 1 1
20 55658 1 1 51 MET O O -8.637 -16.520 -13.856 1.00 . A A . 51 MET O 1 1
20 55659 1 1 51 MET SD S -11.872 -13.741 -9.440 1.00 . A A . 51 MET SD 1 1
20 55660 1 1 52 ILE C C -9.761 -16.877 -16.420 1.00 . A A . 52 ILE C 1 1
20 55661 1 1 52 ILE CA C -10.907 -16.815 -15.417 1.00 . A A . 52 ILE CA 1 1
20 55662 1 1 52 ILE CB C -12.228 -16.593 -16.176 1.00 . A A . 52 ILE CB 1 1
20 55663 1 1 52 ILE CD1 C -14.742 -16.334 -15.869 1.00 . A A . 52 ILE CD1 1 1
20 55664 1 1 52 ILE CG1 C -13.407 -16.580 -15.201 1.00 . A A . 52 ILE CG1 1 1
20 55665 1 1 52 ILE CG2 C -12.420 -17.672 -17.232 1.00 . A A . 52 ILE CG2 1 1
20 55666 1 1 52 ILE H H -11.375 -15.097 -14.274 1.00 . A A . 52 ILE H 1 1
20 55667 1 1 52 ILE HA H -10.968 -17.760 -14.897 1.00 . A A . 52 ILE HA 1 1
20 55668 1 1 52 ILE HB H -12.174 -15.639 -16.677 1.00 . A A . 52 ILE HB 1 1
20 55669 1 1 52 ILE HD11 H -15.504 -16.204 -15.115 1.00 . A A . 52 ILE HD11 1 1
20 55670 1 1 52 ILE HD12 H -14.682 -15.446 -16.479 1.00 . A A . 52 ILE HD12 1 1
20 55671 1 1 52 ILE HD13 H -14.994 -17.181 -16.491 1.00 . A A . 52 ILE HD13 1 1
20 55672 1 1 52 ILE HG12 H -13.459 -17.531 -14.696 1.00 . A A . 52 ILE HG12 1 1
20 55673 1 1 52 ILE HG13 H -13.251 -15.798 -14.471 1.00 . A A . 52 ILE HG13 1 1
20 55674 1 1 52 ILE HG21 H -13.356 -18.182 -17.059 1.00 . A A . 52 ILE HG21 1 1
20 55675 1 1 52 ILE HG22 H -12.434 -17.218 -18.211 1.00 . A A . 52 ILE HG22 1 1
20 55676 1 1 52 ILE HG23 H -11.607 -18.380 -17.175 1.00 . A A . 52 ILE HG23 1 1
20 55677 1 1 52 ILE N N -10.681 -15.771 -14.425 1.00 . A A . 52 ILE N 1 1
20 55678 1 1 52 ILE O O -9.299 -17.958 -16.783 1.00 . A A . 52 ILE O 1 1
20 55679 1 1 53 ASN C C -6.888 -16.022 -17.176 1.00 . A A . 53 ASN C 1 1
20 55680 1 1 53 ASN CA C -8.212 -15.632 -17.826 1.00 . A A . 53 ASN CA 1 1
20 55681 1 1 53 ASN CB C -8.113 -14.218 -18.403 1.00 . A A . 53 ASN CB 1 1
20 55682 1 1 53 ASN CG C -9.172 -13.947 -19.454 1.00 . A A . 53 ASN CG 1 1
20 55683 1 1 53 ASN H H -9.715 -14.882 -16.538 1.00 . A A . 53 ASN H 1 1
20 55684 1 1 53 ASN HA H -8.425 -16.324 -18.627 1.00 . A A . 53 ASN HA 1 1
20 55685 1 1 53 ASN HB2 H -8.234 -13.501 -17.604 1.00 . A A . 53 ASN HB2 1 1
20 55686 1 1 53 ASN HB3 H -7.141 -14.087 -18.855 1.00 . A A . 53 ASN HB3 1 1
20 55687 1 1 53 ASN HD21 H -8.616 -12.040 -19.557 1.00 . A A . 53 ASN HD21 1 1
20 55688 1 1 53 ASN HD22 H -9.919 -12.501 -20.595 1.00 . A A . 53 ASN HD22 1 1
20 55689 1 1 53 ASN N N -9.306 -15.710 -16.864 1.00 . A A . 53 ASN N 1 1
20 55690 1 1 53 ASN ND2 N -9.243 -12.704 -19.915 1.00 . A A . 53 ASN ND2 1 1
20 55691 1 1 53 ASN O O -5.973 -16.498 -17.848 1.00 . A A . 53 ASN O 1 1
20 55692 1 1 53 ASN OD1 O -9.918 -14.845 -19.846 1.00 . A A . 53 ASN OD1 1 1
20 55693 1 1 54 GLU C C -5.367 -17.659 -15.081 1.00 . A A . 54 GLU C 1 1
20 55694 1 1 54 GLU CA C -5.582 -16.149 -15.126 1.00 . A A . 54 GLU CA 1 1
20 55695 1 1 54 GLU CB C -5.658 -15.591 -13.704 1.00 . A A . 54 GLU CB 1 1
20 55696 1 1 54 GLU CD C -4.376 -14.792 -11.679 1.00 . A A . 54 GLU CD 1 1
20 55697 1 1 54 GLU CG C -4.314 -15.145 -13.153 1.00 . A A . 54 GLU CG 1 1
20 55698 1 1 54 GLU H H -7.559 -15.436 -15.386 1.00 . A A . 54 GLU H 1 1
20 55699 1 1 54 GLU HA H -4.748 -15.694 -15.638 1.00 . A A . 54 GLU HA 1 1
20 55700 1 1 54 GLU HB2 H -6.326 -14.742 -13.698 1.00 . A A . 54 GLU HB2 1 1
20 55701 1 1 54 GLU HB3 H -6.055 -16.355 -13.051 1.00 . A A . 54 GLU HB3 1 1
20 55702 1 1 54 GLU HG2 H -3.601 -15.944 -13.286 1.00 . A A . 54 GLU HG2 1 1
20 55703 1 1 54 GLU HG3 H -3.985 -14.275 -13.702 1.00 . A A . 54 GLU HG3 1 1
20 55704 1 1 54 GLU N N -6.795 -15.818 -15.866 1.00 . A A . 54 GLU N 1 1
20 55705 1 1 54 GLU O O -4.234 -18.134 -15.003 1.00 . A A . 54 GLU O 1 1
20 55706 1 1 54 GLU OE1 O -5.394 -14.210 -11.250 1.00 . A A . 54 GLU OE1 1 1
20 55707 1 1 54 GLU OE2 O -3.405 -15.098 -10.955 1.00 . A A . 54 GLU OE2 1 1
20 55708 1 1 55 VAL C C -6.826 -20.466 -16.429 1.00 . A A . 55 VAL C 1 1
20 55709 1 1 55 VAL CA C -6.397 -19.865 -15.096 1.00 . A A . 55 VAL CA 1 1
20 55710 1 1 55 VAL CB C -7.283 -20.441 -13.976 1.00 . A A . 55 VAL CB 1 1
20 55711 1 1 55 VAL CG1 C -6.606 -20.281 -12.623 1.00 . A A . 55 VAL CG1 1 1
20 55712 1 1 55 VAL CG2 C -8.649 -19.771 -13.980 1.00 . A A . 55 VAL CG2 1 1
20 55713 1 1 55 VAL H H -7.339 -17.972 -15.192 1.00 . A A . 55 VAL H 1 1
20 55714 1 1 55 VAL HA H -5.373 -20.147 -14.897 1.00 . A A . 55 VAL HA 1 1
20 55715 1 1 55 VAL HB H -7.422 -21.496 -14.161 1.00 . A A . 55 VAL HB 1 1
20 55716 1 1 55 VAL HG11 H -5.534 -20.326 -12.750 1.00 . A A . 55 VAL HG11 1 1
20 55717 1 1 55 VAL HG12 H -6.880 -19.329 -12.193 1.00 . A A . 55 VAL HG12 1 1
20 55718 1 1 55 VAL HG13 H -6.923 -21.078 -11.966 1.00 . A A . 55 VAL HG13 1 1
20 55719 1 1 55 VAL HG21 H -9.347 -20.376 -13.421 1.00 . A A . 55 VAL HG21 1 1
20 55720 1 1 55 VAL HG22 H -8.573 -18.795 -13.524 1.00 . A A . 55 VAL HG22 1 1
20 55721 1 1 55 VAL HG23 H -8.996 -19.667 -14.997 1.00 . A A . 55 VAL HG23 1 1
20 55722 1 1 55 VAL N N -6.464 -18.409 -15.130 1.00 . A A . 55 VAL N 1 1
20 55723 1 1 55 VAL O O -7.134 -21.655 -16.515 1.00 . A A . 55 VAL O 1 1
20 55724 1 1 56 ASP C C -6.026 -20.612 -19.570 1.00 . A A . 56 ASP C 1 1
20 55725 1 1 56 ASP CA C -7.233 -20.089 -18.799 1.00 . A A . 56 ASP CA 1 1
20 55726 1 1 56 ASP CB C -7.894 -18.947 -19.573 1.00 . A A . 56 ASP CB 1 1
20 55727 1 1 56 ASP CG C -8.737 -19.445 -20.731 1.00 . A A . 56 ASP CG 1 1
20 55728 1 1 56 ASP H H -6.587 -18.701 -17.336 1.00 . A A . 56 ASP H 1 1
20 55729 1 1 56 ASP HA H -7.946 -20.891 -18.682 1.00 . A A . 56 ASP HA 1 1
20 55730 1 1 56 ASP HB2 H -8.530 -18.387 -18.904 1.00 . A A . 56 ASP HB2 1 1
20 55731 1 1 56 ASP HB3 H -7.126 -18.295 -19.964 1.00 . A A . 56 ASP HB3 1 1
20 55732 1 1 56 ASP N N -6.843 -19.638 -17.467 1.00 . A A . 56 ASP N 1 1
20 55733 1 1 56 ASP O O -5.249 -19.837 -20.127 1.00 . A A . 56 ASP O 1 1
20 55734 1 1 56 ASP OD1 O -8.767 -20.672 -20.959 1.00 . A A . 56 ASP OD1 1 1
20 55735 1 1 56 ASP OD2 O -9.367 -18.607 -21.408 1.00 . A A . 56 ASP OD2 1 1
20 55736 1 1 57 ALA C C -5.117 -22.822 -21.762 1.00 . A A . 57 ALA C 1 1
20 55737 1 1 57 ALA CA C -4.764 -22.560 -20.302 1.00 . A A . 57 ALA CA 1 1
20 55738 1 1 57 ALA CB C -4.367 -23.856 -19.612 1.00 . A A . 57 ALA CB 1 1
20 55739 1 1 57 ALA H H -6.529 -22.498 -19.136 1.00 . A A . 57 ALA H 1 1
20 55740 1 1 57 ALA HA H -3.920 -21.886 -20.262 1.00 . A A . 57 ALA HA 1 1
20 55741 1 1 57 ALA HB1 H -5.050 -24.055 -18.799 1.00 . A A . 57 ALA HB1 1 1
20 55742 1 1 57 ALA HB2 H -4.406 -24.669 -20.323 1.00 . A A . 57 ALA HB2 1 1
20 55743 1 1 57 ALA HB3 H -3.363 -23.765 -19.225 1.00 . A A . 57 ALA HB3 1 1
20 55744 1 1 57 ALA N N -5.876 -21.933 -19.598 1.00 . A A . 57 ALA N 1 1
20 55745 1 1 57 ALA O O -4.276 -22.677 -22.650 1.00 . A A . 57 ALA O 1 1
20 55746 1 1 58 ASP C C -7.365 -22.227 -24.023 1.00 . A A . 58 ASP C 1 1
20 55747 1 1 58 ASP CA C -6.829 -23.491 -23.358 1.00 . A A . 58 ASP CA 1 1
20 55748 1 1 58 ASP CB C -7.915 -24.569 -23.333 1.00 . A A . 58 ASP CB 1 1
20 55749 1 1 58 ASP CG C -9.259 -24.026 -22.889 1.00 . A A . 58 ASP CG 1 1
20 55750 1 1 58 ASP H H -6.989 -23.307 -21.254 1.00 . A A . 58 ASP H 1 1
20 55751 1 1 58 ASP HA H -5.988 -23.854 -23.928 1.00 . A A . 58 ASP HA 1 1
20 55752 1 1 58 ASP HB2 H -8.024 -24.983 -24.325 1.00 . A A . 58 ASP HB2 1 1
20 55753 1 1 58 ASP HB3 H -7.619 -25.352 -22.651 1.00 . A A . 58 ASP HB3 1 1
20 55754 1 1 58 ASP N N -6.365 -23.209 -22.004 1.00 . A A . 58 ASP N 1 1
20 55755 1 1 58 ASP O O -7.799 -22.256 -25.174 1.00 . A A . 58 ASP O 1 1
20 55756 1 1 58 ASP OD1 O -9.280 -23.143 -22.006 1.00 . A A . 58 ASP OD1 1 1
20 55757 1 1 58 ASP OD2 O -10.289 -24.485 -23.425 1.00 . A A . 58 ASP OD2 1 1
20 55758 1 1 59 GLY C C -9.212 -19.978 -24.408 1.00 . A A . 59 GLY C 1 1
20 55759 1 1 59 GLY CA C -7.817 -19.860 -23.825 1.00 . A A . 59 GLY CA 1 1
20 55760 1 1 59 GLY H H -6.973 -21.156 -22.378 1.00 . A A . 59 GLY H 1 1
20 55761 1 1 59 GLY HA2 H -7.830 -19.126 -23.033 1.00 . A A . 59 GLY HA2 1 1
20 55762 1 1 59 GLY HA3 H -7.143 -19.528 -24.600 1.00 . A A . 59 GLY HA3 1 1
20 55763 1 1 59 GLY N N -7.331 -21.119 -23.290 1.00 . A A . 59 GLY N 1 1
20 55764 1 1 59 GLY O O -9.427 -19.687 -25.583 1.00 . A A . 59 GLY O 1 1
20 55765 1 1 60 ASN C C -12.461 -19.589 -23.299 1.00 . A A . 60 ASN C 1 1
20 55766 1 1 60 ASN CA C -11.542 -20.567 -24.025 1.00 . A A . 60 ASN CA 1 1
20 55767 1 1 60 ASN CB C -12.015 -22.002 -23.784 1.00 . A A . 60 ASN CB 1 1
20 55768 1 1 60 ASN CG C -11.966 -22.389 -22.319 1.00 . A A . 60 ASN CG 1 1
20 55769 1 1 60 ASN H H -9.928 -20.626 -22.657 1.00 . A A . 60 ASN H 1 1
20 55770 1 1 60 ASN HA H -11.578 -20.358 -25.084 1.00 . A A . 60 ASN HA 1 1
20 55771 1 1 60 ASN HB2 H -13.034 -22.101 -24.129 1.00 . A A . 60 ASN HB2 1 1
20 55772 1 1 60 ASN HB3 H -11.385 -22.681 -24.339 1.00 . A A . 60 ASN HB3 1 1
20 55773 1 1 60 ASN HD21 H -12.830 -24.134 -22.725 1.00 . A A . 60 ASN HD21 1 1
20 55774 1 1 60 ASN HD22 H -12.446 -23.855 -21.064 1.00 . A A . 60 ASN HD22 1 1
20 55775 1 1 60 ASN N N -10.161 -20.409 -23.583 1.00 . A A . 60 ASN N 1 1
20 55776 1 1 60 ASN ND2 N -12.464 -23.579 -22.005 1.00 . A A . 60 ASN ND2 1 1
20 55777 1 1 60 ASN O O -13.593 -19.355 -23.720 1.00 . A A . 60 ASN O 1 1
20 55778 1 1 60 ASN OD1 O -11.486 -21.627 -21.480 1.00 . A A . 60 ASN OD1 1 1
20 55779 1 1 61 GLY C C -13.574 -18.743 -20.357 1.00 . A A . 61 GLY C 1 1
20 55780 1 1 61 GLY CA C -12.752 -18.072 -21.439 1.00 . A A . 61 GLY CA 1 1
20 55781 1 1 61 GLY H H -11.054 -19.243 -21.917 1.00 . A A . 61 GLY H 1 1
20 55782 1 1 61 GLY HA2 H -12.088 -17.355 -20.980 1.00 . A A . 61 GLY HA2 1 1
20 55783 1 1 61 GLY HA3 H -13.420 -17.550 -22.110 1.00 . A A . 61 GLY HA3 1 1
20 55784 1 1 61 GLY N N -11.964 -19.018 -22.206 1.00 . A A . 61 GLY N 1 1
20 55785 1 1 61 GLY O O -14.543 -18.171 -19.857 1.00 . A A . 61 GLY O 1 1
20 55786 1 1 62 THR C C -12.946 -21.622 -18.194 1.00 . A A . 62 THR C 1 1
20 55787 1 1 62 THR CA C -13.897 -20.715 -18.966 1.00 . A A . 62 THR CA 1 1
20 55788 1 1 62 THR CB C -15.025 -21.570 -19.574 1.00 . A A . 62 THR CB 1 1
20 55789 1 1 62 THR CG2 C -15.969 -20.712 -20.402 1.00 . A A . 62 THR CG2 1 1
20 55790 1 1 62 THR H H -12.408 -20.365 -20.429 1.00 . A A . 62 THR H 1 1
20 55791 1 1 62 THR HA H -14.340 -20.007 -18.281 1.00 . A A . 62 THR HA 1 1
20 55792 1 1 62 THR HB H -15.586 -22.023 -18.769 1.00 . A A . 62 THR HB 1 1
20 55793 1 1 62 THR HG1 H -15.147 -22.950 -20.978 1.00 . A A . 62 THR HG1 1 1
20 55794 1 1 62 THR HG21 H -16.198 -19.805 -19.862 1.00 . A A . 62 THR HG21 1 1
20 55795 1 1 62 THR HG22 H -16.880 -21.259 -20.591 1.00 . A A . 62 THR HG22 1 1
20 55796 1 1 62 THR HG23 H -15.497 -20.462 -21.341 1.00 . A A . 62 THR HG23 1 1
20 55797 1 1 62 THR N N -13.188 -19.963 -19.994 1.00 . A A . 62 THR N 1 1
20 55798 1 1 62 THR O O -11.799 -21.820 -18.596 1.00 . A A . 62 THR O 1 1
20 55799 1 1 62 THR OG1 O -14.468 -22.604 -20.394 1.00 . A A . 62 THR OG1 1 1
20 55800 1 1 63 ILE C C -12.975 -24.519 -16.512 1.00 . A A . 63 ILE C 1 1
20 55801 1 1 63 ILE CA C -12.622 -23.058 -16.257 1.00 . A A . 63 ILE CA 1 1
20 55802 1 1 63 ILE CB C -12.804 -22.751 -14.759 1.00 . A A . 63 ILE CB 1 1
20 55803 1 1 63 ILE CD1 C -11.554 -20.552 -15.040 1.00 . A A . 63 ILE CD1 1 1
20 55804 1 1 63 ILE CG1 C -12.797 -21.240 -14.521 1.00 . A A . 63 ILE CG1 1 1
20 55805 1 1 63 ILE CG2 C -11.711 -23.426 -13.944 1.00 . A A . 63 ILE CG2 1 1
20 55806 1 1 63 ILE H H -14.351 -21.974 -16.816 1.00 . A A . 63 ILE H 1 1
20 55807 1 1 63 ILE HA H -11.584 -22.899 -16.513 1.00 . A A . 63 ILE HA 1 1
20 55808 1 1 63 ILE HB H -13.754 -23.154 -14.445 1.00 . A A . 63 ILE HB 1 1
20 55809 1 1 63 ILE HD11 H -10.769 -21.281 -15.177 1.00 . A A . 63 ILE HD11 1 1
20 55810 1 1 63 ILE HD12 H -11.774 -20.075 -15.983 1.00 . A A . 63 ILE HD12 1 1
20 55811 1 1 63 ILE HD13 H -11.231 -19.807 -14.327 1.00 . A A . 63 ILE HD13 1 1
20 55812 1 1 63 ILE HG12 H -13.650 -20.800 -15.014 1.00 . A A . 63 ILE HG12 1 1
20 55813 1 1 63 ILE HG13 H -12.863 -21.050 -13.459 1.00 . A A . 63 ILE HG13 1 1
20 55814 1 1 63 ILE HG21 H -11.826 -23.166 -12.902 1.00 . A A . 63 ILE HG21 1 1
20 55815 1 1 63 ILE HG22 H -11.787 -24.497 -14.057 1.00 . A A . 63 ILE HG22 1 1
20 55816 1 1 63 ILE HG23 H -10.744 -23.095 -14.293 1.00 . A A . 63 ILE HG23 1 1
20 55817 1 1 63 ILE N N -13.429 -22.170 -17.084 1.00 . A A . 63 ILE N 1 1
20 55818 1 1 63 ILE O O -14.051 -24.983 -16.136 1.00 . A A . 63 ILE O 1 1
20 55819 1 1 64 ASP C C -12.085 -27.509 -16.209 1.00 . A A . 64 ASP C 1 1
20 55820 1 1 64 ASP CA C -12.274 -26.650 -17.456 1.00 . A A . 64 ASP CA 1 1
20 55821 1 1 64 ASP CB C -11.314 -27.108 -18.555 1.00 . A A . 64 ASP CB 1 1
20 55822 1 1 64 ASP CG C -11.129 -26.060 -19.635 1.00 . A A . 64 ASP CG 1 1
20 55823 1 1 64 ASP H H -11.222 -24.813 -17.427 1.00 . A A . 64 ASP H 1 1
20 55824 1 1 64 ASP HA H -13.288 -26.765 -17.805 1.00 . A A . 64 ASP HA 1 1
20 55825 1 1 64 ASP HB2 H -10.350 -27.320 -18.117 1.00 . A A . 64 ASP HB2 1 1
20 55826 1 1 64 ASP HB3 H -11.703 -28.006 -19.012 1.00 . A A . 64 ASP HB3 1 1
20 55827 1 1 64 ASP N N -12.061 -25.240 -17.152 1.00 . A A . 64 ASP N 1 1
20 55828 1 1 64 ASP O O -11.910 -26.990 -15.106 1.00 . A A . 64 ASP O 1 1
20 55829 1 1 64 ASP OD1 O -12.089 -25.307 -19.901 1.00 . A A . 64 ASP OD1 1 1
20 55830 1 1 64 ASP OD2 O -10.025 -25.995 -20.216 1.00 . A A . 64 ASP OD2 1 1
20 55831 1 1 65 PHE C C -10.561 -29.639 -14.677 1.00 . A A . 65 PHE C 1 1
20 55832 1 1 65 PHE CA C -11.957 -29.755 -15.280 1.00 . A A . 65 PHE CA 1 1
20 55833 1 1 65 PHE CB C -12.205 -31.190 -15.749 1.00 . A A . 65 PHE CB 1 1
20 55834 1 1 65 PHE CD1 C -11.697 -32.265 -13.539 1.00 . A A . 65 PHE CD1 1 1
20 55835 1 1 65 PHE CD2 C -10.662 -33.153 -15.495 1.00 . A A . 65 PHE CD2 1 1
20 55836 1 1 65 PHE CE1 C -11.056 -33.214 -12.766 1.00 . A A . 65 PHE CE1 1 1
20 55837 1 1 65 PHE CE2 C -10.018 -34.105 -14.727 1.00 . A A . 65 PHE CE2 1 1
20 55838 1 1 65 PHE CG C -11.507 -32.223 -14.911 1.00 . A A . 65 PHE CG 1 1
20 55839 1 1 65 PHE CZ C -10.216 -34.136 -13.361 1.00 . A A . 65 PHE CZ 1 1
20 55840 1 1 65 PHE H H -12.265 -29.178 -17.294 1.00 . A A . 65 PHE H 1 1
20 55841 1 1 65 PHE HA H -12.685 -29.501 -14.525 1.00 . A A . 65 PHE HA 1 1
20 55842 1 1 65 PHE HB2 H -13.264 -31.395 -15.713 1.00 . A A . 65 PHE HB2 1 1
20 55843 1 1 65 PHE HB3 H -11.856 -31.295 -16.765 1.00 . A A . 65 PHE HB3 1 1
20 55844 1 1 65 PHE HD1 H -12.355 -31.546 -13.073 1.00 . A A . 65 PHE HD1 1 1
20 55845 1 1 65 PHE HD2 H -10.506 -33.129 -16.565 1.00 . A A . 65 PHE HD2 1 1
20 55846 1 1 65 PHE HE1 H -11.213 -33.237 -11.698 1.00 . A A . 65 PHE HE1 1 1
20 55847 1 1 65 PHE HE2 H -9.362 -34.823 -15.196 1.00 . A A . 65 PHE HE2 1 1
20 55848 1 1 65 PHE HZ H -9.714 -34.878 -12.759 1.00 . A A . 65 PHE HZ 1 1
20 55849 1 1 65 PHE N N -12.122 -28.824 -16.391 1.00 . A A . 65 PHE N 1 1
20 55850 1 1 65 PHE O O -10.391 -29.357 -13.490 1.00 . A A . 65 PHE O 1 1
20 55851 1 1 66 PRO C C -7.698 -28.362 -14.772 1.00 . A A . 66 PRO C 1 1
20 55852 1 1 66 PRO CA C -8.135 -29.789 -15.084 1.00 . A A . 66 PRO CA 1 1
20 55853 1 1 66 PRO CB C -7.366 -30.333 -16.290 1.00 . A A . 66 PRO CB 1 1
20 55854 1 1 66 PRO CD C -9.663 -30.203 -16.939 1.00 . A A . 66 PRO CD 1 1
20 55855 1 1 66 PRO CG C -8.257 -30.073 -17.456 1.00 . A A . 66 PRO CG 1 1
20 55856 1 1 66 PRO HA H -7.950 -30.417 -14.224 1.00 . A A . 66 PRO HA 1 1
20 55857 1 1 66 PRO HB2 H -6.426 -29.808 -16.387 1.00 . A A . 66 PRO HB2 1 1
20 55858 1 1 66 PRO HB3 H -7.184 -31.389 -16.160 1.00 . A A . 66 PRO HB3 1 1
20 55859 1 1 66 PRO HD2 H -10.317 -29.508 -17.444 1.00 . A A . 66 PRO HD2 1 1
20 55860 1 1 66 PRO HD3 H -10.018 -31.216 -17.062 1.00 . A A . 66 PRO HD3 1 1
20 55861 1 1 66 PRO HG2 H -8.088 -29.076 -17.833 1.00 . A A . 66 PRO HG2 1 1
20 55862 1 1 66 PRO HG3 H -8.073 -30.805 -18.228 1.00 . A A . 66 PRO HG3 1 1
20 55863 1 1 66 PRO N N -9.535 -29.863 -15.512 1.00 . A A . 66 PRO N 1 1
20 55864 1 1 66 PRO O O -6.835 -28.139 -13.924 1.00 . A A . 66 PRO O 1 1
20 55865 1 1 67 GLU C C -8.179 -25.592 -13.802 1.00 . A A . 67 GLU C 1 1
20 55866 1 1 67 GLU CA C -7.972 -25.993 -15.260 1.00 . A A . 67 GLU CA 1 1
20 55867 1 1 67 GLU CB C -8.827 -25.109 -16.170 1.00 . A A . 67 GLU CB 1 1
20 55868 1 1 67 GLU CD C -8.621 -23.805 -18.323 1.00 . A A . 67 GLU CD 1 1
20 55869 1 1 67 GLU CG C -8.389 -25.131 -17.625 1.00 . A A . 67 GLU CG 1 1
20 55870 1 1 67 GLU H H -8.981 -27.640 -16.126 1.00 . A A . 67 GLU H 1 1
20 55871 1 1 67 GLU HA H -6.932 -25.856 -15.514 1.00 . A A . 67 GLU HA 1 1
20 55872 1 1 67 GLU HB2 H -9.852 -25.446 -16.119 1.00 . A A . 67 GLU HB2 1 1
20 55873 1 1 67 GLU HB3 H -8.774 -24.091 -15.815 1.00 . A A . 67 GLU HB3 1 1
20 55874 1 1 67 GLU HG2 H -7.335 -25.362 -17.667 1.00 . A A . 67 GLU HG2 1 1
20 55875 1 1 67 GLU HG3 H -8.945 -25.897 -18.144 1.00 . A A . 67 GLU HG3 1 1
20 55876 1 1 67 GLU N N -8.300 -27.399 -15.463 1.00 . A A . 67 GLU N 1 1
20 55877 1 1 67 GLU O O -7.379 -24.852 -13.230 1.00 . A A . 67 GLU O 1 1
20 55878 1 1 67 GLU OE1 O -9.365 -22.967 -17.772 1.00 . A A . 67 GLU OE1 1 1
20 55879 1 1 67 GLU OE2 O -8.060 -23.606 -19.421 1.00 . A A . 67 GLU OE2 1 1
20 55880 1 1 68 PHE C C -8.650 -26.536 -10.869 1.00 . A A . 68 PHE C 1 1
20 55881 1 1 68 PHE CA C -9.575 -25.778 -11.817 1.00 . A A . 68 PHE CA 1 1
20 55882 1 1 68 PHE CB C -11.033 -26.127 -11.512 1.00 . A A . 68 PHE CB 1 1
20 55883 1 1 68 PHE CD1 C -11.191 -25.957 -9.014 1.00 . A A . 68 PHE CD1 1 1
20 55884 1 1 68 PHE CD2 C -12.414 -24.394 -10.335 1.00 . A A . 68 PHE CD2 1 1
20 55885 1 1 68 PHE CE1 C -11.670 -25.364 -7.861 1.00 . A A . 68 PHE CE1 1 1
20 55886 1 1 68 PHE CE2 C -12.896 -23.796 -9.186 1.00 . A A . 68 PHE CE2 1 1
20 55887 1 1 68 PHE CG C -11.556 -25.480 -10.262 1.00 . A A . 68 PHE CG 1 1
20 55888 1 1 68 PHE CZ C -12.525 -24.283 -7.947 1.00 . A A . 68 PHE CZ 1 1
20 55889 1 1 68 PHE H H -9.861 -26.670 -13.715 1.00 . A A . 68 PHE H 1 1
20 55890 1 1 68 PHE HA H -9.430 -24.718 -11.671 1.00 . A A . 68 PHE HA 1 1
20 55891 1 1 68 PHE HB2 H -11.652 -25.805 -12.336 1.00 . A A . 68 PHE HB2 1 1
20 55892 1 1 68 PHE HB3 H -11.123 -27.197 -11.396 1.00 . A A . 68 PHE HB3 1 1
20 55893 1 1 68 PHE HD1 H -10.522 -26.804 -8.945 1.00 . A A . 68 PHE HD1 1 1
20 55894 1 1 68 PHE HD2 H -12.707 -24.013 -11.302 1.00 . A A . 68 PHE HD2 1 1
20 55895 1 1 68 PHE HE1 H -11.377 -25.747 -6.895 1.00 . A A . 68 PHE HE1 1 1
20 55896 1 1 68 PHE HE2 H -13.565 -22.951 -9.256 1.00 . A A . 68 PHE HE2 1 1
20 55897 1 1 68 PHE HZ H -12.900 -23.817 -7.048 1.00 . A A . 68 PHE HZ 1 1
20 55898 1 1 68 PHE N N -9.260 -26.085 -13.207 1.00 . A A . 68 PHE N 1 1
20 55899 1 1 68 PHE O O -8.259 -26.021 -9.820 1.00 . A A . 68 PHE O 1 1
20 55900 1 1 69 LEU C C -6.016 -28.012 -10.380 1.00 . A A . 69 LEU C 1 1
20 55901 1 1 69 LEU CA C -7.426 -28.593 -10.429 1.00 . A A . 69 LEU CA 1 1
20 55902 1 1 69 LEU CB C -7.382 -30.019 -10.981 1.00 . A A . 69 LEU CB 1 1
20 55903 1 1 69 LEU CD1 C -7.257 -31.100 -8.723 1.00 . A A . 69 LEU CD1 1 1
20 55904 1 1 69 LEU CD2 C -6.708 -32.425 -10.772 1.00 . A A . 69 LEU CD2 1 1
20 55905 1 1 69 LEU CG C -6.655 -31.051 -10.119 1.00 . A A . 69 LEU CG 1 1
20 55906 1 1 69 LEU H H -8.647 -28.118 -12.091 1.00 . A A . 69 LEU H 1 1
20 55907 1 1 69 LEU HA H -7.828 -28.616 -9.427 1.00 . A A . 69 LEU HA 1 1
20 55908 1 1 69 LEU HB2 H -8.400 -30.355 -11.110 1.00 . A A . 69 LEU HB2 1 1
20 55909 1 1 69 LEU HB3 H -6.891 -29.985 -11.943 1.00 . A A . 69 LEU HB3 1 1
20 55910 1 1 69 LEU HD11 H -6.911 -30.251 -8.152 1.00 . A A . 69 LEU HD11 1 1
20 55911 1 1 69 LEU HD12 H -6.953 -32.012 -8.231 1.00 . A A . 69 LEU HD12 1 1
20 55912 1 1 69 LEU HD13 H -8.335 -31.071 -8.794 1.00 . A A . 69 LEU HD13 1 1
20 55913 1 1 69 LEU HD21 H -5.771 -32.621 -11.272 1.00 . A A . 69 LEU HD21 1 1
20 55914 1 1 69 LEU HD22 H -7.512 -32.449 -11.493 1.00 . A A . 69 LEU HD22 1 1
20 55915 1 1 69 LEU HD23 H -6.878 -33.177 -10.016 1.00 . A A . 69 LEU HD23 1 1
20 55916 1 1 69 LEU HG H -5.617 -30.764 -10.024 1.00 . A A . 69 LEU HG 1 1
20 55917 1 1 69 LEU N N -8.304 -27.762 -11.245 1.00 . A A . 69 LEU N 1 1
20 55918 1 1 69 LEU O O -5.462 -27.786 -9.304 1.00 . A A . 69 LEU O 1 1
20 55919 1 1 70 THR C C -3.974 -25.934 -10.823 1.00 . A A . 70 THR C 1 1
20 55920 1 1 70 THR CA C -4.097 -27.212 -11.646 1.00 . A A . 70 THR CA 1 1
20 55921 1 1 70 THR CB C -3.714 -26.907 -13.106 1.00 . A A . 70 THR CB 1 1
20 55922 1 1 70 THR CG2 C -4.611 -25.824 -13.687 1.00 . A A . 70 THR CG2 1 1
20 55923 1 1 70 THR H H -5.934 -27.969 -12.377 1.00 . A A . 70 THR H 1 1
20 55924 1 1 70 THR HA H -3.405 -27.946 -11.260 1.00 . A A . 70 THR HA 1 1
20 55925 1 1 70 THR HB H -3.838 -27.808 -13.690 1.00 . A A . 70 THR HB 1 1
20 55926 1 1 70 THR HG1 H -1.868 -27.061 -13.782 1.00 . A A . 70 THR HG1 1 1
20 55927 1 1 70 THR HG21 H -4.607 -24.965 -13.033 1.00 . A A . 70 THR HG21 1 1
20 55928 1 1 70 THR HG22 H -5.618 -26.202 -13.779 1.00 . A A . 70 THR HG22 1 1
20 55929 1 1 70 THR HG23 H -4.244 -25.537 -14.661 1.00 . A A . 70 THR HG23 1 1
20 55930 1 1 70 THR N N -5.441 -27.768 -11.554 1.00 . A A . 70 THR N 1 1
20 55931 1 1 70 THR O O -2.890 -25.591 -10.353 1.00 . A A . 70 THR O 1 1
20 55932 1 1 70 THR OG1 O -2.346 -26.490 -13.177 1.00 . A A . 70 THR OG1 1 1
20 55933 1 1 71 MET C C -4.839 -24.268 -8.408 1.00 . A A . 71 MET C 1 1
20 55934 1 1 71 MET CA C -5.107 -23.996 -9.885 1.00 . A A . 71 MET CA 1 1
20 55935 1 1 71 MET CB C -6.453 -23.286 -10.049 1.00 . A A . 71 MET CB 1 1
20 55936 1 1 71 MET CE C -9.188 -22.406 -8.657 1.00 . A A . 71 MET CE 1 1
20 55937 1 1 71 MET CG C -6.533 -21.958 -9.314 1.00 . A A . 71 MET CG 1 1
20 55938 1 1 71 MET H H -5.925 -25.560 -11.053 1.00 . A A . 71 MET H 1 1
20 55939 1 1 71 MET HA H -4.325 -23.358 -10.269 1.00 . A A . 71 MET HA 1 1
20 55940 1 1 71 MET HB2 H -6.624 -23.103 -11.099 1.00 . A A . 71 MET HB2 1 1
20 55941 1 1 71 MET HB3 H -7.234 -23.929 -9.672 1.00 . A A . 71 MET HB3 1 1
20 55942 1 1 71 MET HE1 H -9.650 -21.972 -7.783 1.00 . A A . 71 MET HE1 1 1
20 55943 1 1 71 MET HE2 H -9.954 -22.735 -9.344 1.00 . A A . 71 MET HE2 1 1
20 55944 1 1 71 MET HE3 H -8.582 -23.251 -8.361 1.00 . A A . 71 MET HE3 1 1
20 55945 1 1 71 MET HG2 H -6.322 -22.127 -8.268 1.00 . A A . 71 MET HG2 1 1
20 55946 1 1 71 MET HG3 H -5.791 -21.290 -9.725 1.00 . A A . 71 MET HG3 1 1
20 55947 1 1 71 MET N N -5.091 -25.235 -10.653 1.00 . A A . 71 MET N 1 1
20 55948 1 1 71 MET O O -4.086 -23.542 -7.760 1.00 . A A . 71 MET O 1 1
20 55949 1 1 71 MET SD S -8.154 -21.182 -9.457 1.00 . A A . 71 MET SD 1 1
20 55950 1 1 72 MET C C -3.982 -26.445 -6.276 1.00 . A A . 72 MET C 1 1
20 55951 1 1 72 MET CA C -5.289 -25.686 -6.482 1.00 . A A . 72 MET CA 1 1
20 55952 1 1 72 MET CB C -6.467 -26.539 -6.007 1.00 . A A . 72 MET CB 1 1
20 55953 1 1 72 MET CE C -8.800 -25.151 -3.247 1.00 . A A . 72 MET CE 1 1
20 55954 1 1 72 MET CG C -7.728 -25.735 -5.736 1.00 . A A . 72 MET CG 1 1
20 55955 1 1 72 MET H H -6.050 -25.860 -8.449 1.00 . A A . 72 MET H 1 1
20 55956 1 1 72 MET HA H -5.258 -24.776 -5.902 1.00 . A A . 72 MET HA 1 1
20 55957 1 1 72 MET HB2 H -6.691 -27.275 -6.765 1.00 . A A . 72 MET HB2 1 1
20 55958 1 1 72 MET HB3 H -6.186 -27.046 -5.096 1.00 . A A . 72 MET HB3 1 1
20 55959 1 1 72 MET HE1 H -9.256 -25.508 -2.336 1.00 . A A . 72 MET HE1 1 1
20 55960 1 1 72 MET HE2 H -7.792 -24.822 -3.041 1.00 . A A . 72 MET HE2 1 1
20 55961 1 1 72 MET HE3 H -9.375 -24.324 -3.639 1.00 . A A . 72 MET HE3 1 1
20 55962 1 1 72 MET HG2 H -7.446 -24.742 -5.421 1.00 . A A . 72 MET HG2 1 1
20 55963 1 1 72 MET HG3 H -8.301 -25.672 -6.649 1.00 . A A . 72 MET HG3 1 1
20 55964 1 1 72 MET N N -5.461 -25.319 -7.882 1.00 . A A . 72 MET N 1 1
20 55965 1 1 72 MET O O -3.358 -26.351 -5.220 1.00 . A A . 72 MET O 1 1
20 55966 1 1 72 MET SD S -8.760 -26.473 -4.454 1.00 . A A . 72 MET SD 1 1
20 55967 1 1 73 ALA C C -1.121 -27.056 -7.157 1.00 . A A . 73 ALA C 1 1
20 55968 1 1 73 ALA CA C -2.339 -27.971 -7.224 1.00 . A A . 73 ALA CA 1 1
20 55969 1 1 73 ALA CB C -2.235 -28.906 -8.419 1.00 . A A . 73 ALA CB 1 1
20 55970 1 1 73 ALA H H -4.113 -27.232 -8.109 1.00 . A A . 73 ALA H 1 1
20 55971 1 1 73 ALA HA H -2.374 -28.574 -6.328 1.00 . A A . 73 ALA HA 1 1
20 55972 1 1 73 ALA HB1 H -2.714 -28.451 -9.274 1.00 . A A . 73 ALA HB1 1 1
20 55973 1 1 73 ALA HB2 H -1.195 -29.088 -8.644 1.00 . A A . 73 ALA HB2 1 1
20 55974 1 1 73 ALA HB3 H -2.723 -29.841 -8.188 1.00 . A A . 73 ALA HB3 1 1
20 55975 1 1 73 ALA N N -3.573 -27.198 -7.293 1.00 . A A . 73 ALA N 1 1
20 55976 1 1 73 ALA O O -0.135 -27.369 -6.489 1.00 . A A . 73 ALA O 1 1
20 55977 1 1 74 ARG C C 0.269 -24.531 -6.458 1.00 . A A . 74 ARG C 1 1
20 55978 1 1 74 ARG CA C -0.098 -24.968 -7.873 1.00 . A A . 74 ARG CA 1 1
20 55979 1 1 74 ARG CB C -0.475 -23.746 -8.714 1.00 . A A . 74 ARG CB 1 1
20 55980 1 1 74 ARG CD C 0.482 -21.962 -10.203 1.00 . A A . 74 ARG CD 1 1
20 55981 1 1 74 ARG CG C 0.677 -22.781 -8.936 1.00 . A A . 74 ARG CG 1 1
20 55982 1 1 74 ARG CZ C 1.854 -20.614 -11.733 1.00 . A A . 74 ARG CZ 1 1
20 55983 1 1 74 ARG H H -2.009 -25.734 -8.365 1.00 . A A . 74 ARG H 1 1
20 55984 1 1 74 ARG HA H 0.757 -25.452 -8.321 1.00 . A A . 74 ARG HA 1 1
20 55985 1 1 74 ARG HB2 H -0.826 -24.082 -9.679 1.00 . A A . 74 ARG HB2 1 1
20 55986 1 1 74 ARG HB3 H -1.271 -23.214 -8.216 1.00 . A A . 74 ARG HB3 1 1
20 55987 1 1 74 ARG HD2 H 0.236 -22.632 -11.014 1.00 . A A . 74 ARG HD2 1 1
20 55988 1 1 74 ARG HD3 H -0.334 -21.272 -10.047 1.00 . A A . 74 ARG HD3 1 1
20 55989 1 1 74 ARG HE H 2.391 -21.142 -9.886 1.00 . A A . 74 ARG HE 1 1
20 55990 1 1 74 ARG HG2 H 0.740 -22.109 -8.093 1.00 . A A . 74 ARG HG2 1 1
20 55991 1 1 74 ARG HG3 H 1.595 -23.344 -9.020 1.00 . A A . 74 ARG HG3 1 1
20 55992 1 1 74 ARG HH11 H 0.066 -21.188 -12.477 1.00 . A A . 74 ARG HH11 1 1
20 55993 1 1 74 ARG HH12 H 1.043 -20.236 -13.545 1.00 . A A . 74 ARG HH12 1 1
20 55994 1 1 74 ARG HH21 H 3.687 -19.889 -11.284 1.00 . A A . 74 ARG HH21 1 1
20 55995 1 1 74 ARG HH22 H 3.103 -19.499 -12.866 1.00 . A A . 74 ARG HH22 1 1
20 55996 1 1 74 ARG N N -1.196 -25.927 -7.852 1.00 . A A . 74 ARG N 1 1
20 55997 1 1 74 ARG NE N 1.681 -21.208 -10.558 1.00 . A A . 74 ARG NE 1 1
20 55998 1 1 74 ARG NH1 N 0.910 -20.686 -12.662 1.00 . A A . 74 ARG NH1 1 1
20 55999 1 1 74 ARG NH2 N 2.973 -19.945 -11.981 1.00 . A A . 74 ARG NH2 1 1
20 56000 1 1 74 ARG O O 1.400 -24.120 -6.197 1.00 . A A . 74 ARG O 1 1
20 56001 1 1 75 LYS C C 0.478 -25.210 -3.469 1.00 . A A . 75 LYS C 1 1
20 56002 1 1 75 LYS CA C -0.474 -24.238 -4.158 1.00 . A A . 75 LYS CA 1 1
20 56003 1 1 75 LYS CB C -1.805 -24.189 -3.404 1.00 . A A . 75 LYS CB 1 1
20 56004 1 1 75 LYS CD C -1.384 -24.363 -0.934 1.00 . A A . 75 LYS CD 1 1
20 56005 1 1 75 LYS CE C -0.621 -23.631 0.160 1.00 . A A . 75 LYS CE 1 1
20 56006 1 1 75 LYS CG C -1.730 -23.436 -2.087 1.00 . A A . 75 LYS CG 1 1
20 56007 1 1 75 LYS H H -1.576 -24.957 -5.817 1.00 . A A . 75 LYS H 1 1
20 56008 1 1 75 LYS HA H -0.031 -23.254 -4.153 1.00 . A A . 75 LYS HA 1 1
20 56009 1 1 75 LYS HB2 H -2.542 -23.707 -4.029 1.00 . A A . 75 LYS HB2 1 1
20 56010 1 1 75 LYS HB3 H -2.125 -25.200 -3.199 1.00 . A A . 75 LYS HB3 1 1
20 56011 1 1 75 LYS HD2 H -2.297 -24.759 -0.515 1.00 . A A . 75 LYS HD2 1 1
20 56012 1 1 75 LYS HD3 H -0.774 -25.174 -1.306 1.00 . A A . 75 LYS HD3 1 1
20 56013 1 1 75 LYS HE2 H -0.337 -24.342 0.920 1.00 . A A . 75 LYS HE2 1 1
20 56014 1 1 75 LYS HE3 H 0.267 -23.192 -0.272 1.00 . A A . 75 LYS HE3 1 1
20 56015 1 1 75 LYS HG2 H -0.970 -22.673 -2.162 1.00 . A A . 75 LYS HG2 1 1
20 56016 1 1 75 LYS HG3 H -2.688 -22.975 -1.892 1.00 . A A . 75 LYS HG3 1 1
20 56017 1 1 75 LYS HZ1 H -1.557 -22.739 1.800 1.00 . A A . 75 LYS HZ1 1 1
20 56018 1 1 75 LYS HZ2 H -2.379 -22.518 0.339 1.00 . A A . 75 LYS HZ2 1 1
20 56019 1 1 75 LYS HZ3 H -0.974 -21.634 0.660 1.00 . A A . 75 LYS HZ3 1 1
20 56020 1 1 75 LYS N N -0.694 -24.622 -5.548 1.00 . A A . 75 LYS N 1 1
20 56021 1 1 75 LYS NZ N -1.440 -22.555 0.783 1.00 . A A . 75 LYS NZ 1 1
20 56022 1 1 75 LYS O O 1.280 -24.814 -2.625 1.00 . A A . 75 LYS O 1 1
20 56023 1 1 76 MET C C 2.712 -27.160 -3.435 1.00 . A A . 76 MET C 1 1
20 56024 1 1 76 MET CA C 1.239 -27.512 -3.255 1.00 . A A . 76 MET CA 1 1
20 56025 1 1 76 MET CB C 0.945 -28.871 -3.893 1.00 . A A . 76 MET CB 1 1
20 56026 1 1 76 MET CE C 0.622 -29.954 -0.304 1.00 . A A . 76 MET CE 1 1
20 56027 1 1 76 MET CG C 1.282 -30.050 -2.994 1.00 . A A . 76 MET CG 1 1
20 56028 1 1 76 MET H H -0.276 -26.739 -4.515 1.00 . A A . 76 MET H 1 1
20 56029 1 1 76 MET HA H 1.021 -27.565 -2.199 1.00 . A A . 76 MET HA 1 1
20 56030 1 1 76 MET HB2 H -0.105 -28.921 -4.138 1.00 . A A . 76 MET HB2 1 1
20 56031 1 1 76 MET HB3 H 1.523 -28.962 -4.800 1.00 . A A . 76 MET HB3 1 1
20 56032 1 1 76 MET HE1 H -0.075 -29.297 0.194 1.00 . A A . 76 MET HE1 1 1
20 56033 1 1 76 MET HE2 H 0.805 -30.820 0.314 1.00 . A A . 76 MET HE2 1 1
20 56034 1 1 76 MET HE3 H 1.552 -29.430 -0.474 1.00 . A A . 76 MET HE3 1 1
20 56035 1 1 76 MET HG2 H 1.500 -30.907 -3.613 1.00 . A A . 76 MET HG2 1 1
20 56036 1 1 76 MET HG3 H 2.154 -29.800 -2.408 1.00 . A A . 76 MET HG3 1 1
20 56037 1 1 76 MET N N 0.384 -26.484 -3.836 1.00 . A A . 76 MET N 1 1
20 56038 1 1 76 MET O O 3.518 -27.327 -2.520 1.00 . A A . 76 MET O 1 1
20 56039 1 1 76 MET SD S -0.065 -30.475 -1.873 1.00 . A A . 76 MET SD 1 1
20 56040 1 1 77 LYS C C 4.849 -25.066 -4.120 1.00 . A A . 77 LYS C 1 1
20 56041 1 1 77 LYS CA C 4.433 -26.294 -4.923 1.00 . A A . 77 LYS CA 1 1
20 56042 1 1 77 LYS CB C 4.592 -26.016 -6.420 1.00 . A A . 77 LYS CB 1 1
20 56043 1 1 77 LYS CD C 6.145 -25.509 -8.328 1.00 . A A . 77 LYS CD 1 1
20 56044 1 1 77 LYS CE C 5.769 -24.120 -8.821 1.00 . A A . 77 LYS CE 1 1
20 56045 1 1 77 LYS CG C 6.003 -25.621 -6.819 1.00 . A A . 77 LYS CG 1 1
20 56046 1 1 77 LYS H H 2.370 -26.561 -5.312 1.00 . A A . 77 LYS H 1 1
20 56047 1 1 77 LYS HA H 5.071 -27.121 -4.650 1.00 . A A . 77 LYS HA 1 1
20 56048 1 1 77 LYS HB2 H 4.320 -26.905 -6.970 1.00 . A A . 77 LYS HB2 1 1
20 56049 1 1 77 LYS HB3 H 3.923 -25.213 -6.697 1.00 . A A . 77 LYS HB3 1 1
20 56050 1 1 77 LYS HD2 H 7.170 -25.710 -8.601 1.00 . A A . 77 LYS HD2 1 1
20 56051 1 1 77 LYS HD3 H 5.496 -26.235 -8.797 1.00 . A A . 77 LYS HD3 1 1
20 56052 1 1 77 LYS HE2 H 4.710 -23.975 -8.679 1.00 . A A . 77 LYS HE2 1 1
20 56053 1 1 77 LYS HE3 H 6.313 -23.387 -8.243 1.00 . A A . 77 LYS HE3 1 1
20 56054 1 1 77 LYS HG2 H 6.239 -24.665 -6.374 1.00 . A A . 77 LYS HG2 1 1
20 56055 1 1 77 LYS HG3 H 6.693 -26.369 -6.456 1.00 . A A . 77 LYS HG3 1 1
20 56056 1 1 77 LYS HZ1 H 6.808 -24.632 -10.559 1.00 . A A . 77 LYS HZ1 1 1
20 56057 1 1 77 LYS HZ2 H 6.470 -22.981 -10.426 1.00 . A A . 77 LYS HZ2 1 1
20 56058 1 1 77 LYS HZ3 H 5.240 -24.065 -10.841 1.00 . A A . 77 LYS HZ3 1 1
20 56059 1 1 77 LYS N N 3.058 -26.671 -4.622 1.00 . A A . 77 LYS N 1 1
20 56060 1 1 77 LYS NZ N 6.094 -23.937 -10.263 1.00 . A A . 77 LYS NZ 1 1
20 56061 1 1 77 LYS O O 4.330 -23.969 -4.332 1.00 . A A . 77 LYS O 1 1
20 56062 1 1 78 ASP C C 7.711 -24.420 -1.918 1.00 . A A . 78 ASP C 1 1
20 56063 1 1 78 ASP CA C 6.276 -24.162 -2.368 1.00 . A A . 78 ASP CA 1 1
20 56064 1 1 78 ASP CB C 5.371 -23.979 -1.149 1.00 . A A . 78 ASP CB 1 1
20 56065 1 1 78 ASP CG C 5.347 -22.545 -0.657 1.00 . A A . 78 ASP CG 1 1
20 56066 1 1 78 ASP H H 6.164 -26.153 -3.079 1.00 . A A . 78 ASP H 1 1
20 56067 1 1 78 ASP HA H 6.255 -23.260 -2.960 1.00 . A A . 78 ASP HA 1 1
20 56068 1 1 78 ASP HB2 H 4.363 -24.266 -1.410 1.00 . A A . 78 ASP HB2 1 1
20 56069 1 1 78 ASP HB3 H 5.725 -24.610 -0.348 1.00 . A A . 78 ASP HB3 1 1
20 56070 1 1 78 ASP N N 5.789 -25.256 -3.201 1.00 . A A . 78 ASP N 1 1
20 56071 1 1 78 ASP O O 8.224 -25.533 -2.046 1.00 . A A . 78 ASP O 1 1
20 56072 1 1 78 ASP OD1 O 6.282 -22.153 0.073 1.00 . A A . 78 ASP OD1 1 1
20 56073 1 1 78 ASP OD2 O 4.394 -21.815 -1.000 1.00 . A A . 78 ASP OD2 1 1
20 56074 1 1 79 THR C C 9.791 -23.567 0.600 1.00 . A A . 79 THR C 1 1
20 56075 1 1 79 THR CA C 9.731 -23.497 -0.922 1.00 . A A . 79 THR CA 1 1
20 56076 1 1 79 THR CB C 10.588 -22.312 -1.404 1.00 . A A . 79 THR CB 1 1
20 56077 1 1 79 THR CG2 C 12.070 -22.635 -1.295 1.00 . A A . 79 THR CG2 1 1
20 56078 1 1 79 THR H H 7.893 -22.524 -1.313 1.00 . A A . 79 THR H 1 1
20 56079 1 1 79 THR HA H 10.149 -24.406 -1.331 1.00 . A A . 79 THR HA 1 1
20 56080 1 1 79 THR HB H 10.374 -21.456 -0.780 1.00 . A A . 79 THR HB 1 1
20 56081 1 1 79 THR HG1 H 10.017 -21.066 -2.823 1.00 . A A . 79 THR HG1 1 1
20 56082 1 1 79 THR HG21 H 12.308 -22.891 -0.273 1.00 . A A . 79 THR HG21 1 1
20 56083 1 1 79 THR HG22 H 12.649 -21.774 -1.595 1.00 . A A . 79 THR HG22 1 1
20 56084 1 1 79 THR HG23 H 12.304 -23.469 -1.939 1.00 . A A . 79 THR HG23 1 1
20 56085 1 1 79 THR N N 8.355 -23.384 -1.389 1.00 . A A . 79 THR N 1 1
20 56086 1 1 79 THR O O 10.542 -24.362 1.165 1.00 . A A . 79 THR O 1 1
20 56087 1 1 79 THR OG1 O 10.262 -21.993 -2.762 1.00 . A A . 79 THR OG1 1 1
20 56088 1 1 80 ASP C C 8.655 -24.084 3.281 1.00 . A A . 80 ASP C 1 1
20 56089 1 1 80 ASP CA C 8.956 -22.699 2.715 1.00 . A A . 80 ASP CA 1 1
20 56090 1 1 80 ASP CB C 7.905 -21.698 3.196 1.00 . A A . 80 ASP CB 1 1
20 56091 1 1 80 ASP CG C 7.936 -21.505 4.700 1.00 . A A . 80 ASP CG 1 1
20 56092 1 1 80 ASP H H 8.418 -22.122 0.750 1.00 . A A . 80 ASP H 1 1
20 56093 1 1 80 ASP HA H 9.927 -22.385 3.065 1.00 . A A . 80 ASP HA 1 1
20 56094 1 1 80 ASP HB2 H 8.085 -20.742 2.726 1.00 . A A . 80 ASP HB2 1 1
20 56095 1 1 80 ASP HB3 H 6.924 -22.053 2.917 1.00 . A A . 80 ASP HB3 1 1
20 56096 1 1 80 ASP N N 8.995 -22.731 1.257 1.00 . A A . 80 ASP N 1 1
20 56097 1 1 80 ASP O O 9.104 -24.430 4.373 1.00 . A A . 80 ASP O 1 1
20 56098 1 1 80 ASP OD1 O 7.445 -22.397 5.422 1.00 . A A . 80 ASP OD1 1 1
20 56099 1 1 80 ASP OD2 O 8.451 -20.461 5.154 1.00 . A A . 80 ASP OD2 1 1
20 56100 1 1 81 SER C C 8.768 -27.043 3.271 1.00 . A A . 81 SER C 1 1
20 56101 1 1 81 SER CA C 7.525 -26.216 2.959 1.00 . A A . 81 SER CA 1 1
20 56102 1 1 81 SER CB C 6.694 -26.910 1.879 1.00 . A A . 81 SER CB 1 1
20 56103 1 1 81 SER H H 7.562 -24.538 1.669 1.00 . A A . 81 SER H 1 1
20 56104 1 1 81 SER HA H 6.931 -26.127 3.857 1.00 . A A . 81 SER HA 1 1
20 56105 1 1 81 SER HB2 H 6.092 -26.177 1.364 1.00 . A A . 81 SER HB2 1 1
20 56106 1 1 81 SER HB3 H 7.355 -27.393 1.174 1.00 . A A . 81 SER HB3 1 1
20 56107 1 1 81 SER HG H 5.386 -27.516 3.206 1.00 . A A . 81 SER HG 1 1
20 56108 1 1 81 SER N N 7.890 -24.871 2.530 1.00 . A A . 81 SER N 1 1
20 56109 1 1 81 SER O O 8.776 -27.841 4.208 1.00 . A A . 81 SER O 1 1
20 56110 1 1 81 SER OG O 5.837 -27.887 2.444 1.00 . A A . 81 SER OG 1 1
20 56111 1 1 82 GLU C C 11.560 -27.439 4.106 1.00 . A A . 82 GLU C 1 1
20 56112 1 1 82 GLU CA C 11.065 -27.575 2.669 1.00 . A A . 82 GLU CA 1 1
20 56113 1 1 82 GLU CB C 12.133 -27.064 1.699 1.00 . A A . 82 GLU CB 1 1
20 56114 1 1 82 GLU CD C 13.865 -27.801 0.014 1.00 . A A . 82 GLU CD 1 1
20 56115 1 1 82 GLU CG C 13.165 -28.114 1.323 1.00 . A A . 82 GLU CG 1 1
20 56116 1 1 82 GLU H H 9.748 -26.197 1.748 1.00 . A A . 82 GLU H 1 1
20 56117 1 1 82 GLU HA H 10.875 -28.618 2.463 1.00 . A A . 82 GLU HA 1 1
20 56118 1 1 82 GLU HB2 H 11.648 -26.725 0.795 1.00 . A A . 82 GLU HB2 1 1
20 56119 1 1 82 GLU HB3 H 12.647 -26.232 2.156 1.00 . A A . 82 GLU HB3 1 1
20 56120 1 1 82 GLU HG2 H 13.907 -28.168 2.106 1.00 . A A . 82 GLU HG2 1 1
20 56121 1 1 82 GLU HG3 H 12.671 -29.070 1.230 1.00 . A A . 82 GLU HG3 1 1
20 56122 1 1 82 GLU N N 9.816 -26.847 2.478 1.00 . A A . 82 GLU N 1 1
20 56123 1 1 82 GLU O O 12.170 -28.358 4.652 1.00 . A A . 82 GLU O 1 1
20 56124 1 1 82 GLU OE1 O 13.359 -28.227 -1.045 1.00 . A A . 82 GLU OE1 1 1
20 56125 1 1 82 GLU OE2 O 14.917 -27.130 0.050 1.00 . A A . 82 GLU OE2 1 1
20 56126 1 1 83 GLU C C 10.954 -26.922 7.061 1.00 . A A . 83 GLU C 1 1
20 56127 1 1 83 GLU CA C 11.713 -26.029 6.083 1.00 . A A . 83 GLU CA 1 1
20 56128 1 1 83 GLU CB C 11.491 -24.558 6.442 1.00 . A A . 83 GLU CB 1 1
20 56129 1 1 83 GLU CD C 12.002 -24.663 8.913 1.00 . A A . 83 GLU CD 1 1
20 56130 1 1 83 GLU CG C 12.380 -24.066 7.571 1.00 . A A . 83 GLU CG 1 1
20 56131 1 1 83 GLU H H 10.804 -25.592 4.223 1.00 . A A . 83 GLU H 1 1
20 56132 1 1 83 GLU HA H 12.767 -26.252 6.155 1.00 . A A . 83 GLU HA 1 1
20 56133 1 1 83 GLU HB2 H 11.686 -23.954 5.568 1.00 . A A . 83 GLU HB2 1 1
20 56134 1 1 83 GLU HB3 H 10.461 -24.425 6.738 1.00 . A A . 83 GLU HB3 1 1
20 56135 1 1 83 GLU HG2 H 13.402 -24.334 7.351 1.00 . A A . 83 GLU HG2 1 1
20 56136 1 1 83 GLU HG3 H 12.297 -22.991 7.635 1.00 . A A . 83 GLU HG3 1 1
20 56137 1 1 83 GLU N N 11.293 -26.286 4.711 1.00 . A A . 83 GLU N 1 1
20 56138 1 1 83 GLU O O 11.551 -27.552 7.933 1.00 . A A . 83 GLU O 1 1
20 56139 1 1 83 GLU OE1 O 10.837 -24.491 9.331 1.00 . A A . 83 GLU OE1 1 1
20 56140 1 1 83 GLU OE2 O 12.869 -25.300 9.546 1.00 . A A . 83 GLU OE2 1 1
20 56141 1 1 84 GLU C C 9.194 -29.255 7.698 1.00 . A A . 84 GLU C 1 1
20 56142 1 1 84 GLU CA C 8.794 -27.785 7.776 1.00 . A A . 84 GLU CA 1 1
20 56143 1 1 84 GLU CB C 7.321 -27.624 7.395 1.00 . A A . 84 GLU CB 1 1
20 56144 1 1 84 GLU CD C 6.598 -27.036 9.742 1.00 . A A . 84 GLU CD 1 1
20 56145 1 1 84 GLU CG C 6.361 -27.922 8.535 1.00 . A A . 84 GLU CG 1 1
20 56146 1 1 84 GLU H H 9.217 -26.445 6.192 1.00 . A A . 84 GLU H 1 1
20 56147 1 1 84 GLU HA H 8.933 -27.440 8.790 1.00 . A A . 84 GLU HA 1 1
20 56148 1 1 84 GLU HB2 H 7.155 -26.609 7.067 1.00 . A A . 84 GLU HB2 1 1
20 56149 1 1 84 GLU HB3 H 7.098 -28.297 6.580 1.00 . A A . 84 GLU HB3 1 1
20 56150 1 1 84 GLU HG2 H 5.351 -27.767 8.187 1.00 . A A . 84 GLU HG2 1 1
20 56151 1 1 84 GLU HG3 H 6.485 -28.952 8.833 1.00 . A A . 84 GLU HG3 1 1
20 56152 1 1 84 GLU N N 9.635 -26.970 6.907 1.00 . A A . 84 GLU N 1 1
20 56153 1 1 84 GLU O O 8.986 -30.017 8.643 1.00 . A A . 84 GLU O 1 1
20 56154 1 1 84 GLU OE1 O 7.408 -27.420 10.611 1.00 . A A . 84 GLU OE1 1 1
20 56155 1 1 84 GLU OE2 O 5.972 -25.957 9.818 1.00 . A A . 84 GLU OE2 1 1
20 56156 1 1 85 ILE C C 11.461 -31.329 7.160 1.00 . A A . 85 ILE C 1 1
20 56157 1 1 85 ILE CA C 10.197 -31.025 6.363 1.00 . A A . 85 ILE CA 1 1
20 56158 1 1 85 ILE CB C 10.457 -31.321 4.875 1.00 . A A . 85 ILE CB 1 1
20 56159 1 1 85 ILE CD1 C 9.460 -30.914 2.569 1.00 . A A . 85 ILE CD1 1 1
20 56160 1 1 85 ILE CG1 C 9.195 -31.057 4.051 1.00 . A A . 85 ILE CG1 1 1
20 56161 1 1 85 ILE CG2 C 10.922 -32.759 4.694 1.00 . A A . 85 ILE CG2 1 1
20 56162 1 1 85 ILE H H 9.906 -28.993 5.849 1.00 . A A . 85 ILE H 1 1
20 56163 1 1 85 ILE HA H 9.404 -31.674 6.706 1.00 . A A . 85 ILE HA 1 1
20 56164 1 1 85 ILE HB H 11.245 -30.668 4.533 1.00 . A A . 85 ILE HB 1 1
20 56165 1 1 85 ILE HD11 H 9.336 -29.881 2.278 1.00 . A A . 85 ILE HD11 1 1
20 56166 1 1 85 ILE HD12 H 10.468 -31.233 2.350 1.00 . A A . 85 ILE HD12 1 1
20 56167 1 1 85 ILE HD13 H 8.761 -31.528 2.018 1.00 . A A . 85 ILE HD13 1 1
20 56168 1 1 85 ILE HG12 H 8.506 -31.875 4.187 1.00 . A A . 85 ILE HG12 1 1
20 56169 1 1 85 ILE HG13 H 8.734 -30.142 4.396 1.00 . A A . 85 ILE HG13 1 1
20 56170 1 1 85 ILE HG21 H 11.824 -32.919 5.266 1.00 . A A . 85 ILE HG21 1 1
20 56171 1 1 85 ILE HG22 H 10.153 -33.432 5.041 1.00 . A A . 85 ILE HG22 1 1
20 56172 1 1 85 ILE HG23 H 11.120 -32.945 3.649 1.00 . A A . 85 ILE HG23 1 1
20 56173 1 1 85 ILE N N 9.767 -29.647 6.565 1.00 . A A . 85 ILE N 1 1
20 56174 1 1 85 ILE O O 11.521 -32.314 7.896 1.00 . A A . 85 ILE O 1 1
20 56175 1 1 86 ARG C C 13.526 -30.591 9.223 1.00 . A A . 86 ARG C 1 1
20 56176 1 1 86 ARG CA C 13.733 -30.654 7.713 1.00 . A A . 86 ARG CA 1 1
20 56177 1 1 86 ARG CB C 14.737 -29.584 7.280 1.00 . A A . 86 ARG CB 1 1
20 56178 1 1 86 ARG CD C 17.174 -28.970 7.314 1.00 . A A . 86 ARG CD 1 1
20 56179 1 1 86 ARG CG C 16.024 -29.593 8.089 1.00 . A A . 86 ARG CG 1 1
20 56180 1 1 86 ARG CZ C 18.991 -30.618 7.474 1.00 . A A . 86 ARG CZ 1 1
20 56181 1 1 86 ARG H H 12.361 -29.710 6.406 1.00 . A A . 86 ARG H 1 1
20 56182 1 1 86 ARG HA H 14.123 -31.626 7.455 1.00 . A A . 86 ARG HA 1 1
20 56183 1 1 86 ARG HB2 H 14.990 -29.742 6.242 1.00 . A A . 86 ARG HB2 1 1
20 56184 1 1 86 ARG HB3 H 14.278 -28.612 7.386 1.00 . A A . 86 ARG HB3 1 1
20 56185 1 1 86 ARG HD2 H 17.070 -29.231 6.271 1.00 . A A . 86 ARG HD2 1 1
20 56186 1 1 86 ARG HD3 H 17.125 -27.897 7.423 1.00 . A A . 86 ARG HD3 1 1
20 56187 1 1 86 ARG HE H 18.981 -28.840 8.379 1.00 . A A . 86 ARG HE 1 1
20 56188 1 1 86 ARG HG2 H 15.870 -29.030 8.998 1.00 . A A . 86 ARG HG2 1 1
20 56189 1 1 86 ARG HG3 H 16.276 -30.614 8.334 1.00 . A A . 86 ARG HG3 1 1
20 56190 1 1 86 ARG HH11 H 17.431 -31.182 6.322 1.00 . A A . 86 ARG HH11 1 1
20 56191 1 1 86 ARG HH12 H 18.719 -32.335 6.443 1.00 . A A . 86 ARG HH12 1 1
20 56192 1 1 86 ARG HH21 H 20.684 -30.349 8.546 1.00 . A A . 86 ARG HH21 1 1
20 56193 1 1 86 ARG HH22 H 20.569 -31.860 7.709 1.00 . A A . 86 ARG HH22 1 1
20 56194 1 1 86 ARG N N 12.469 -30.477 7.007 1.00 . A A . 86 ARG N 1 1
20 56195 1 1 86 ARG NE N 18.472 -29.437 7.792 1.00 . A A . 86 ARG NE 1 1
20 56196 1 1 86 ARG NH1 N 18.326 -31.447 6.682 1.00 . A A . 86 ARG NH1 1 1
20 56197 1 1 86 ARG NH2 N 20.179 -30.971 7.949 1.00 . A A . 86 ARG NH2 1 1
20 56198 1 1 86 ARG O O 14.278 -31.194 9.987 1.00 . A A . 86 ARG O 1 1
20 56199 1 1 87 GLU C C 11.727 -31.040 11.655 1.00 . A A . 87 GLU C 1 1
20 56200 1 1 87 GLU CA C 12.197 -29.714 11.064 1.00 . A A . 87 GLU CA 1 1
20 56201 1 1 87 GLU CB C 11.126 -28.642 11.274 1.00 . A A . 87 GLU CB 1 1
20 56202 1 1 87 GLU CD C 9.977 -27.090 12.903 1.00 . A A . 87 GLU CD 1 1
20 56203 1 1 87 GLU CG C 11.150 -28.020 12.660 1.00 . A A . 87 GLU CG 1 1
20 56204 1 1 87 GLU H H 11.937 -29.399 8.987 1.00 . A A . 87 GLU H 1 1
20 56205 1 1 87 GLU HA H 13.101 -29.409 11.568 1.00 . A A . 87 GLU HA 1 1
20 56206 1 1 87 GLU HB2 H 11.272 -27.857 10.546 1.00 . A A . 87 GLU HB2 1 1
20 56207 1 1 87 GLU HB3 H 10.154 -29.087 11.119 1.00 . A A . 87 GLU HB3 1 1
20 56208 1 1 87 GLU HG2 H 11.121 -28.810 13.395 1.00 . A A . 87 GLU HG2 1 1
20 56209 1 1 87 GLU HG3 H 12.065 -27.458 12.773 1.00 . A A . 87 GLU HG3 1 1
20 56210 1 1 87 GLU N N 12.501 -29.856 9.645 1.00 . A A . 87 GLU N 1 1
20 56211 1 1 87 GLU O O 12.321 -31.555 12.602 1.00 . A A . 87 GLU O 1 1
20 56212 1 1 87 GLU OE1 O 9.906 -26.037 12.236 1.00 . A A . 87 GLU OE1 1 1
20 56213 1 1 87 GLU OE2 O 9.130 -27.417 13.760 1.00 . A A . 87 GLU OE2 1 1
20 56214 1 1 88 ALA C C 11.141 -33.972 11.455 1.00 . A A . 88 ALA C 1 1
20 56215 1 1 88 ALA CA C 10.108 -32.854 11.558 1.00 . A A . 88 ALA CA 1 1
20 56216 1 1 88 ALA CB C 8.858 -33.213 10.768 1.00 . A A . 88 ALA CB 1 1
20 56217 1 1 88 ALA H H 10.227 -31.130 10.337 1.00 . A A . 88 ALA H 1 1
20 56218 1 1 88 ALA HA H 9.827 -32.732 12.594 1.00 . A A . 88 ALA HA 1 1
20 56219 1 1 88 ALA HB1 H 8.781 -32.566 9.906 1.00 . A A . 88 ALA HB1 1 1
20 56220 1 1 88 ALA HB2 H 8.921 -34.241 10.443 1.00 . A A . 88 ALA HB2 1 1
20 56221 1 1 88 ALA HB3 H 7.988 -33.085 11.394 1.00 . A A . 88 ALA HB3 1 1
20 56222 1 1 88 ALA N N 10.657 -31.588 11.089 1.00 . A A . 88 ALA N 1 1
20 56223 1 1 88 ALA O O 11.337 -34.738 12.398 1.00 . A A . 88 ALA O 1 1
20 56224 1 1 89 PHE C C 13.842 -35.088 11.199 1.00 . A A . 89 PHE C 1 1
20 56225 1 1 89 PHE CA C 12.809 -35.085 10.076 1.00 . A A . 89 PHE CA 1 1
20 56226 1 1 89 PHE CB C 13.502 -34.859 8.731 1.00 . A A . 89 PHE CB 1 1
20 56227 1 1 89 PHE CD1 C 13.349 -37.254 8.000 1.00 . A A . 89 PHE CD1 1 1
20 56228 1 1 89 PHE CD2 C 15.437 -36.127 7.759 1.00 . A A . 89 PHE CD2 1 1
20 56229 1 1 89 PHE CE1 C 13.905 -38.403 7.468 1.00 . A A . 89 PHE CE1 1 1
20 56230 1 1 89 PHE CE2 C 15.997 -37.273 7.226 1.00 . A A . 89 PHE CE2 1 1
20 56231 1 1 89 PHE CG C 14.108 -36.105 8.152 1.00 . A A . 89 PHE CG 1 1
20 56232 1 1 89 PHE CZ C 15.230 -38.412 7.080 1.00 . A A . 89 PHE CZ 1 1
20 56233 1 1 89 PHE H H 11.597 -33.419 9.589 1.00 . A A . 89 PHE H 1 1
20 56234 1 1 89 PHE HA H 12.311 -36.042 10.059 1.00 . A A . 89 PHE HA 1 1
20 56235 1 1 89 PHE HB2 H 12.781 -34.481 8.022 1.00 . A A . 89 PHE HB2 1 1
20 56236 1 1 89 PHE HB3 H 14.291 -34.133 8.858 1.00 . A A . 89 PHE HB3 1 1
20 56237 1 1 89 PHE HD1 H 12.312 -37.249 8.303 1.00 . A A . 89 PHE HD1 1 1
20 56238 1 1 89 PHE HD2 H 16.038 -35.236 7.872 1.00 . A A . 89 PHE HD2 1 1
20 56239 1 1 89 PHE HE1 H 13.302 -39.292 7.355 1.00 . A A . 89 PHE HE1 1 1
20 56240 1 1 89 PHE HE2 H 17.034 -37.276 6.923 1.00 . A A . 89 PHE HE2 1 1
20 56241 1 1 89 PHE HZ H 15.666 -39.308 6.664 1.00 . A A . 89 PHE HZ 1 1
20 56242 1 1 89 PHE N N 11.798 -34.059 10.303 1.00 . A A . 89 PHE N 1 1
20 56243 1 1 89 PHE O O 14.233 -36.145 11.695 1.00 . A A . 89 PHE O 1 1
20 56244 1 1 90 ARG C C 14.673 -34.146 14.008 1.00 . A A . 90 ARG C 1 1
20 56245 1 1 90 ARG CA C 15.270 -33.762 12.657 1.00 . A A . 90 ARG CA 1 1
20 56246 1 1 90 ARG CB C 15.799 -32.328 12.711 1.00 . A A . 90 ARG CB 1 1
20 56247 1 1 90 ARG CD C 17.105 -30.631 14.028 1.00 . A A . 90 ARG CD 1 1
20 56248 1 1 90 ARG CG C 16.866 -32.111 13.772 1.00 . A A . 90 ARG CG 1 1
20 56249 1 1 90 ARG CZ C 18.232 -29.257 15.726 1.00 . A A . 90 ARG CZ 1 1
20 56250 1 1 90 ARG H H 13.932 -33.091 11.161 1.00 . A A . 90 ARG H 1 1
20 56251 1 1 90 ARG HA H 16.089 -34.430 12.436 1.00 . A A . 90 ARG HA 1 1
20 56252 1 1 90 ARG HB2 H 16.223 -32.076 11.750 1.00 . A A . 90 ARG HB2 1 1
20 56253 1 1 90 ARG HB3 H 14.976 -31.661 12.918 1.00 . A A . 90 ARG HB3 1 1
20 56254 1 1 90 ARG HD2 H 17.460 -30.175 13.116 1.00 . A A . 90 ARG HD2 1 1
20 56255 1 1 90 ARG HD3 H 16.170 -30.175 14.318 1.00 . A A . 90 ARG HD3 1 1
20 56256 1 1 90 ARG HE H 18.674 -31.159 15.323 1.00 . A A . 90 ARG HE 1 1
20 56257 1 1 90 ARG HG2 H 16.545 -32.577 14.692 1.00 . A A . 90 ARG HG2 1 1
20 56258 1 1 90 ARG HG3 H 17.788 -32.564 13.440 1.00 . A A . 90 ARG HG3 1 1
20 56259 1 1 90 ARG HH11 H 16.761 -28.316 14.709 1.00 . A A . 90 ARG HH11 1 1
20 56260 1 1 90 ARG HH12 H 17.563 -27.358 15.910 1.00 . A A . 90 ARG HH12 1 1
20 56261 1 1 90 ARG HH21 H 19.738 -29.909 16.906 1.00 . A A . 90 ARG HH21 1 1
20 56262 1 1 90 ARG HH22 H 19.257 -28.265 17.158 1.00 . A A . 90 ARG HH22 1 1
20 56263 1 1 90 ARG N N 14.281 -33.897 11.594 1.00 . A A . 90 ARG N 1 1
20 56264 1 1 90 ARG NE N 18.090 -30.410 15.083 1.00 . A A . 90 ARG NE 1 1
20 56265 1 1 90 ARG NH1 N 17.455 -28.225 15.423 1.00 . A A . 90 ARG NH1 1 1
20 56266 1 1 90 ARG NH2 N 19.151 -29.133 16.675 1.00 . A A . 90 ARG NH2 1 1
20 56267 1 1 90 ARG O O 15.369 -34.664 14.881 1.00 . A A . 90 ARG O 1 1
20 56268 1 1 91 VAL C C 12.572 -35.715 15.608 1.00 . A A . 91 VAL C 1 1
20 56269 1 1 91 VAL CA C 12.688 -34.207 15.415 1.00 . A A . 91 VAL CA 1 1
20 56270 1 1 91 VAL CB C 11.279 -33.586 15.449 1.00 . A A . 91 VAL CB 1 1
20 56271 1 1 91 VAL CG1 C 10.564 -33.955 16.740 1.00 . A A . 91 VAL CG1 1 1
20 56272 1 1 91 VAL CG2 C 11.359 -32.076 15.287 1.00 . A A . 91 VAL CG2 1 1
20 56273 1 1 91 VAL H H 12.878 -33.474 13.439 1.00 . A A . 91 VAL H 1 1
20 56274 1 1 91 VAL HA H 13.261 -33.793 16.232 1.00 . A A . 91 VAL HA 1 1
20 56275 1 1 91 VAL HB H 10.711 -33.986 14.622 1.00 . A A . 91 VAL HB 1 1
20 56276 1 1 91 VAL HG11 H 10.076 -34.912 16.620 1.00 . A A . 91 VAL HG11 1 1
20 56277 1 1 91 VAL HG12 H 11.281 -34.013 17.546 1.00 . A A . 91 VAL HG12 1 1
20 56278 1 1 91 VAL HG13 H 9.825 -33.202 16.970 1.00 . A A . 91 VAL HG13 1 1
20 56279 1 1 91 VAL HG21 H 10.963 -31.598 16.171 1.00 . A A . 91 VAL HG21 1 1
20 56280 1 1 91 VAL HG22 H 12.390 -31.782 15.151 1.00 . A A . 91 VAL HG22 1 1
20 56281 1 1 91 VAL HG23 H 10.782 -31.775 14.426 1.00 . A A . 91 VAL HG23 1 1
20 56282 1 1 91 VAL N N 13.379 -33.888 14.172 1.00 . A A . 91 VAL N 1 1
20 56283 1 1 91 VAL O O 12.507 -36.204 16.736 1.00 . A A . 91 VAL O 1 1
20 56284 1 1 92 PHE C C 13.819 -38.551 14.510 1.00 . A A . 92 PHE C 1 1
20 56285 1 1 92 PHE CA C 12.439 -37.901 14.547 1.00 . A A . 92 PHE CA 1 1
20 56286 1 1 92 PHE CB C 11.592 -38.408 13.377 1.00 . A A . 92 PHE CB 1 1
20 56287 1 1 92 PHE CD1 C 9.508 -37.329 14.265 1.00 . A A . 92 PHE CD1 1 1
20 56288 1 1 92 PHE CD2 C 9.925 -37.229 11.919 1.00 . A A . 92 PHE CD2 1 1
20 56289 1 1 92 PHE CE1 C 8.333 -36.623 14.089 1.00 . A A . 92 PHE CE1 1 1
20 56290 1 1 92 PHE CE2 C 8.751 -36.523 11.737 1.00 . A A . 92 PHE CE2 1 1
20 56291 1 1 92 PHE CG C 10.316 -37.640 13.183 1.00 . A A . 92 PHE CG 1 1
20 56292 1 1 92 PHE CZ C 7.955 -36.218 12.824 1.00 . A A . 92 PHE CZ 1 1
20 56293 1 1 92 PHE H H 12.603 -36.000 13.630 1.00 . A A . 92 PHE H 1 1
20 56294 1 1 92 PHE HA H 11.953 -38.167 15.473 1.00 . A A . 92 PHE HA 1 1
20 56295 1 1 92 PHE HB2 H 12.167 -38.331 12.466 1.00 . A A . 92 PHE HB2 1 1
20 56296 1 1 92 PHE HB3 H 11.336 -39.443 13.550 1.00 . A A . 92 PHE HB3 1 1
20 56297 1 1 92 PHE HD1 H 9.803 -37.644 15.255 1.00 . A A . 92 PHE HD1 1 1
20 56298 1 1 92 PHE HD2 H 10.548 -37.466 11.068 1.00 . A A . 92 PHE HD2 1 1
20 56299 1 1 92 PHE HE1 H 7.712 -36.387 14.940 1.00 . A A . 92 PHE HE1 1 1
20 56300 1 1 92 PHE HE2 H 8.458 -36.208 10.747 1.00 . A A . 92 PHE HE2 1 1
20 56301 1 1 92 PHE HZ H 7.037 -35.667 12.684 1.00 . A A . 92 PHE HZ 1 1
20 56302 1 1 92 PHE N N 12.547 -36.448 14.500 1.00 . A A . 92 PHE N 1 1
20 56303 1 1 92 PHE O O 14.038 -39.602 15.113 1.00 . A A . 92 PHE O 1 1
20 56304 1 1 93 ASP C C 16.802 -38.437 15.039 1.00 . A A . 93 ASP C 1 1
20 56305 1 1 93 ASP CA C 16.104 -38.434 13.682 1.00 . A A . 93 ASP CA 1 1
20 56306 1 1 93 ASP CB C 16.907 -37.597 12.685 1.00 . A A . 93 ASP CB 1 1
20 56307 1 1 93 ASP CG C 18.089 -38.354 12.113 1.00 . A A . 93 ASP CG 1 1
20 56308 1 1 93 ASP H H 14.509 -37.085 13.340 1.00 . A A . 93 ASP H 1 1
20 56309 1 1 93 ASP HA H 16.044 -39.449 13.320 1.00 . A A . 93 ASP HA 1 1
20 56310 1 1 93 ASP HB2 H 16.261 -37.305 11.869 1.00 . A A . 93 ASP HB2 1 1
20 56311 1 1 93 ASP HB3 H 17.275 -36.712 13.182 1.00 . A A . 93 ASP HB3 1 1
20 56312 1 1 93 ASP N N 14.745 -37.919 13.798 1.00 . A A . 93 ASP N 1 1
20 56313 1 1 93 ASP O O 17.340 -37.420 15.475 1.00 . A A . 93 ASP O 1 1
20 56314 1 1 93 ASP OD1 O 18.223 -39.560 12.412 1.00 . A A . 93 ASP OD1 1 1
20 56315 1 1 93 ASP OD2 O 18.880 -37.742 11.366 1.00 . A A . 93 ASP OD2 1 1
20 56316 1 1 94 LYS C C 18.929 -39.880 16.873 1.00 . A A . 94 LYS C 1 1
20 56317 1 1 94 LYS CA C 17.418 -39.725 17.011 1.00 . A A . 94 LYS CA 1 1
20 56318 1 1 94 LYS CB C 16.838 -40.930 17.756 1.00 . A A . 94 LYS CB 1 1
20 56319 1 1 94 LYS CD C 15.976 -39.864 19.861 1.00 . A A . 94 LYS CD 1 1
20 56320 1 1 94 LYS CE C 14.564 -40.429 19.827 1.00 . A A . 94 LYS CE 1 1
20 56321 1 1 94 LYS CG C 16.979 -40.837 19.265 1.00 . A A . 94 LYS CG 1 1
20 56322 1 1 94 LYS H H 16.342 -40.365 15.304 1.00 . A A . 94 LYS H 1 1
20 56323 1 1 94 LYS HA H 17.209 -38.829 17.576 1.00 . A A . 94 LYS HA 1 1
20 56324 1 1 94 LYS HB2 H 15.787 -41.013 17.518 1.00 . A A . 94 LYS HB2 1 1
20 56325 1 1 94 LYS HB3 H 17.346 -41.823 17.422 1.00 . A A . 94 LYS HB3 1 1
20 56326 1 1 94 LYS HD2 H 16.247 -39.664 20.887 1.00 . A A . 94 LYS HD2 1 1
20 56327 1 1 94 LYS HD3 H 16.000 -38.944 19.294 1.00 . A A . 94 LYS HD3 1 1
20 56328 1 1 94 LYS HE2 H 14.157 -40.287 18.837 1.00 . A A . 94 LYS HE2 1 1
20 56329 1 1 94 LYS HE3 H 14.607 -41.484 20.050 1.00 . A A . 94 LYS HE3 1 1
20 56330 1 1 94 LYS HG2 H 16.814 -41.815 19.694 1.00 . A A . 94 LYS HG2 1 1
20 56331 1 1 94 LYS HG3 H 17.978 -40.501 19.504 1.00 . A A . 94 LYS HG3 1 1
20 56332 1 1 94 LYS HZ1 H 13.977 -38.775 20.960 1.00 . A A . 94 LYS HZ1 1 1
20 56333 1 1 94 LYS HZ2 H 13.716 -40.258 21.728 1.00 . A A . 94 LYS HZ2 1 1
20 56334 1 1 94 LYS HZ3 H 12.693 -39.763 20.475 1.00 . A A . 94 LYS HZ3 1 1
20 56335 1 1 94 LYS N N 16.787 -39.588 15.703 1.00 . A A . 94 LYS N 1 1
20 56336 1 1 94 LYS NZ N 13.675 -39.760 20.816 1.00 . A A . 94 LYS NZ 1 1
20 56337 1 1 94 LYS O O 19.697 -39.140 17.488 1.00 . A A . 94 LYS O 1 1
20 56338 1 1 95 ASP C C 21.385 -39.995 14.977 1.00 . A A . 95 ASP C 1 1
20 56339 1 1 95 ASP CA C 20.768 -41.092 15.839 1.00 . A A . 95 ASP CA 1 1
20 56340 1 1 95 ASP CB C 20.972 -42.454 15.174 1.00 . A A . 95 ASP CB 1 1
20 56341 1 1 95 ASP CG C 20.292 -42.545 13.822 1.00 . A A . 95 ASP CG 1 1
20 56342 1 1 95 ASP H H 18.688 -41.400 15.597 1.00 . A A . 95 ASP H 1 1
20 56343 1 1 95 ASP HA H 21.258 -41.095 16.801 1.00 . A A . 95 ASP HA 1 1
20 56344 1 1 95 ASP HB2 H 22.029 -42.627 15.037 1.00 . A A . 95 ASP HB2 1 1
20 56345 1 1 95 ASP HB3 H 20.565 -43.224 15.813 1.00 . A A . 95 ASP HB3 1 1
20 56346 1 1 95 ASP N N 19.349 -40.843 16.060 1.00 . A A . 95 ASP N 1 1
20 56347 1 1 95 ASP O O 22.603 -39.930 14.814 1.00 . A A . 95 ASP O 1 1
20 56348 1 1 95 ASP OD1 O 19.660 -41.551 13.406 1.00 . A A . 95 ASP OD1 1 1
20 56349 1 1 95 ASP OD2 O 20.393 -43.610 13.178 1.00 . A A . 95 ASP OD2 1 1
20 56350 1 1 96 GLY C C 21.778 -38.550 12.378 1.00 . A A . 96 GLY C 1 1
20 56351 1 1 96 GLY CA C 21.014 -38.050 13.589 1.00 . A A . 96 GLY CA 1 1
20 56352 1 1 96 GLY H H 19.574 -39.233 14.593 1.00 . A A . 96 GLY H 1 1
20 56353 1 1 96 GLY HA2 H 20.169 -37.468 13.253 1.00 . A A . 96 GLY HA2 1 1
20 56354 1 1 96 GLY HA3 H 21.665 -37.417 14.174 1.00 . A A . 96 GLY HA3 1 1
20 56355 1 1 96 GLY N N 20.535 -39.133 14.428 1.00 . A A . 96 GLY N 1 1
20 56356 1 1 96 GLY O O 22.641 -37.851 11.849 1.00 . A A . 96 GLY O 1 1
20 56357 1 1 97 ASN C C 21.513 -39.852 9.485 1.00 . A A . 97 ASN C 1 1
20 56358 1 1 97 ASN CA C 22.127 -40.358 10.787 1.00 . A A . 97 ASN CA 1 1
20 56359 1 1 97 ASN CB C 22.035 -41.884 10.847 1.00 . A A . 97 ASN CB 1 1
20 56360 1 1 97 ASN CG C 20.621 -42.387 10.628 1.00 . A A . 97 ASN CG 1 1
20 56361 1 1 97 ASN H H 20.766 -40.274 12.405 1.00 . A A . 97 ASN H 1 1
20 56362 1 1 97 ASN HA H 23.167 -40.068 10.818 1.00 . A A . 97 ASN HA 1 1
20 56363 1 1 97 ASN HB2 H 22.669 -42.308 10.083 1.00 . A A . 97 ASN HB2 1 1
20 56364 1 1 97 ASN HB3 H 22.371 -42.221 11.816 1.00 . A A . 97 ASN HB3 1 1
20 56365 1 1 97 ASN HD21 H 21.312 -44.180 10.116 1.00 . A A . 97 ASN HD21 1 1
20 56366 1 1 97 ASN HD22 H 19.593 -44.001 10.089 1.00 . A A . 97 ASN HD22 1 1
20 56367 1 1 97 ASN N N 21.462 -39.764 11.941 1.00 . A A . 97 ASN N 1 1
20 56368 1 1 97 ASN ND2 N 20.496 -43.650 10.238 1.00 . A A . 97 ASN ND2 1 1
20 56369 1 1 97 ASN O O 22.102 -39.990 8.414 1.00 . A A . 97 ASN O 1 1
20 56370 1 1 97 ASN OD1 O 19.653 -41.648 10.807 1.00 . A A . 97 ASN OD1 1 1
20 56371 1 1 98 GLY C C 18.782 -39.787 7.735 1.00 . A A . 98 GLY C 1 1
20 56372 1 1 98 GLY CA C 19.651 -38.745 8.411 1.00 . A A . 98 GLY CA 1 1
20 56373 1 1 98 GLY H H 19.903 -39.182 10.468 1.00 . A A . 98 GLY H 1 1
20 56374 1 1 98 GLY HA2 H 19.032 -37.910 8.703 1.00 . A A . 98 GLY HA2 1 1
20 56375 1 1 98 GLY HA3 H 20.394 -38.401 7.707 1.00 . A A . 98 GLY HA3 1 1
20 56376 1 1 98 GLY N N 20.325 -39.264 9.587 1.00 . A A . 98 GLY N 1 1
20 56377 1 1 98 GLY O O 18.420 -39.640 6.567 1.00 . A A . 98 GLY O 1 1
20 56378 1 1 99 TYR C C 16.624 -42.411 8.976 1.00 . A A . 99 TYR C 1 1
20 56379 1 1 99 TYR CA C 17.618 -41.915 7.931 1.00 . A A . 99 TYR CA 1 1
20 56380 1 1 99 TYR CB C 18.495 -43.074 7.453 1.00 . A A . 99 TYR CB 1 1
20 56381 1 1 99 TYR CD1 C 20.020 -41.954 5.781 1.00 . A A . 99 TYR CD1 1 1
20 56382 1 1 99 TYR CD2 C 18.547 -43.655 4.996 1.00 . A A . 99 TYR CD2 1 1
20 56383 1 1 99 TYR CE1 C 20.512 -41.782 4.502 1.00 . A A . 99 TYR CE1 1 1
20 56384 1 1 99 TYR CE2 C 19.034 -43.491 3.714 1.00 . A A . 99 TYR CE2 1 1
20 56385 1 1 99 TYR CG C 19.030 -42.891 6.051 1.00 . A A . 99 TYR CG 1 1
20 56386 1 1 99 TYR CZ C 20.016 -42.553 3.471 1.00 . A A . 99 TYR CZ 1 1
20 56387 1 1 99 TYR H H 18.766 -40.903 9.393 1.00 . A A . 99 TYR H 1 1
20 56388 1 1 99 TYR HA H 17.070 -41.520 7.088 1.00 . A A . 99 TYR HA 1 1
20 56389 1 1 99 TYR HB2 H 19.338 -43.177 8.118 1.00 . A A . 99 TYR HB2 1 1
20 56390 1 1 99 TYR HB3 H 17.915 -43.986 7.470 1.00 . A A . 99 TYR HB3 1 1
20 56391 1 1 99 TYR HD1 H 20.407 -41.352 6.591 1.00 . A A . 99 TYR HD1 1 1
20 56392 1 1 99 TYR HD2 H 17.777 -44.389 5.189 1.00 . A A . 99 TYR HD2 1 1
20 56393 1 1 99 TYR HE1 H 21.281 -41.049 4.312 1.00 . A A . 99 TYR HE1 1 1
20 56394 1 1 99 TYR HE2 H 18.645 -44.095 2.906 1.00 . A A . 99 TYR HE2 1 1
20 56395 1 1 99 TYR HH H 21.342 -42.847 2.111 1.00 . A A . 99 TYR HH 1 1
20 56396 1 1 99 TYR N N 18.447 -40.842 8.468 1.00 . A A . 99 TYR N 1 1
20 56397 1 1 99 TYR O O 16.893 -42.364 10.177 1.00 . A A . 99 TYR O 1 1
20 56398 1 1 99 TYR OH O 20.504 -42.387 2.196 1.00 . A A . 99 TYR OH 1 1
20 56399 1 1 100 ILE C C 14.116 -44.854 9.097 1.00 . A A . 100 ILE C 1 1
20 56400 1 1 100 ILE CA C 14.441 -43.395 9.403 1.00 . A A . 100 ILE CA 1 1
20 56401 1 1 100 ILE CB C 13.150 -42.562 9.301 1.00 . A A . 100 ILE CB 1 1
20 56402 1 1 100 ILE CD1 C 12.217 -40.206 9.538 1.00 . A A . 100 ILE CD1 1 1
20 56403 1 1 100 ILE CG1 C 13.436 -41.096 9.634 1.00 . A A . 100 ILE CG1 1 1
20 56404 1 1 100 ILE CG2 C 12.082 -43.123 10.228 1.00 . A A . 100 ILE CG2 1 1
20 56405 1 1 100 ILE H H 15.319 -42.900 7.543 1.00 . A A . 100 ILE H 1 1
20 56406 1 1 100 ILE HA H 14.811 -43.325 10.416 1.00 . A A . 100 ILE HA 1 1
20 56407 1 1 100 ILE HB H 12.784 -42.628 8.288 1.00 . A A . 100 ILE HB 1 1
20 56408 1 1 100 ILE HD11 H 12.523 -39.170 9.568 1.00 . A A . 100 ILE HD11 1 1
20 56409 1 1 100 ILE HD12 H 11.698 -40.402 8.612 1.00 . A A . 100 ILE HD12 1 1
20 56410 1 1 100 ILE HD13 H 11.556 -40.408 10.370 1.00 . A A . 100 ILE HD13 1 1
20 56411 1 1 100 ILE HG12 H 13.815 -41.030 10.642 1.00 . A A . 100 ILE HG12 1 1
20 56412 1 1 100 ILE HG13 H 14.179 -40.717 8.948 1.00 . A A . 100 ILE HG13 1 1
20 56413 1 1 100 ILE HG21 H 11.182 -42.531 10.140 1.00 . A A . 100 ILE HG21 1 1
20 56414 1 1 100 ILE HG22 H 11.867 -44.145 9.952 1.00 . A A . 100 ILE HG22 1 1
20 56415 1 1 100 ILE HG23 H 12.436 -43.091 11.247 1.00 . A A . 100 ILE HG23 1 1
20 56416 1 1 100 ILE N N 15.475 -42.888 8.510 1.00 . A A . 100 ILE N 1 1
20 56417 1 1 100 ILE O O 13.935 -45.230 7.939 1.00 . A A . 100 ILE O 1 1
20 56418 1 1 101 SER C C 12.400 -47.433 10.623 1.00 . A A . 101 SER C 1 1
20 56419 1 1 101 SER CA C 13.742 -47.088 9.986 1.00 . A A . 101 SER CA 1 1
20 56420 1 1 101 SER CB C 14.850 -47.939 10.612 1.00 . A A . 101 SER CB 1 1
20 56421 1 1 101 SER H H 14.198 -45.310 11.042 1.00 . A A . 101 SER H 1 1
20 56422 1 1 101 SER HA H 13.691 -47.301 8.929 1.00 . A A . 101 SER HA 1 1
20 56423 1 1 101 SER HB2 H 14.654 -48.982 10.415 1.00 . A A . 101 SER HB2 1 1
20 56424 1 1 101 SER HB3 H 15.800 -47.662 10.180 1.00 . A A . 101 SER HB3 1 1
20 56425 1 1 101 SER HG H 15.829 -47.670 12.288 1.00 . A A . 101 SER HG 1 1
20 56426 1 1 101 SER N N 14.043 -45.670 10.143 1.00 . A A . 101 SER N 1 1
20 56427 1 1 101 SER O O 11.742 -46.575 11.213 1.00 . A A . 101 SER O 1 1
20 56428 1 1 101 SER OG O 14.911 -47.743 12.015 1.00 . A A . 101 SER OG 1 1
20 56429 1 1 102 ALA C C 10.714 -48.971 12.579 1.00 . A A . 102 ALA C 1 1
20 56430 1 1 102 ALA CA C 10.736 -49.153 11.065 1.00 . A A . 102 ALA CA 1 1
20 56431 1 1 102 ALA CB C 10.496 -50.611 10.703 1.00 . A A . 102 ALA CB 1 1
20 56432 1 1 102 ALA H H 12.567 -49.331 10.019 1.00 . A A . 102 ALA H 1 1
20 56433 1 1 102 ALA HA H 9.942 -48.564 10.630 1.00 . A A . 102 ALA HA 1 1
20 56434 1 1 102 ALA HB1 H 10.448 -50.712 9.629 1.00 . A A . 102 ALA HB1 1 1
20 56435 1 1 102 ALA HB2 H 11.305 -51.215 11.086 1.00 . A A . 102 ALA HB2 1 1
20 56436 1 1 102 ALA HB3 H 9.564 -50.940 11.137 1.00 . A A . 102 ALA HB3 1 1
20 56437 1 1 102 ALA N N 11.999 -48.694 10.500 1.00 . A A . 102 ALA N 1 1
20 56438 1 1 102 ALA O O 9.670 -48.681 13.163 1.00 . A A . 102 ALA O 1 1
20 56439 1 1 103 ALA C C 11.875 -47.533 15.068 1.00 . A A . 103 ALA C 1 1
20 56440 1 1 103 ALA CA C 11.984 -48.997 14.654 1.00 . A A . 103 ALA CA 1 1
20 56441 1 1 103 ALA CB C 13.297 -49.589 15.144 1.00 . A A . 103 ALA CB 1 1
20 56442 1 1 103 ALA H H 12.669 -49.373 12.688 1.00 . A A . 103 ALA H 1 1
20 56443 1 1 103 ALA HA H 11.175 -49.550 15.110 1.00 . A A . 103 ALA HA 1 1
20 56444 1 1 103 ALA HB1 H 13.103 -50.261 15.968 1.00 . A A . 103 ALA HB1 1 1
20 56445 1 1 103 ALA HB2 H 13.769 -50.133 14.339 1.00 . A A . 103 ALA HB2 1 1
20 56446 1 1 103 ALA HB3 H 13.949 -48.795 15.474 1.00 . A A . 103 ALA HB3 1 1
20 56447 1 1 103 ALA N N 11.871 -49.143 13.209 1.00 . A A . 103 ALA N 1 1
20 56448 1 1 103 ALA O O 11.111 -47.189 15.969 1.00 . A A . 103 ALA O 1 1
20 56449 1 1 104 GLU C C 11.260 -44.645 14.428 1.00 . A A . 104 GLU C 1 1
20 56450 1 1 104 GLU CA C 12.634 -45.250 14.704 1.00 . A A . 104 GLU CA 1 1
20 56451 1 1 104 GLU CB C 13.698 -44.524 13.878 1.00 . A A . 104 GLU CB 1 1
20 56452 1 1 104 GLU CD C 15.982 -43.446 13.901 1.00 . A A . 104 GLU CD 1 1
20 56453 1 1 104 GLU CG C 15.050 -44.440 14.566 1.00 . A A . 104 GLU CG 1 1
20 56454 1 1 104 GLU H H 13.232 -47.011 13.695 1.00 . A A . 104 GLU H 1 1
20 56455 1 1 104 GLU HA H 12.862 -45.130 15.753 1.00 . A A . 104 GLU HA 1 1
20 56456 1 1 104 GLU HB2 H 13.825 -45.044 12.941 1.00 . A A . 104 GLU HB2 1 1
20 56457 1 1 104 GLU HB3 H 13.356 -43.519 13.678 1.00 . A A . 104 GLU HB3 1 1
20 56458 1 1 104 GLU HG2 H 14.899 -44.138 15.592 1.00 . A A . 104 GLU HG2 1 1
20 56459 1 1 104 GLU HG3 H 15.512 -45.415 14.544 1.00 . A A . 104 GLU HG3 1 1
20 56460 1 1 104 GLU N N 12.644 -46.676 14.403 1.00 . A A . 104 GLU N 1 1
20 56461 1 1 104 GLU O O 10.723 -43.896 15.245 1.00 . A A . 104 GLU O 1 1
20 56462 1 1 104 GLU OE1 O 15.481 -42.461 13.320 1.00 . A A . 104 GLU OE1 1 1
20 56463 1 1 104 GLU OE2 O 17.212 -43.653 13.962 1.00 . A A . 104 GLU OE2 1 1
20 56464 1 1 105 LEU C C 8.354 -44.736 13.976 1.00 . A A . 105 LEU C 1 1
20 56465 1 1 105 LEU CA C 9.386 -44.465 12.885 1.00 . A A . 105 LEU CA 1 1
20 56466 1 1 105 LEU CB C 8.935 -45.104 11.571 1.00 . A A . 105 LEU CB 1 1
20 56467 1 1 105 LEU CD1 C 7.821 -43.020 10.736 1.00 . A A . 105 LEU CD1 1 1
20 56468 1 1 105 LEU CD2 C 7.366 -45.210 9.618 1.00 . A A . 105 LEU CD2 1 1
20 56469 1 1 105 LEU CG C 7.671 -44.519 10.939 1.00 . A A . 105 LEU CG 1 1
20 56470 1 1 105 LEU H H 11.173 -45.576 12.661 1.00 . A A . 105 LEU H 1 1
20 56471 1 1 105 LEU HA H 9.473 -43.398 12.746 1.00 . A A . 105 LEU HA 1 1
20 56472 1 1 105 LEU HB2 H 9.739 -44.999 10.859 1.00 . A A . 105 LEU HB2 1 1
20 56473 1 1 105 LEU HB3 H 8.757 -46.154 11.758 1.00 . A A . 105 LEU HB3 1 1
20 56474 1 1 105 LEU HD11 H 8.763 -42.814 10.252 1.00 . A A . 105 LEU HD11 1 1
20 56475 1 1 105 LEU HD12 H 7.792 -42.522 11.694 1.00 . A A . 105 LEU HD12 1 1
20 56476 1 1 105 LEU HD13 H 7.012 -42.658 10.118 1.00 . A A . 105 LEU HD13 1 1
20 56477 1 1 105 LEU HD21 H 6.539 -44.712 9.134 1.00 . A A . 105 LEU HD21 1 1
20 56478 1 1 105 LEU HD22 H 7.106 -46.243 9.803 1.00 . A A . 105 LEU HD22 1 1
20 56479 1 1 105 LEU HD23 H 8.236 -45.167 8.980 1.00 . A A . 105 LEU HD23 1 1
20 56480 1 1 105 LEU HG H 6.834 -44.684 11.604 1.00 . A A . 105 LEU HG 1 1
20 56481 1 1 105 LEU N N 10.697 -44.975 13.271 1.00 . A A . 105 LEU N 1 1
20 56482 1 1 105 LEU O O 7.538 -43.873 14.299 1.00 . A A . 105 LEU O 1 1
20 56483 1 1 106 ARG C C 7.637 -45.429 16.820 1.00 . A A . 106 ARG C 1 1
20 56484 1 1 106 ARG CA C 7.468 -46.322 15.595 1.00 . A A . 106 ARG CA 1 1
20 56485 1 1 106 ARG CB C 7.680 -47.786 15.984 1.00 . A A . 106 ARG CB 1 1
20 56486 1 1 106 ARG CD C 6.567 -49.764 17.062 1.00 . A A . 106 ARG CD 1 1
20 56487 1 1 106 ARG CG C 6.767 -48.257 17.103 1.00 . A A . 106 ARG CG 1 1
20 56488 1 1 106 ARG CZ C 7.549 -50.450 19.210 1.00 . A A . 106 ARG CZ 1 1
20 56489 1 1 106 ARG H H 9.072 -46.583 14.239 1.00 . A A . 106 ARG H 1 1
20 56490 1 1 106 ARG HA H 6.465 -46.202 15.213 1.00 . A A . 106 ARG HA 1 1
20 56491 1 1 106 ARG HB2 H 7.500 -48.406 15.118 1.00 . A A . 106 ARG HB2 1 1
20 56492 1 1 106 ARG HB3 H 8.703 -47.916 16.304 1.00 . A A . 106 ARG HB3 1 1
20 56493 1 1 106 ARG HD2 H 5.645 -49.978 16.542 1.00 . A A . 106 ARG HD2 1 1
20 56494 1 1 106 ARG HD3 H 7.393 -50.209 16.528 1.00 . A A . 106 ARG HD3 1 1
20 56495 1 1 106 ARG HE H 5.630 -50.671 18.711 1.00 . A A . 106 ARG HE 1 1
20 56496 1 1 106 ARG HG2 H 7.208 -47.990 18.052 1.00 . A A . 106 ARG HG2 1 1
20 56497 1 1 106 ARG HG3 H 5.808 -47.772 17.001 1.00 . A A . 106 ARG HG3 1 1
20 56498 1 1 106 ARG HH11 H 8.847 -49.608 17.911 1.00 . A A . 106 ARG HH11 1 1
20 56499 1 1 106 ARG HH12 H 9.527 -50.096 19.428 1.00 . A A . 106 ARG HH12 1 1
20 56500 1 1 106 ARG HH21 H 6.513 -51.317 20.713 1.00 . A A . 106 ARG HH21 1 1
20 56501 1 1 106 ARG HH22 H 8.198 -51.068 21.021 1.00 . A A . 106 ARG HH22 1 1
20 56502 1 1 106 ARG N N 8.398 -45.938 14.540 1.00 . A A . 106 ARG N 1 1
20 56503 1 1 106 ARG NE N 6.500 -50.344 18.401 1.00 . A A . 106 ARG NE 1 1
20 56504 1 1 106 ARG NH1 N 8.739 -50.016 18.817 1.00 . A A . 106 ARG NH1 1 1
20 56505 1 1 106 ARG NH2 N 7.408 -50.989 20.414 1.00 . A A . 106 ARG NH2 1 1
20 56506 1 1 106 ARG O O 6.668 -45.114 17.511 1.00 . A A . 106 ARG O 1 1
20 56507 1 1 107 HIS C C 8.390 -42.861 18.144 1.00 . A A . 107 HIS C 1 1
20 56508 1 1 107 HIS CA C 9.173 -44.168 18.227 1.00 . A A . 107 HIS CA 1 1
20 56509 1 1 107 HIS CB C 10.672 -43.874 18.295 1.00 . A A . 107 HIS CB 1 1
20 56510 1 1 107 HIS CD2 C 11.068 -41.980 20.023 1.00 . A A . 107 HIS CD2 1 1
20 56511 1 1 107 HIS CE1 C 11.933 -43.191 21.633 1.00 . A A . 107 HIS CE1 1 1
20 56512 1 1 107 HIS CG C 11.104 -43.263 19.593 1.00 . A A . 107 HIS CG 1 1
20 56513 1 1 107 HIS H H 9.607 -45.309 16.497 1.00 . A A . 107 HIS H 1 1
20 56514 1 1 107 HIS HA H 8.877 -44.694 19.122 1.00 . A A . 107 HIS HA 1 1
20 56515 1 1 107 HIS HB2 H 11.219 -44.797 18.165 1.00 . A A . 107 HIS HB2 1 1
20 56516 1 1 107 HIS HB3 H 10.935 -43.190 17.501 1.00 . A A . 107 HIS HB3 1 1
20 56517 1 1 107 HIS HD1 H 11.811 -44.963 20.618 1.00 . A A . 107 HIS HD1 1 1
20 56518 1 1 107 HIS HD2 H 10.697 -41.128 19.470 1.00 . A A . 107 HIS HD2 1 1
20 56519 1 1 107 HIS HE1 H 12.371 -43.486 22.575 1.00 . A A . 107 HIS HE1 1 1
20 56520 1 1 107 HIS N N 8.876 -45.025 17.085 1.00 . A A . 107 HIS N 1 1
20 56521 1 1 107 HIS ND1 N 11.653 -43.996 20.624 1.00 . A A . 107 HIS ND1 1 1
20 56522 1 1 107 HIS NE2 N 11.588 -41.962 21.293 1.00 . A A . 107 HIS NE2 1 1
20 56523 1 1 107 HIS O O 7.970 -42.311 19.163 1.00 . A A . 107 HIS O 1 1
20 56524 1 1 108 VAL C C 5.977 -41.311 16.986 1.00 . A A . 108 VAL C 1 1
20 56525 1 1 108 VAL CA C 7.465 -41.126 16.709 1.00 . A A . 108 VAL CA 1 1
20 56526 1 1 108 VAL CB C 7.647 -40.610 15.270 1.00 . A A . 108 VAL CB 1 1
20 56527 1 1 108 VAL CG1 C 6.889 -39.306 15.070 1.00 . A A . 108 VAL CG1 1 1
20 56528 1 1 108 VAL CG2 C 9.124 -40.432 14.951 1.00 . A A . 108 VAL CG2 1 1
20 56529 1 1 108 VAL H H 8.556 -42.852 16.152 1.00 . A A . 108 VAL H 1 1
20 56530 1 1 108 VAL HA H 7.858 -40.384 17.388 1.00 . A A . 108 VAL HA 1 1
20 56531 1 1 108 VAL HB H 7.240 -41.345 14.591 1.00 . A A . 108 VAL HB 1 1
20 56532 1 1 108 VAL HG11 H 5.849 -39.454 15.318 1.00 . A A . 108 VAL HG11 1 1
20 56533 1 1 108 VAL HG12 H 7.309 -38.544 15.709 1.00 . A A . 108 VAL HG12 1 1
20 56534 1 1 108 VAL HG13 H 6.972 -38.997 14.038 1.00 . A A . 108 VAL HG13 1 1
20 56535 1 1 108 VAL HG21 H 9.242 -40.222 13.899 1.00 . A A . 108 VAL HG21 1 1
20 56536 1 1 108 VAL HG22 H 9.521 -39.610 15.529 1.00 . A A . 108 VAL HG22 1 1
20 56537 1 1 108 VAL HG23 H 9.658 -41.337 15.200 1.00 . A A . 108 VAL HG23 1 1
20 56538 1 1 108 VAL N N 8.197 -42.368 16.925 1.00 . A A . 108 VAL N 1 1
20 56539 1 1 108 VAL O O 5.327 -40.432 17.552 1.00 . A A . 108 VAL O 1 1
20 56540 1 1 109 MET C C 3.765 -43.144 18.243 1.00 . A A . 109 MET C 1 1
20 56541 1 1 109 MET CA C 4.032 -42.760 16.791 1.00 . A A . 109 MET CA 1 1
20 56542 1 1 109 MET CB C 3.588 -43.892 15.862 1.00 . A A . 109 MET CB 1 1
20 56543 1 1 109 MET CE C 2.571 -42.625 12.142 1.00 . A A . 109 MET CE 1 1
20 56544 1 1 109 MET CG C 3.854 -43.611 14.392 1.00 . A A . 109 MET CG 1 1
20 56545 1 1 109 MET H H 6.012 -43.122 16.138 1.00 . A A . 109 MET H 1 1
20 56546 1 1 109 MET HA H 3.466 -41.871 16.556 1.00 . A A . 109 MET HA 1 1
20 56547 1 1 109 MET HB2 H 4.114 -44.794 16.135 1.00 . A A . 109 MET HB2 1 1
20 56548 1 1 109 MET HB3 H 2.527 -44.051 15.988 1.00 . A A . 109 MET HB3 1 1
20 56549 1 1 109 MET HE1 H 1.822 -41.951 11.753 1.00 . A A . 109 MET HE1 1 1
20 56550 1 1 109 MET HE2 H 3.447 -42.594 11.511 1.00 . A A . 109 MET HE2 1 1
20 56551 1 1 109 MET HE3 H 2.175 -43.630 12.162 1.00 . A A . 109 MET HE3 1 1
20 56552 1 1 109 MET HG2 H 4.917 -43.486 14.250 1.00 . A A . 109 MET HG2 1 1
20 56553 1 1 109 MET HG3 H 3.513 -44.455 13.811 1.00 . A A . 109 MET HG3 1 1
20 56554 1 1 109 MET N N 5.443 -42.460 16.584 1.00 . A A . 109 MET N 1 1
20 56555 1 1 109 MET O O 2.656 -42.967 18.749 1.00 . A A . 109 MET O 1 1
20 56556 1 1 109 MET SD S 3.015 -42.127 13.805 1.00 . A A . 109 MET SD 1 1
20 56557 1 1 110 THR C C 4.567 -42.874 21.224 1.00 . A A . 110 THR C 1 1
20 56558 1 1 110 THR CA C 4.662 -44.083 20.301 1.00 . A A . 110 THR CA 1 1
20 56559 1 1 110 THR CB C 5.854 -44.956 20.738 1.00 . A A . 110 THR CB 1 1
20 56560 1 1 110 THR CG2 C 5.660 -45.464 22.159 1.00 . A A . 110 THR CG2 1 1
20 56561 1 1 110 THR H H 5.645 -43.789 18.450 1.00 . A A . 110 THR H 1 1
20 56562 1 1 110 THR HA H 3.759 -44.669 20.396 1.00 . A A . 110 THR HA 1 1
20 56563 1 1 110 THR HB H 6.751 -44.356 20.705 1.00 . A A . 110 THR HB 1 1
20 56564 1 1 110 THR HG1 H 6.583 -46.720 20.241 1.00 . A A . 110 THR HG1 1 1
20 56565 1 1 110 THR HG21 H 5.413 -44.636 22.807 1.00 . A A . 110 THR HG21 1 1
20 56566 1 1 110 THR HG22 H 6.571 -45.930 22.502 1.00 . A A . 110 THR HG22 1 1
20 56567 1 1 110 THR HG23 H 4.857 -46.186 22.177 1.00 . A A . 110 THR HG23 1 1
20 56568 1 1 110 THR N N 4.787 -43.673 18.908 1.00 . A A . 110 THR N 1 1
20 56569 1 1 110 THR O O 3.615 -42.741 21.992 1.00 . A A . 110 THR O 1 1
20 56570 1 1 110 THR OG1 O 6.001 -46.066 19.846 1.00 . A A . 110 THR OG1 1 1
20 56571 1 1 111 ASN C C 4.318 -39.971 21.780 1.00 . A A . 111 ASN C 1 1
20 56572 1 1 111 ASN CA C 5.587 -40.795 21.973 1.00 . A A . 111 ASN CA 1 1
20 56573 1 1 111 ASN CB C 6.816 -39.947 21.639 1.00 . A A . 111 ASN CB 1 1
20 56574 1 1 111 ASN CG C 6.737 -38.555 22.235 1.00 . A A . 111 ASN CG 1 1
20 56575 1 1 111 ASN H H 6.292 -42.156 20.513 1.00 . A A . 111 ASN H 1 1
20 56576 1 1 111 ASN HA H 5.646 -41.107 23.005 1.00 . A A . 111 ASN HA 1 1
20 56577 1 1 111 ASN HB2 H 7.699 -40.434 22.028 1.00 . A A . 111 ASN HB2 1 1
20 56578 1 1 111 ASN HB3 H 6.903 -39.856 20.567 1.00 . A A . 111 ASN HB3 1 1
20 56579 1 1 111 ASN HD21 H 6.016 -37.837 20.526 1.00 . A A . 111 ASN HD21 1 1
20 56580 1 1 111 ASN HD22 H 6.215 -36.687 21.799 1.00 . A A . 111 ASN HD22 1 1
20 56581 1 1 111 ASN N N 5.560 -41.995 21.144 1.00 . A A . 111 ASN N 1 1
20 56582 1 1 111 ASN ND2 N 6.276 -37.596 21.440 1.00 . A A . 111 ASN ND2 1 1
20 56583 1 1 111 ASN O O 3.857 -39.295 22.700 1.00 . A A . 111 ASN O 1 1
20 56584 1 1 111 ASN OD1 O 7.086 -38.344 23.397 1.00 . A A . 111 ASN OD1 1 1
20 56585 1 1 112 LEU C C 1.334 -39.903 20.964 1.00 . A A . 112 LEU C 1 1
20 56586 1 1 112 LEU CA C 2.541 -39.292 20.261 1.00 . A A . 112 LEU CA 1 1
20 56587 1 1 112 LEU CB C 2.309 -39.273 18.749 1.00 . A A . 112 LEU CB 1 1
20 56588 1 1 112 LEU CD1 C 3.288 -38.518 16.569 1.00 . A A . 112 LEU CD1 1 1
20 56589 1 1 112 LEU CD2 C 1.994 -36.908 17.979 1.00 . A A . 112 LEU CD2 1 1
20 56590 1 1 112 LEU CG C 2.936 -38.103 17.989 1.00 . A A . 112 LEU CG 1 1
20 56591 1 1 112 LEU H H 4.171 -40.587 19.884 1.00 . A A . 112 LEU H 1 1
20 56592 1 1 112 LEU HA H 2.670 -38.278 20.610 1.00 . A A . 112 LEU HA 1 1
20 56593 1 1 112 LEU HB2 H 2.714 -40.187 18.342 1.00 . A A . 112 LEU HB2 1 1
20 56594 1 1 112 LEU HB3 H 1.242 -39.246 18.579 1.00 . A A . 112 LEU HB3 1 1
20 56595 1 1 112 LEU HD11 H 3.349 -39.594 16.512 1.00 . A A . 112 LEU HD11 1 1
20 56596 1 1 112 LEU HD12 H 4.241 -38.089 16.294 1.00 . A A . 112 LEU HD12 1 1
20 56597 1 1 112 LEU HD13 H 2.526 -38.164 15.890 1.00 . A A . 112 LEU HD13 1 1
20 56598 1 1 112 LEU HD21 H 2.563 -36.001 18.119 1.00 . A A . 112 LEU HD21 1 1
20 56599 1 1 112 LEU HD22 H 1.275 -37.010 18.779 1.00 . A A . 112 LEU HD22 1 1
20 56600 1 1 112 LEU HD23 H 1.476 -36.866 17.033 1.00 . A A . 112 LEU HD23 1 1
20 56601 1 1 112 LEU HG H 3.849 -37.807 18.486 1.00 . A A . 112 LEU HG 1 1
20 56602 1 1 112 LEU N N 3.758 -40.032 20.577 1.00 . A A . 112 LEU N 1 1
20 56603 1 1 112 LEU O O 0.346 -39.220 21.233 1.00 . A A . 112 LEU O 1 1
20 56604 1 1 113 GLY C C -0.517 -42.696 20.980 1.00 . A A . 113 GLY C 1 1
20 56605 1 1 113 GLY CA C 0.330 -41.878 21.934 1.00 . A A . 113 GLY CA 1 1
20 56606 1 1 113 GLY H H 2.233 -41.691 21.025 1.00 . A A . 113 GLY H 1 1
20 56607 1 1 113 GLY HA2 H 0.740 -42.533 22.689 1.00 . A A . 113 GLY HA2 1 1
20 56608 1 1 113 GLY HA3 H -0.298 -41.142 22.414 1.00 . A A . 113 GLY HA3 1 1
20 56609 1 1 113 GLY N N 1.421 -41.196 21.263 1.00 . A A . 113 GLY N 1 1
20 56610 1 1 113 GLY O O -1.725 -42.830 21.172 1.00 . A A . 113 GLY O 1 1
20 56611 1 1 114 GLU C C -0.194 -45.521 19.078 1.00 . A A . 114 GLU C 1 1
20 56612 1 1 114 GLU CA C -0.587 -44.051 18.960 1.00 . A A . 114 GLU CA 1 1
20 56613 1 1 114 GLU CB C -0.288 -43.544 17.547 1.00 . A A . 114 GLU CB 1 1
20 56614 1 1 114 GLU CD C -2.570 -43.392 16.475 1.00 . A A . 114 GLU CD 1 1
20 56615 1 1 114 GLU CG C -1.228 -44.098 16.490 1.00 . A A . 114 GLU CG 1 1
20 56616 1 1 114 GLU H H 1.082 -43.101 19.850 1.00 . A A . 114 GLU H 1 1
20 56617 1 1 114 GLU HA H -1.646 -43.958 19.149 1.00 . A A . 114 GLU HA 1 1
20 56618 1 1 114 GLU HB2 H -0.365 -42.467 17.541 1.00 . A A . 114 GLU HB2 1 1
20 56619 1 1 114 GLU HB3 H 0.721 -43.825 17.284 1.00 . A A . 114 GLU HB3 1 1
20 56620 1 1 114 GLU HG2 H -0.768 -43.982 15.520 1.00 . A A . 114 GLU HG2 1 1
20 56621 1 1 114 GLU HG3 H -1.392 -45.147 16.686 1.00 . A A . 114 GLU HG3 1 1
20 56622 1 1 114 GLU N N 0.118 -43.244 19.948 1.00 . A A . 114 GLU N 1 1
20 56623 1 1 114 GLU O O 0.931 -45.903 18.756 1.00 . A A . 114 GLU O 1 1
20 56624 1 1 114 GLU OE1 O -2.679 -42.312 17.095 1.00 . A A . 114 GLU OE1 1 1
20 56625 1 1 114 GLU OE2 O -3.511 -43.918 15.845 1.00 . A A . 114 GLU OE2 1 1
20 56626 1 1 115 LYS C C -0.545 -48.418 18.364 1.00 . A A . 115 LYS C 1 1
20 56627 1 1 115 LYS CA C -0.885 -47.770 19.703 1.00 . A A . 115 LYS CA 1 1
20 56628 1 1 115 LYS CB C -2.110 -48.453 20.316 1.00 . A A . 115 LYS CB 1 1
20 56629 1 1 115 LYS CD C -2.993 -49.459 22.441 1.00 . A A . 115 LYS CD 1 1
20 56630 1 1 115 LYS CE C -2.958 -49.409 23.961 1.00 . A A . 115 LYS CE 1 1
20 56631 1 1 115 LYS CG C -2.182 -48.330 21.828 1.00 . A A . 115 LYS CG 1 1
20 56632 1 1 115 LYS H H -2.009 -45.978 19.782 1.00 . A A . 115 LYS H 1 1
20 56633 1 1 115 LYS HA H -0.045 -47.890 20.371 1.00 . A A . 115 LYS HA 1 1
20 56634 1 1 115 LYS HB2 H -3.002 -48.010 19.896 1.00 . A A . 115 LYS HB2 1 1
20 56635 1 1 115 LYS HB3 H -2.086 -49.503 20.062 1.00 . A A . 115 LYS HB3 1 1
20 56636 1 1 115 LYS HD2 H -4.018 -49.375 22.113 1.00 . A A . 115 LYS HD2 1 1
20 56637 1 1 115 LYS HD3 H -2.584 -50.404 22.112 1.00 . A A . 115 LYS HD3 1 1
20 56638 1 1 115 LYS HE2 H -3.031 -48.379 24.276 1.00 . A A . 115 LYS HE2 1 1
20 56639 1 1 115 LYS HE3 H -3.801 -49.963 24.346 1.00 . A A . 115 LYS HE3 1 1
20 56640 1 1 115 LYS HG2 H -1.181 -48.360 22.231 1.00 . A A . 115 LYS HG2 1 1
20 56641 1 1 115 LYS HG3 H -2.646 -47.387 22.082 1.00 . A A . 115 LYS HG3 1 1
20 56642 1 1 115 LYS HZ1 H -1.335 -49.399 25.276 1.00 . A A . 115 LYS HZ1 1 1
20 56643 1 1 115 LYS HZ2 H -0.983 -50.058 23.759 1.00 . A A . 115 LYS HZ2 1 1
20 56644 1 1 115 LYS HZ3 H -1.886 -50.949 24.879 1.00 . A A . 115 LYS HZ3 1 1
20 56645 1 1 115 LYS N N -1.131 -46.342 19.542 1.00 . A A . 115 LYS N 1 1
20 56646 1 1 115 LYS NZ N -1.703 -49.995 24.507 1.00 . A A . 115 LYS NZ 1 1
20 56647 1 1 115 LYS O O -1.428 -48.672 17.544 1.00 . A A . 115 LYS O 1 1
20 56648 1 1 116 LEU C C 2.266 -50.354 17.190 1.00 . A A . 116 LEU C 1 1
20 56649 1 1 116 LEU CA C 1.195 -49.305 16.911 1.00 . A A . 116 LEU CA 1 1
20 56650 1 1 116 LEU CB C 1.742 -48.242 15.957 1.00 . A A . 116 LEU CB 1 1
20 56651 1 1 116 LEU CD1 C 1.474 -46.078 14.720 1.00 . A A . 116 LEU CD1 1 1
20 56652 1 1 116 LEU CD2 C -0.418 -47.711 14.801 1.00 . A A . 116 LEU CD2 1 1
20 56653 1 1 116 LEU CG C 0.768 -47.132 15.558 1.00 . A A . 116 LEU CG 1 1
20 56654 1 1 116 LEU H H 1.395 -48.459 18.841 1.00 . A A . 116 LEU H 1 1
20 56655 1 1 116 LEU HA H 0.346 -49.788 16.451 1.00 . A A . 116 LEU HA 1 1
20 56656 1 1 116 LEU HB2 H 2.594 -47.779 16.432 1.00 . A A . 116 LEU HB2 1 1
20 56657 1 1 116 LEU HB3 H 2.063 -48.742 15.055 1.00 . A A . 116 LEU HB3 1 1
20 56658 1 1 116 LEU HD11 H 1.074 -45.103 14.956 1.00 . A A . 116 LEU HD11 1 1
20 56659 1 1 116 LEU HD12 H 1.318 -46.287 13.672 1.00 . A A . 116 LEU HD12 1 1
20 56660 1 1 116 LEU HD13 H 2.532 -46.096 14.937 1.00 . A A . 116 LEU HD13 1 1
20 56661 1 1 116 LEU HD21 H -1.201 -46.970 14.739 1.00 . A A . 116 LEU HD21 1 1
20 56662 1 1 116 LEU HD22 H -0.788 -48.582 15.324 1.00 . A A . 116 LEU HD22 1 1
20 56663 1 1 116 LEU HD23 H -0.108 -47.993 13.806 1.00 . A A . 116 LEU HD23 1 1
20 56664 1 1 116 LEU HG H 0.394 -46.652 16.452 1.00 . A A . 116 LEU HG 1 1
20 56665 1 1 116 LEU N N 0.738 -48.684 18.150 1.00 . A A . 116 LEU N 1 1
20 56666 1 1 116 LEU O O 3.063 -50.213 18.119 1.00 . A A . 116 LEU O 1 1
20 56667 1 1 117 THR C C 4.229 -52.515 15.365 1.00 . A A . 117 THR C 1 1
20 56668 1 1 117 THR CA C 3.255 -52.480 16.537 1.00 . A A . 117 THR CA 1 1
20 56669 1 1 117 THR CB C 2.565 -53.852 16.658 1.00 . A A . 117 THR CB 1 1
20 56670 1 1 117 THR CG2 C 1.525 -53.838 17.768 1.00 . A A . 117 THR CG2 1 1
20 56671 1 1 117 THR H H 1.620 -51.463 15.657 1.00 . A A . 117 THR H 1 1
20 56672 1 1 117 THR HA H 3.808 -52.297 17.447 1.00 . A A . 117 THR HA 1 1
20 56673 1 1 117 THR HB H 3.313 -54.594 16.895 1.00 . A A . 117 THR HB 1 1
20 56674 1 1 117 THR HG1 H 1.031 -53.888 15.418 1.00 . A A . 117 THR HG1 1 1
20 56675 1 1 117 THR HG21 H 1.241 -54.852 18.008 1.00 . A A . 117 THR HG21 1 1
20 56676 1 1 117 THR HG22 H 0.655 -53.289 17.440 1.00 . A A . 117 THR HG22 1 1
20 56677 1 1 117 THR HG23 H 1.940 -53.364 18.644 1.00 . A A . 117 THR HG23 1 1
20 56678 1 1 117 THR N N 2.281 -51.407 16.379 1.00 . A A . 117 THR N 1 1
20 56679 1 1 117 THR O O 4.082 -51.765 14.400 1.00 . A A . 117 THR O 1 1
20 56680 1 1 117 THR OG1 O 1.940 -54.197 15.416 1.00 . A A . 117 THR OG1 1 1
20 56681 1 1 118 ASP C C 5.559 -53.847 13.063 1.00 . A A . 118 ASP C 1 1
20 56682 1 1 118 ASP CA C 6.221 -53.527 14.400 1.00 . A A . 118 ASP CA 1 1
20 56683 1 1 118 ASP CB C 7.229 -54.619 14.759 1.00 . A A . 118 ASP CB 1 1
20 56684 1 1 118 ASP CG C 8.034 -54.280 15.998 1.00 . A A . 118 ASP CG 1 1
20 56685 1 1 118 ASP H H 5.287 -53.963 16.249 1.00 . A A . 118 ASP H 1 1
20 56686 1 1 118 ASP HA H 6.741 -52.584 14.313 1.00 . A A . 118 ASP HA 1 1
20 56687 1 1 118 ASP HB2 H 6.700 -55.544 14.939 1.00 . A A . 118 ASP HB2 1 1
20 56688 1 1 118 ASP HB3 H 7.912 -54.755 13.933 1.00 . A A . 118 ASP HB3 1 1
20 56689 1 1 118 ASP N N 5.223 -53.392 15.455 1.00 . A A . 118 ASP N 1 1
20 56690 1 1 118 ASP O O 5.901 -53.263 12.035 1.00 . A A . 118 ASP O 1 1
20 56691 1 1 118 ASP OD1 O 7.450 -54.272 17.102 1.00 . A A . 118 ASP OD1 1 1
20 56692 1 1 118 ASP OD2 O 9.249 -54.022 15.864 1.00 . A A . 118 ASP OD2 1 1
20 56693 1 1 119 GLU C C 3.122 -54.005 11.291 1.00 . A A . 119 GLU C 1 1
20 56694 1 1 119 GLU CA C 3.904 -55.178 11.875 1.00 . A A . 119 GLU CA 1 1
20 56695 1 1 119 GLU CB C 2.955 -56.341 12.172 1.00 . A A . 119 GLU CB 1 1
20 56696 1 1 119 GLU CD C 3.138 -57.232 9.816 1.00 . A A . 119 GLU CD 1 1
20 56697 1 1 119 GLU CG C 2.208 -56.845 10.949 1.00 . A A . 119 GLU CG 1 1
20 56698 1 1 119 GLU H H 4.384 -55.209 13.937 1.00 . A A . 119 GLU H 1 1
20 56699 1 1 119 GLU HA H 4.639 -55.501 11.153 1.00 . A A . 119 GLU HA 1 1
20 56700 1 1 119 GLU HB2 H 3.526 -57.160 12.583 1.00 . A A . 119 GLU HB2 1 1
20 56701 1 1 119 GLU HB3 H 2.228 -56.018 12.903 1.00 . A A . 119 GLU HB3 1 1
20 56702 1 1 119 GLU HG2 H 1.627 -57.711 11.228 1.00 . A A . 119 GLU HG2 1 1
20 56703 1 1 119 GLU HG3 H 1.546 -56.065 10.601 1.00 . A A . 119 GLU HG3 1 1
20 56704 1 1 119 GLU N N 4.612 -54.779 13.086 1.00 . A A . 119 GLU N 1 1
20 56705 1 1 119 GLU O O 2.979 -53.887 10.074 1.00 . A A . 119 GLU O 1 1
20 56706 1 1 119 GLU OE1 O 3.831 -58.263 9.944 1.00 . A A . 119 GLU OE1 1 1
20 56707 1 1 119 GLU OE2 O 3.174 -56.504 8.802 1.00 . A A . 119 GLU OE2 1 1
20 56708 1 1 120 GLU C C 2.763 -50.916 11.135 1.00 . A A . 120 GLU C 1 1
20 56709 1 1 120 GLU CA C 1.850 -51.980 11.738 1.00 . A A . 120 GLU CA 1 1
20 56710 1 1 120 GLU CB C 1.071 -51.391 12.916 1.00 . A A . 120 GLU CB 1 1
20 56711 1 1 120 GLU CD C -1.201 -50.462 13.512 1.00 . A A . 120 GLU CD 1 1
20 56712 1 1 120 GLU CG C -0.073 -50.484 12.498 1.00 . A A . 120 GLU CG 1 1
20 56713 1 1 120 GLU H H 2.766 -53.291 13.124 1.00 . A A . 120 GLU H 1 1
20 56714 1 1 120 GLU HA H 1.150 -52.305 10.983 1.00 . A A . 120 GLU HA 1 1
20 56715 1 1 120 GLU HB2 H 0.666 -52.201 13.505 1.00 . A A . 120 GLU HB2 1 1
20 56716 1 1 120 GLU HB3 H 1.751 -50.818 13.530 1.00 . A A . 120 GLU HB3 1 1
20 56717 1 1 120 GLU HG2 H 0.304 -49.480 12.381 1.00 . A A . 120 GLU HG2 1 1
20 56718 1 1 120 GLU HG3 H -0.465 -50.832 11.553 1.00 . A A . 120 GLU HG3 1 1
20 56719 1 1 120 GLU N N 2.618 -53.142 12.167 1.00 . A A . 120 GLU N 1 1
20 56720 1 1 120 GLU O O 2.362 -50.171 10.241 1.00 . A A . 120 GLU O 1 1
20 56721 1 1 120 GLU OE1 O -1.062 -51.112 14.569 1.00 . A A . 120 GLU OE1 1 1
20 56722 1 1 120 GLU OE2 O -2.222 -49.794 13.248 1.00 . A A . 120 GLU OE2 1 1
20 56723 1 1 121 VAL C C 5.465 -50.253 9.754 1.00 . A A . 121 VAL C 1 1
20 56724 1 1 121 VAL CA C 4.965 -49.878 11.145 1.00 . A A . 121 VAL CA 1 1
20 56725 1 1 121 VAL CB C 6.170 -49.762 12.098 1.00 . A A . 121 VAL CB 1 1
20 56726 1 1 121 VAL CG1 C 7.173 -48.748 11.569 1.00 . A A . 121 VAL CG1 1 1
20 56727 1 1 121 VAL CG2 C 5.707 -49.386 13.497 1.00 . A A . 121 VAL CG2 1 1
20 56728 1 1 121 VAL H H 4.255 -51.470 12.345 1.00 . A A . 121 VAL H 1 1
20 56729 1 1 121 VAL HA H 4.478 -48.915 11.095 1.00 . A A . 121 VAL HA 1 1
20 56730 1 1 121 VAL HB H 6.657 -50.724 12.149 1.00 . A A . 121 VAL HB 1 1
20 56731 1 1 121 VAL HG11 H 6.687 -48.101 10.852 1.00 . A A . 121 VAL HG11 1 1
20 56732 1 1 121 VAL HG12 H 7.554 -48.157 12.388 1.00 . A A . 121 VAL HG12 1 1
20 56733 1 1 121 VAL HG13 H 7.989 -49.266 11.088 1.00 . A A . 121 VAL HG13 1 1
20 56734 1 1 121 VAL HG21 H 6.164 -50.049 14.217 1.00 . A A . 121 VAL HG21 1 1
20 56735 1 1 121 VAL HG22 H 5.997 -48.368 13.712 1.00 . A A . 121 VAL HG22 1 1
20 56736 1 1 121 VAL HG23 H 4.632 -49.474 13.557 1.00 . A A . 121 VAL HG23 1 1
20 56737 1 1 121 VAL N N 3.994 -50.850 11.633 1.00 . A A . 121 VAL N 1 1
20 56738 1 1 121 VAL O O 5.806 -49.384 8.951 1.00 . A A . 121 VAL O 1 1
20 56739 1 1 122 ASP C C 5.220 -51.348 7.044 1.00 . A A . 122 ASP C 1 1
20 56740 1 1 122 ASP CA C 5.963 -52.042 8.181 1.00 . A A . 122 ASP CA 1 1
20 56741 1 1 122 ASP CB C 5.767 -53.555 8.087 1.00 . A A . 122 ASP CB 1 1
20 56742 1 1 122 ASP CG C 6.068 -54.093 6.702 1.00 . A A . 122 ASP CG 1 1
20 56743 1 1 122 ASP H H 5.221 -52.195 10.158 1.00 . A A . 122 ASP H 1 1
20 56744 1 1 122 ASP HA H 7.016 -51.819 8.095 1.00 . A A . 122 ASP HA 1 1
20 56745 1 1 122 ASP HB2 H 6.424 -54.042 8.792 1.00 . A A . 122 ASP HB2 1 1
20 56746 1 1 122 ASP HB3 H 4.742 -53.795 8.331 1.00 . A A . 122 ASP HB3 1 1
20 56747 1 1 122 ASP N N 5.506 -51.551 9.476 1.00 . A A . 122 ASP N 1 1
20 56748 1 1 122 ASP O O 5.831 -50.892 6.078 1.00 . A A . 122 ASP O 1 1
20 56749 1 1 122 ASP OD1 O 7.225 -53.956 6.251 1.00 . A A . 122 ASP OD1 1 1
20 56750 1 1 122 ASP OD2 O 5.148 -54.650 6.068 1.00 . A A . 122 ASP OD2 1 1
20 56751 1 1 123 GLU C C 3.515 -49.195 5.910 1.00 . A A . 123 GLU C 1 1
20 56752 1 1 123 GLU CA C 3.073 -50.636 6.147 1.00 . A A . 123 GLU CA 1 1
20 56753 1 1 123 GLU CB C 1.600 -50.667 6.560 1.00 . A A . 123 GLU CB 1 1
20 56754 1 1 123 GLU CD C 0.568 -51.366 4.363 1.00 . A A . 123 GLU CD 1 1
20 56755 1 1 123 GLU CG C 0.645 -50.299 5.437 1.00 . A A . 123 GLU CG 1 1
20 56756 1 1 123 GLU H H 3.469 -51.655 7.960 1.00 . A A . 123 GLU H 1 1
20 56757 1 1 123 GLU HA H 3.191 -51.191 5.229 1.00 . A A . 123 GLU HA 1 1
20 56758 1 1 123 GLU HB2 H 1.355 -51.662 6.902 1.00 . A A . 123 GLU HB2 1 1
20 56759 1 1 123 GLU HB3 H 1.452 -49.971 7.372 1.00 . A A . 123 GLU HB3 1 1
20 56760 1 1 123 GLU HG2 H -0.342 -50.157 5.852 1.00 . A A . 123 GLU HG2 1 1
20 56761 1 1 123 GLU HG3 H 0.980 -49.377 4.984 1.00 . A A . 123 GLU HG3 1 1
20 56762 1 1 123 GLU N N 3.899 -51.273 7.166 1.00 . A A . 123 GLU N 1 1
20 56763 1 1 123 GLU O O 3.369 -48.662 4.811 1.00 . A A . 123 GLU O 1 1
20 56764 1 1 123 GLU OE1 O 0.176 -52.507 4.686 1.00 . A A . 123 GLU OE1 1 1
20 56765 1 1 123 GLU OE2 O 0.902 -51.061 3.198 1.00 . A A . 123 GLU OE2 1 1
20 56766 1 1 124 MET C C 5.822 -47.108 6.064 1.00 . A A . 124 MET C 1 1
20 56767 1 1 124 MET CA C 4.521 -47.191 6.856 1.00 . A A . 124 MET CA 1 1
20 56768 1 1 124 MET CB C 4.723 -46.601 8.253 1.00 . A A . 124 MET CB 1 1
20 56769 1 1 124 MET CE C 3.251 -43.974 9.315 1.00 . A A . 124 MET CE 1 1
20 56770 1 1 124 MET CG C 3.501 -46.729 9.149 1.00 . A A . 124 MET CG 1 1
20 56771 1 1 124 MET H H 4.147 -49.047 7.802 1.00 . A A . 124 MET H 1 1
20 56772 1 1 124 MET HA H 3.763 -46.621 6.341 1.00 . A A . 124 MET HA 1 1
20 56773 1 1 124 MET HB2 H 5.547 -47.109 8.730 1.00 . A A . 124 MET HB2 1 1
20 56774 1 1 124 MET HB3 H 4.964 -45.553 8.158 1.00 . A A . 124 MET HB3 1 1
20 56775 1 1 124 MET HE1 H 3.071 -44.293 8.299 1.00 . A A . 124 MET HE1 1 1
20 56776 1 1 124 MET HE2 H 2.428 -43.361 9.651 1.00 . A A . 124 MET HE2 1 1
20 56777 1 1 124 MET HE3 H 4.167 -43.402 9.356 1.00 . A A . 124 MET HE3 1 1
20 56778 1 1 124 MET HG2 H 2.615 -46.699 8.533 1.00 . A A . 124 MET HG2 1 1
20 56779 1 1 124 MET HG3 H 3.548 -47.677 9.663 1.00 . A A . 124 MET HG3 1 1
20 56780 1 1 124 MET N N 4.057 -48.570 6.951 1.00 . A A . 124 MET N 1 1
20 56781 1 1 124 MET O O 5.895 -46.427 5.041 1.00 . A A . 124 MET O 1 1
20 56782 1 1 124 MET SD S 3.397 -45.410 10.375 1.00 . A A . 124 MET SD 1 1
20 56783 1 1 125 ILE C C 8.010 -48.208 4.414 1.00 . A A . 125 ILE C 1 1
20 56784 1 1 125 ILE CA C 8.144 -47.811 5.880 1.00 . A A . 125 ILE CA 1 1
20 56785 1 1 125 ILE CB C 9.127 -48.773 6.573 1.00 . A A . 125 ILE CB 1 1
20 56786 1 1 125 ILE CD1 C 10.139 -47.004 8.098 1.00 . A A . 125 ILE CD1 1 1
20 56787 1 1 125 ILE CG1 C 9.394 -48.318 8.009 1.00 . A A . 125 ILE CG1 1 1
20 56788 1 1 125 ILE CG2 C 10.428 -48.857 5.788 1.00 . A A . 125 ILE CG2 1 1
20 56789 1 1 125 ILE H H 6.727 -48.329 7.364 1.00 . A A . 125 ILE H 1 1
20 56790 1 1 125 ILE HA H 8.551 -46.811 5.935 1.00 . A A . 125 ILE HA 1 1
20 56791 1 1 125 ILE HB H 8.682 -49.756 6.591 1.00 . A A . 125 ILE HB 1 1
20 56792 1 1 125 ILE HD11 H 11.081 -47.088 7.577 1.00 . A A . 125 ILE HD11 1 1
20 56793 1 1 125 ILE HD12 H 9.546 -46.222 7.649 1.00 . A A . 125 ILE HD12 1 1
20 56794 1 1 125 ILE HD13 H 10.323 -46.765 9.136 1.00 . A A . 125 ILE HD13 1 1
20 56795 1 1 125 ILE HG12 H 8.453 -48.201 8.523 1.00 . A A . 125 ILE HG12 1 1
20 56796 1 1 125 ILE HG13 H 9.983 -49.070 8.513 1.00 . A A . 125 ILE HG13 1 1
20 56797 1 1 125 ILE HG21 H 10.390 -49.703 5.117 1.00 . A A . 125 ILE HG21 1 1
20 56798 1 1 125 ILE HG22 H 10.562 -47.951 5.216 1.00 . A A . 125 ILE HG22 1 1
20 56799 1 1 125 ILE HG23 H 11.254 -48.977 6.472 1.00 . A A . 125 ILE HG23 1 1
20 56800 1 1 125 ILE N N 6.847 -47.805 6.544 1.00 . A A . 125 ILE N 1 1
20 56801 1 1 125 ILE O O 8.725 -47.696 3.553 1.00 . A A . 125 ILE O 1 1
20 56802 1 1 126 ARG C C 6.325 -48.461 1.896 1.00 . A A . 126 ARG C 1 1
20 56803 1 1 126 ARG CA C 6.857 -49.590 2.775 1.00 . A A . 126 ARG CA 1 1
20 56804 1 1 126 ARG CB C 5.872 -50.760 2.772 1.00 . A A . 126 ARG CB 1 1
20 56805 1 1 126 ARG CD C 4.727 -52.560 1.444 1.00 . A A . 126 ARG CD 1 1
20 56806 1 1 126 ARG CG C 5.849 -51.535 1.465 1.00 . A A . 126 ARG CG 1 1
20 56807 1 1 126 ARG CZ C 3.641 -54.080 -0.154 1.00 . A A . 126 ARG CZ 1 1
20 56808 1 1 126 ARG H H 6.547 -49.495 4.866 1.00 . A A . 126 ARG H 1 1
20 56809 1 1 126 ARG HA H 7.802 -49.926 2.375 1.00 . A A . 126 ARG HA 1 1
20 56810 1 1 126 ARG HB2 H 6.140 -51.443 3.565 1.00 . A A . 126 ARG HB2 1 1
20 56811 1 1 126 ARG HB3 H 4.879 -50.379 2.957 1.00 . A A . 126 ARG HB3 1 1
20 56812 1 1 126 ARG HD2 H 4.944 -53.327 2.173 1.00 . A A . 126 ARG HD2 1 1
20 56813 1 1 126 ARG HD3 H 3.802 -52.067 1.706 1.00 . A A . 126 ARG HD3 1 1
20 56814 1 1 126 ARG HE H 5.209 -52.918 -0.570 1.00 . A A . 126 ARG HE 1 1
20 56815 1 1 126 ARG HG2 H 5.704 -50.842 0.649 1.00 . A A . 126 ARG HG2 1 1
20 56816 1 1 126 ARG HG3 H 6.794 -52.044 1.343 1.00 . A A . 126 ARG HG3 1 1
20 56817 1 1 126 ARG HH11 H 2.825 -54.066 1.693 1.00 . A A . 126 ARG HH11 1 1
20 56818 1 1 126 ARG HH12 H 2.069 -55.132 0.557 1.00 . A A . 126 ARG HH12 1 1
20 56819 1 1 126 ARG HH21 H 4.222 -54.319 -2.076 1.00 . A A . 126 ARG HH21 1 1
20 56820 1 1 126 ARG HH22 H 2.865 -55.277 -1.587 1.00 . A A . 126 ARG HH22 1 1
20 56821 1 1 126 ARG N N 7.087 -49.124 4.137 1.00 . A A . 126 ARG N 1 1
20 56822 1 1 126 ARG NE N 4.578 -53.183 0.132 1.00 . A A . 126 ARG NE 1 1
20 56823 1 1 126 ARG NH1 N 2.774 -54.457 0.775 1.00 . A A . 126 ARG NH1 1 1
20 56824 1 1 126 ARG NH2 N 3.570 -54.602 -1.372 1.00 . A A . 126 ARG NH2 1 1
20 56825 1 1 126 ARG O O 6.595 -48.416 0.697 1.00 . A A . 126 ARG O 1 1
20 56826 1 1 127 GLU C C 6.075 -45.407 1.418 1.00 . A A . 127 GLU C 1 1
20 56827 1 1 127 GLU CA C 4.997 -46.425 1.775 1.00 . A A . 127 GLU CA 1 1
20 56828 1 1 127 GLU CB C 3.902 -45.754 2.607 1.00 . A A . 127 GLU CB 1 1
20 56829 1 1 127 GLU CD C 1.863 -45.689 1.118 1.00 . A A . 127 GLU CD 1 1
20 56830 1 1 127 GLU CG C 2.961 -44.887 1.788 1.00 . A A . 127 GLU CG 1 1
20 56831 1 1 127 GLU H H 5.388 -47.643 3.462 1.00 . A A . 127 GLU H 1 1
20 56832 1 1 127 GLU HA H 4.561 -46.806 0.864 1.00 . A A . 127 GLU HA 1 1
20 56833 1 1 127 GLU HB2 H 3.319 -46.520 3.097 1.00 . A A . 127 GLU HB2 1 1
20 56834 1 1 127 GLU HB3 H 4.368 -45.134 3.359 1.00 . A A . 127 GLU HB3 1 1
20 56835 1 1 127 GLU HG2 H 2.505 -44.157 2.441 1.00 . A A . 127 GLU HG2 1 1
20 56836 1 1 127 GLU HG3 H 3.533 -44.378 1.026 1.00 . A A . 127 GLU HG3 1 1
20 56837 1 1 127 GLU N N 5.568 -47.553 2.503 1.00 . A A . 127 GLU N 1 1
20 56838 1 1 127 GLU O O 6.188 -44.984 0.267 1.00 . A A . 127 GLU O 1 1
20 56839 1 1 127 GLU OE1 O 2.175 -46.457 0.184 1.00 . A A . 127 GLU OE1 1 1
20 56840 1 1 127 GLU OE2 O 0.692 -45.548 1.528 1.00 . A A . 127 GLU OE2 1 1
20 56841 1 1 128 ALA C C 9.057 -44.645 1.358 1.00 . A A . 128 ALA C 1 1
20 56842 1 1 128 ALA CA C 7.936 -44.049 2.203 1.00 . A A . 128 ALA CA 1 1
20 56843 1 1 128 ALA CB C 8.479 -43.566 3.539 1.00 . A A . 128 ALA CB 1 1
20 56844 1 1 128 ALA H H 6.727 -45.389 3.307 1.00 . A A . 128 ALA H 1 1
20 56845 1 1 128 ALA HA H 7.520 -43.199 1.682 1.00 . A A . 128 ALA HA 1 1
20 56846 1 1 128 ALA HB1 H 9.558 -43.524 3.495 1.00 . A A . 128 ALA HB1 1 1
20 56847 1 1 128 ALA HB2 H 8.089 -42.581 3.751 1.00 . A A . 128 ALA HB2 1 1
20 56848 1 1 128 ALA HB3 H 8.177 -44.249 4.319 1.00 . A A . 128 ALA HB3 1 1
20 56849 1 1 128 ALA N N 6.866 -45.017 2.412 1.00 . A A . 128 ALA N 1 1
20 56850 1 1 128 ALA O O 9.695 -43.944 0.572 1.00 . A A . 128 ALA O 1 1
20 56851 1 1 129 ASP C C 9.977 -46.725 -0.699 1.00 . A A . 129 ASP C 1 1
20 56852 1 1 129 ASP CA C 10.339 -46.632 0.780 1.00 . A A . 129 ASP CA 1 1
20 56853 1 1 129 ASP CB C 10.564 -48.032 1.352 1.00 . A A . 129 ASP CB 1 1
20 56854 1 1 129 ASP CG C 11.785 -48.709 0.761 1.00 . A A . 129 ASP CG 1 1
20 56855 1 1 129 ASP H H 8.752 -46.446 2.169 1.00 . A A . 129 ASP H 1 1
20 56856 1 1 129 ASP HA H 11.250 -46.061 0.879 1.00 . A A . 129 ASP HA 1 1
20 56857 1 1 129 ASP HB2 H 10.699 -47.960 2.422 1.00 . A A . 129 ASP HB2 1 1
20 56858 1 1 129 ASP HB3 H 9.699 -48.643 1.143 1.00 . A A . 129 ASP HB3 1 1
20 56859 1 1 129 ASP N N 9.294 -45.941 1.527 1.00 . A A . 129 ASP N 1 1
20 56860 1 1 129 ASP O O 9.398 -47.716 -1.145 1.00 . A A . 129 ASP O 1 1
20 56861 1 1 129 ASP OD1 O 12.596 -48.013 0.115 1.00 . A A . 129 ASP OD1 1 1
20 56862 1 1 129 ASP OD2 O 11.929 -49.936 0.944 1.00 . A A . 129 ASP OD2 1 1
20 56863 1 1 130 ILE C C 11.056 -46.468 -3.669 1.00 . A A . 130 ILE C 1 1
20 56864 1 1 130 ILE CA C 10.034 -45.653 -2.883 1.00 . A A . 130 ILE CA 1 1
20 56865 1 1 130 ILE CB C 10.022 -44.210 -3.420 1.00 . A A . 130 ILE CB 1 1
20 56866 1 1 130 ILE CD1 C 9.174 -41.882 -2.838 1.00 . A A . 130 ILE CD1 1 1
20 56867 1 1 130 ILE CG1 C 8.982 -43.373 -2.672 1.00 . A A . 130 ILE CG1 1 1
20 56868 1 1 130 ILE CG2 C 9.738 -44.204 -4.915 1.00 . A A . 130 ILE CG2 1 1
20 56869 1 1 130 ILE H H 10.782 -44.928 -1.041 1.00 . A A . 130 ILE H 1 1
20 56870 1 1 130 ILE HA H 9.054 -46.082 -3.035 1.00 . A A . 130 ILE HA 1 1
20 56871 1 1 130 ILE HB H 11.000 -43.782 -3.262 1.00 . A A . 130 ILE HB 1 1
20 56872 1 1 130 ILE HD11 H 9.595 -41.679 -3.811 1.00 . A A . 130 ILE HD11 1 1
20 56873 1 1 130 ILE HD12 H 8.221 -41.383 -2.745 1.00 . A A . 130 ILE HD12 1 1
20 56874 1 1 130 ILE HD13 H 9.846 -41.519 -2.073 1.00 . A A . 130 ILE HD13 1 1
20 56875 1 1 130 ILE HG12 H 7.998 -43.623 -3.036 1.00 . A A . 130 ILE HG12 1 1
20 56876 1 1 130 ILE HG13 H 9.040 -43.601 -1.617 1.00 . A A . 130 ILE HG13 1 1
20 56877 1 1 130 ILE HG21 H 10.603 -43.830 -5.443 1.00 . A A . 130 ILE HG21 1 1
20 56878 1 1 130 ILE HG22 H 9.524 -45.209 -5.244 1.00 . A A . 130 ILE HG22 1 1
20 56879 1 1 130 ILE HG23 H 8.889 -43.569 -5.118 1.00 . A A . 130 ILE HG23 1 1
20 56880 1 1 130 ILE N N 10.322 -45.688 -1.454 1.00 . A A . 130 ILE N 1 1
20 56881 1 1 130 ILE O O 10.697 -47.248 -4.551 1.00 . A A . 130 ILE O 1 1
20 56882 1 1 131 ASP C C 13.429 -48.467 -3.589 1.00 . A A . 131 ASP C 1 1
20 56883 1 1 131 ASP CA C 13.405 -47.002 -4.016 1.00 . A A . 131 ASP CA 1 1
20 56884 1 1 131 ASP CB C 14.753 -46.348 -3.714 1.00 . A A . 131 ASP CB 1 1
20 56885 1 1 131 ASP CG C 15.002 -46.193 -2.226 1.00 . A A . 131 ASP CG 1 1
20 56886 1 1 131 ASP H H 12.553 -45.647 -2.630 1.00 . A A . 131 ASP H 1 1
20 56887 1 1 131 ASP HA H 13.221 -46.953 -5.079 1.00 . A A . 131 ASP HA 1 1
20 56888 1 1 131 ASP HB2 H 15.543 -46.956 -4.130 1.00 . A A . 131 ASP HB2 1 1
20 56889 1 1 131 ASP HB3 H 14.781 -45.369 -4.169 1.00 . A A . 131 ASP HB3 1 1
20 56890 1 1 131 ASP N N 12.330 -46.283 -3.342 1.00 . A A . 131 ASP N 1 1
20 56891 1 1 131 ASP O O 14.157 -49.278 -4.160 1.00 . A A . 131 ASP O 1 1
20 56892 1 1 131 ASP OD1 O 14.411 -46.965 -1.442 1.00 . A A . 131 ASP OD1 1 1
20 56893 1 1 131 ASP OD2 O 15.788 -45.300 -1.846 1.00 . A A . 131 ASP OD2 1 1
20 56894 1 1 132 GLY C C 13.902 -50.631 -1.529 1.00 . A A . 132 GLY C 1 1
20 56895 1 1 132 GLY CA C 12.575 -50.163 -2.093 1.00 . A A . 132 GLY CA 1 1
20 56896 1 1 132 GLY H H 12.070 -48.108 -2.163 1.00 . A A . 132 GLY H 1 1
20 56897 1 1 132 GLY HA2 H 11.824 -50.229 -1.320 1.00 . A A . 132 GLY HA2 1 1
20 56898 1 1 132 GLY HA3 H 12.295 -50.813 -2.909 1.00 . A A . 132 GLY HA3 1 1
20 56899 1 1 132 GLY N N 12.629 -48.797 -2.580 1.00 . A A . 132 GLY N 1 1
20 56900 1 1 132 GLY O O 14.336 -51.752 -1.794 1.00 . A A . 132 GLY O 1 1
20 56901 1 1 133 ASP C C 15.644 -50.780 1.203 1.00 . A A . 133 ASP C 1 1
20 56902 1 1 133 ASP CA C 15.835 -50.100 -0.150 1.00 . A A . 133 ASP CA 1 1
20 56903 1 1 133 ASP CB C 16.684 -48.839 0.015 1.00 . A A . 133 ASP CB 1 1
20 56904 1 1 133 ASP CG C 16.102 -47.878 1.033 1.00 . A A . 133 ASP CG 1 1
20 56905 1 1 133 ASP H H 14.151 -48.891 -0.578 1.00 . A A . 133 ASP H 1 1
20 56906 1 1 133 ASP HA H 16.346 -50.783 -0.812 1.00 . A A . 133 ASP HA 1 1
20 56907 1 1 133 ASP HB2 H 17.676 -49.120 0.340 1.00 . A A . 133 ASP HB2 1 1
20 56908 1 1 133 ASP HB3 H 16.752 -48.331 -0.936 1.00 . A A . 133 ASP HB3 1 1
20 56909 1 1 133 ASP N N 14.549 -49.770 -0.752 1.00 . A A . 133 ASP N 1 1
20 56910 1 1 133 ASP O O 16.566 -51.394 1.737 1.00 . A A . 133 ASP O 1 1
20 56911 1 1 133 ASP OD1 O 14.893 -47.986 1.328 1.00 . A A . 133 ASP OD1 1 1
20 56912 1 1 133 ASP OD2 O 16.856 -47.018 1.535 1.00 . A A . 133 ASP OD2 1 1
20 56913 1 1 134 GLY C C 14.125 -50.258 4.165 1.00 . A A . 134 GLY C 1 1
20 56914 1 1 134 GLY CA C 14.148 -51.271 3.038 1.00 . A A . 134 GLY CA 1 1
20 56915 1 1 134 GLY H H 13.741 -50.162 1.281 1.00 . A A . 134 GLY H 1 1
20 56916 1 1 134 GLY HA2 H 13.185 -51.758 2.985 1.00 . A A . 134 GLY HA2 1 1
20 56917 1 1 134 GLY HA3 H 14.904 -52.013 3.252 1.00 . A A . 134 GLY HA3 1 1
20 56918 1 1 134 GLY N N 14.438 -50.664 1.752 1.00 . A A . 134 GLY N 1 1
20 56919 1 1 134 GLY O O 13.947 -50.619 5.328 1.00 . A A . 134 GLY O 1 1
20 56920 1 1 135 GLN C C 13.784 -46.618 4.215 1.00 . A A . 135 GLN C 1 1
20 56921 1 1 135 GLN CA C 14.308 -47.920 4.814 1.00 . A A . 135 GLN CA 1 1
20 56922 1 1 135 GLN CB C 15.719 -47.710 5.366 1.00 . A A . 135 GLN CB 1 1
20 56923 1 1 135 GLN CD C 16.959 -47.663 7.567 1.00 . A A . 135 GLN CD 1 1
20 56924 1 1 135 GLN CG C 15.742 -47.191 6.795 1.00 . A A . 135 GLN CG 1 1
20 56925 1 1 135 GLN H H 14.443 -48.763 2.877 1.00 . A A . 135 GLN H 1 1
20 56926 1 1 135 GLN HA H 13.656 -48.217 5.621 1.00 . A A . 135 GLN HA 1 1
20 56927 1 1 135 GLN HB2 H 16.247 -48.651 5.338 1.00 . A A . 135 GLN HB2 1 1
20 56928 1 1 135 GLN HB3 H 16.235 -46.997 4.739 1.00 . A A . 135 GLN HB3 1 1
20 56929 1 1 135 GLN HE21 H 17.094 -45.901 8.478 1.00 . A A . 135 GLN HE21 1 1
20 56930 1 1 135 GLN HE22 H 18.291 -47.067 8.917 1.00 . A A . 135 GLN HE22 1 1
20 56931 1 1 135 GLN HG2 H 15.746 -46.112 6.773 1.00 . A A . 135 GLN HG2 1 1
20 56932 1 1 135 GLN HG3 H 14.855 -47.537 7.304 1.00 . A A . 135 GLN HG3 1 1
20 56933 1 1 135 GLN N N 14.306 -48.987 3.821 1.00 . A A . 135 GLN N 1 1
20 56934 1 1 135 GLN NE2 N 17.504 -46.789 8.405 1.00 . A A . 135 GLN NE2 1 1
20 56935 1 1 135 GLN O O 13.562 -46.524 3.008 1.00 . A A . 135 GLN O 1 1
20 56936 1 1 135 GLN OE1 O 17.404 -48.800 7.412 1.00 . A A . 135 GLN OE1 1 1
20 56937 1 1 136 VAL C C 14.180 -43.255 4.710 1.00 . A A . 136 VAL C 1 1
20 56938 1 1 136 VAL CA C 13.093 -44.320 4.622 1.00 . A A . 136 VAL CA 1 1
20 56939 1 1 136 VAL CB C 11.879 -43.868 5.455 1.00 . A A . 136 VAL CB 1 1
20 56940 1 1 136 VAL CG1 C 11.403 -42.496 5.004 1.00 . A A . 136 VAL CG1 1 1
20 56941 1 1 136 VAL CG2 C 10.756 -44.890 5.356 1.00 . A A . 136 VAL CG2 1 1
20 56942 1 1 136 VAL H H 13.786 -45.753 6.018 1.00 . A A . 136 VAL H 1 1
20 56943 1 1 136 VAL HA H 12.781 -44.418 3.592 1.00 . A A . 136 VAL HA 1 1
20 56944 1 1 136 VAL HB H 12.183 -43.798 6.489 1.00 . A A . 136 VAL HB 1 1
20 56945 1 1 136 VAL HG11 H 11.658 -42.350 3.965 1.00 . A A . 136 VAL HG11 1 1
20 56946 1 1 136 VAL HG12 H 10.332 -42.428 5.126 1.00 . A A . 136 VAL HG12 1 1
20 56947 1 1 136 VAL HG13 H 11.883 -41.735 5.602 1.00 . A A . 136 VAL HG13 1 1
20 56948 1 1 136 VAL HG21 H 11.041 -45.789 5.882 1.00 . A A . 136 VAL HG21 1 1
20 56949 1 1 136 VAL HG22 H 9.858 -44.483 5.799 1.00 . A A . 136 VAL HG22 1 1
20 56950 1 1 136 VAL HG23 H 10.570 -45.123 4.318 1.00 . A A . 136 VAL HG23 1 1
20 56951 1 1 136 VAL N N 13.590 -45.617 5.067 1.00 . A A . 136 VAL N 1 1
20 56952 1 1 136 VAL O O 14.692 -42.965 5.791 1.00 . A A . 136 VAL O 1 1
20 56953 1 1 137 ASN C C 14.928 -40.257 3.396 1.00 . A A . 137 ASN C 1 1
20 56954 1 1 137 ASN CA C 15.555 -41.642 3.514 1.00 . A A . 137 ASN CA 1 1
20 56955 1 1 137 ASN CB C 16.497 -41.889 2.333 1.00 . A A . 137 ASN CB 1 1
20 56956 1 1 137 ASN CG C 15.817 -41.674 0.995 1.00 . A A . 137 ASN CG 1 1
20 56957 1 1 137 ASN H H 14.084 -42.950 2.737 1.00 . A A . 137 ASN H 1 1
20 56958 1 1 137 ASN HA H 16.122 -41.692 4.431 1.00 . A A . 137 ASN HA 1 1
20 56959 1 1 137 ASN HB2 H 17.336 -41.212 2.402 1.00 . A A . 137 ASN HB2 1 1
20 56960 1 1 137 ASN HB3 H 16.857 -42.906 2.374 1.00 . A A . 137 ASN HB3 1 1
20 56961 1 1 137 ASN HD21 H 17.583 -41.550 0.089 1.00 . A A . 137 ASN HD21 1 1
20 56962 1 1 137 ASN HD22 H 16.200 -41.376 -0.932 1.00 . A A . 137 ASN HD22 1 1
20 56963 1 1 137 ASN N N 14.528 -42.676 3.566 1.00 . A A . 137 ASN N 1 1
20 56964 1 1 137 ASN ND2 N 16.614 -41.518 -0.055 1.00 . A A . 137 ASN ND2 1 1
20 56965 1 1 137 ASN O O 13.736 -40.126 3.117 1.00 . A A . 137 ASN O 1 1
20 56966 1 1 137 ASN OD1 O 14.589 -41.648 0.908 1.00 . A A . 137 ASN OD1 1 1
20 56967 1 1 138 TYR C C 14.535 -37.601 2.213 1.00 . A A . 138 TYR C 1 1
20 56968 1 1 138 TYR CA C 15.262 -37.850 3.531 1.00 . A A . 138 TYR CA 1 1
20 56969 1 1 138 TYR CB C 16.431 -36.875 3.674 1.00 . A A . 138 TYR CB 1 1
20 56970 1 1 138 TYR CD1 C 15.127 -34.903 4.561 1.00 . A A . 138 TYR CD1 1 1
20 56971 1 1 138 TYR CD2 C 16.516 -34.567 2.653 1.00 . A A . 138 TYR CD2 1 1
20 56972 1 1 138 TYR CE1 C 14.745 -33.576 4.523 1.00 . A A . 138 TYR CE1 1 1
20 56973 1 1 138 TYR CE2 C 16.140 -33.238 2.608 1.00 . A A . 138 TYR CE2 1 1
20 56974 1 1 138 TYR CG C 16.017 -35.422 3.629 1.00 . A A . 138 TYR CG 1 1
20 56975 1 1 138 TYR CZ C 15.255 -32.748 3.545 1.00 . A A . 138 TYR CZ 1 1
20 56976 1 1 138 TYR H H 16.678 -39.394 3.829 1.00 . A A . 138 TYR H 1 1
20 56977 1 1 138 TYR HA H 14.571 -37.691 4.346 1.00 . A A . 138 TYR HA 1 1
20 56978 1 1 138 TYR HB2 H 16.923 -37.049 4.619 1.00 . A A . 138 TYR HB2 1 1
20 56979 1 1 138 TYR HB3 H 17.134 -37.045 2.871 1.00 . A A . 138 TYR HB3 1 1
20 56980 1 1 138 TYR HD1 H 14.730 -35.554 5.326 1.00 . A A . 138 TYR HD1 1 1
20 56981 1 1 138 TYR HD2 H 17.209 -34.954 1.921 1.00 . A A . 138 TYR HD2 1 1
20 56982 1 1 138 TYR HE1 H 14.052 -33.191 5.256 1.00 . A A . 138 TYR HE1 1 1
20 56983 1 1 138 TYR HE2 H 16.539 -32.589 1.842 1.00 . A A . 138 TYR HE2 1 1
20 56984 1 1 138 TYR HH H 15.276 -30.956 4.241 1.00 . A A . 138 TYR HH 1 1
20 56985 1 1 138 TYR N N 15.738 -39.226 3.611 1.00 . A A . 138 TYR N 1 1
20 56986 1 1 138 TYR O O 13.459 -37.004 2.188 1.00 . A A . 138 TYR O 1 1
20 56987 1 1 138 TYR OH O 14.878 -31.425 3.504 1.00 . A A . 138 TYR OH 1 1
20 56988 1 1 139 GLU C C 13.109 -38.411 -0.232 1.00 . A A . 139 GLU C 1 1
20 56989 1 1 139 GLU CA C 14.543 -37.890 -0.204 1.00 . A A . 139 GLU CA 1 1
20 56990 1 1 139 GLU CB C 15.381 -38.614 -1.259 1.00 . A A . 139 GLU CB 1 1
20 56991 1 1 139 GLU CD C 13.909 -39.159 -3.238 1.00 . A A . 139 GLU CD 1 1
20 56992 1 1 139 GLU CG C 14.999 -38.261 -2.687 1.00 . A A . 139 GLU CG 1 1
20 56993 1 1 139 GLU H H 15.989 -38.531 1.203 1.00 . A A . 139 GLU H 1 1
20 56994 1 1 139 GLU HA H 14.533 -36.834 -0.427 1.00 . A A . 139 GLU HA 1 1
20 56995 1 1 139 GLU HB2 H 16.421 -38.359 -1.113 1.00 . A A . 139 GLU HB2 1 1
20 56996 1 1 139 GLU HB3 H 15.260 -39.679 -1.129 1.00 . A A . 139 GLU HB3 1 1
20 56997 1 1 139 GLU HG2 H 14.649 -37.240 -2.711 1.00 . A A . 139 GLU HG2 1 1
20 56998 1 1 139 GLU HG3 H 15.874 -38.355 -3.314 1.00 . A A . 139 GLU HG3 1 1
20 56999 1 1 139 GLU N N 15.132 -38.063 1.119 1.00 . A A . 139 GLU N 1 1
20 57000 1 1 139 GLU O O 12.227 -37.799 -0.834 1.00 . A A . 139 GLU O 1 1
20 57001 1 1 139 GLU OE1 O 14.092 -40.394 -3.220 1.00 . A A . 139 GLU OE1 1 1
20 57002 1 1 139 GLU OE2 O 12.872 -38.626 -3.687 1.00 . A A . 139 GLU OE2 1 1
20 57003 1 1 140 GLU C C 10.672 -39.437 1.487 1.00 . A A . 140 GLU C 1 1
20 57004 1 1 140 GLU CA C 11.558 -40.150 0.471 1.00 . A A . 140 GLU CA 1 1
20 57005 1 1 140 GLU CB C 11.663 -41.636 0.823 1.00 . A A . 140 GLU CB 1 1
20 57006 1 1 140 GLU CD C 12.892 -43.709 0.067 1.00 . A A . 140 GLU CD 1 1
20 57007 1 1 140 GLU CG C 12.058 -42.514 -0.352 1.00 . A A . 140 GLU CG 1 1
20 57008 1 1 140 GLU H H 13.628 -39.987 0.884 1.00 . A A . 140 GLU H 1 1
20 57009 1 1 140 GLU HA H 11.114 -40.053 -0.508 1.00 . A A . 140 GLU HA 1 1
20 57010 1 1 140 GLU HB2 H 12.401 -41.758 1.602 1.00 . A A . 140 GLU HB2 1 1
20 57011 1 1 140 GLU HB3 H 10.706 -41.974 1.192 1.00 . A A . 140 GLU HB3 1 1
20 57012 1 1 140 GLU HG2 H 11.162 -42.871 -0.836 1.00 . A A . 140 GLU HG2 1 1
20 57013 1 1 140 GLU HG3 H 12.631 -41.922 -1.051 1.00 . A A . 140 GLU HG3 1 1
20 57014 1 1 140 GLU N N 12.885 -39.546 0.423 1.00 . A A . 140 GLU N 1 1
20 57015 1 1 140 GLU O O 9.463 -39.306 1.290 1.00 . A A . 140 GLU O 1 1
20 57016 1 1 140 GLU OE1 O 12.709 -44.189 1.206 1.00 . A A . 140 GLU OE1 1 1
20 57017 1 1 140 GLU OE2 O 13.726 -44.165 -0.742 1.00 . A A . 140 GLU OE2 1 1
20 57018 1 1 141 PHE C C 10.026 -36.935 3.120 1.00 . A A . 141 PHE C 1 1
20 57019 1 1 141 PHE CA C 10.548 -38.277 3.624 1.00 . A A . 141 PHE CA 1 1
20 57020 1 1 141 PHE CB C 11.444 -38.063 4.846 1.00 . A A . 141 PHE CB 1 1
20 57021 1 1 141 PHE CD1 C 10.630 -35.994 6.010 1.00 . A A . 141 PHE CD1 1 1
20 57022 1 1 141 PHE CD2 C 10.213 -38.108 7.032 1.00 . A A . 141 PHE CD2 1 1
20 57023 1 1 141 PHE CE1 C 9.990 -35.358 7.057 1.00 . A A . 141 PHE CE1 1 1
20 57024 1 1 141 PHE CE2 C 9.572 -37.477 8.082 1.00 . A A . 141 PHE CE2 1 1
20 57025 1 1 141 PHE CG C 10.748 -37.374 5.985 1.00 . A A . 141 PHE CG 1 1
20 57026 1 1 141 PHE CZ C 9.462 -36.100 8.095 1.00 . A A . 141 PHE CZ 1 1
20 57027 1 1 141 PHE H H 12.247 -39.111 2.675 1.00 . A A . 141 PHE H 1 1
20 57028 1 1 141 PHE HA H 9.708 -38.893 3.907 1.00 . A A . 141 PHE HA 1 1
20 57029 1 1 141 PHE HB2 H 11.792 -39.021 5.200 1.00 . A A . 141 PHE HB2 1 1
20 57030 1 1 141 PHE HB3 H 12.292 -37.459 4.559 1.00 . A A . 141 PHE HB3 1 1
20 57031 1 1 141 PHE HD1 H 11.044 -35.412 5.198 1.00 . A A . 141 PHE HD1 1 1
20 57032 1 1 141 PHE HD2 H 10.300 -39.185 7.024 1.00 . A A . 141 PHE HD2 1 1
20 57033 1 1 141 PHE HE1 H 9.906 -34.281 7.064 1.00 . A A . 141 PHE HE1 1 1
20 57034 1 1 141 PHE HE2 H 9.160 -38.060 8.892 1.00 . A A . 141 PHE HE2 1 1
20 57035 1 1 141 PHE HZ H 8.961 -35.605 8.913 1.00 . A A . 141 PHE HZ 1 1
20 57036 1 1 141 PHE N N 11.281 -38.976 2.575 1.00 . A A . 141 PHE N 1 1
20 57037 1 1 141 PHE O O 8.941 -36.495 3.500 1.00 . A A . 141 PHE O 1 1
20 57038 1 1 142 VAL C C 9.180 -35.119 0.834 1.00 . A A . 142 VAL C 1 1
20 57039 1 1 142 VAL CA C 10.425 -34.995 1.704 1.00 . A A . 142 VAL CA 1 1
20 57040 1 1 142 VAL CB C 11.565 -34.386 0.867 1.00 . A A . 142 VAL CB 1 1
20 57041 1 1 142 VAL CG1 C 11.135 -33.056 0.266 1.00 . A A . 142 VAL CG1 1 1
20 57042 1 1 142 VAL CG2 C 12.817 -34.217 1.714 1.00 . A A . 142 VAL CG2 1 1
20 57043 1 1 142 VAL H H 11.661 -36.688 1.996 1.00 . A A . 142 VAL H 1 1
20 57044 1 1 142 VAL HA H 10.213 -34.326 2.526 1.00 . A A . 142 VAL HA 1 1
20 57045 1 1 142 VAL HB H 11.792 -35.064 0.057 1.00 . A A . 142 VAL HB 1 1
20 57046 1 1 142 VAL HG11 H 10.315 -32.650 0.841 1.00 . A A . 142 VAL HG11 1 1
20 57047 1 1 142 VAL HG12 H 11.966 -32.366 0.285 1.00 . A A . 142 VAL HG12 1 1
20 57048 1 1 142 VAL HG13 H 10.816 -33.209 -0.755 1.00 . A A . 142 VAL HG13 1 1
20 57049 1 1 142 VAL HG21 H 12.601 -34.500 2.734 1.00 . A A . 142 VAL HG21 1 1
20 57050 1 1 142 VAL HG22 H 13.604 -34.847 1.324 1.00 . A A . 142 VAL HG22 1 1
20 57051 1 1 142 VAL HG23 H 13.135 -33.186 1.686 1.00 . A A . 142 VAL HG23 1 1
20 57052 1 1 142 VAL N N 10.807 -36.287 2.261 1.00 . A A . 142 VAL N 1 1
20 57053 1 1 142 VAL O O 8.268 -34.296 0.918 1.00 . A A . 142 VAL O 1 1
20 57054 1 1 143 GLN C C 6.815 -36.917 -0.110 1.00 . A A . 143 GLN C 1 1
20 57055 1 1 143 GLN CA C 8.014 -36.383 -0.888 1.00 . A A . 143 GLN CA 1 1
20 57056 1 1 143 GLN CB C 8.397 -37.365 -1.996 1.00 . A A . 143 GLN CB 1 1
20 57057 1 1 143 GLN CD C 7.794 -38.392 -4.224 1.00 . A A . 143 GLN CD 1 1
20 57058 1 1 143 GLN CG C 7.361 -37.468 -3.103 1.00 . A A . 143 GLN CG 1 1
20 57059 1 1 143 GLN H H 9.905 -36.773 -0.022 1.00 . A A . 143 GLN H 1 1
20 57060 1 1 143 GLN HA H 7.745 -35.438 -1.334 1.00 . A A . 143 GLN HA 1 1
20 57061 1 1 143 GLN HB2 H 9.331 -37.048 -2.435 1.00 . A A . 143 GLN HB2 1 1
20 57062 1 1 143 GLN HB3 H 8.527 -38.346 -1.562 1.00 . A A . 143 GLN HB3 1 1
20 57063 1 1 143 GLN HE21 H 5.906 -38.923 -4.549 1.00 . A A . 143 GLN HE21 1 1
20 57064 1 1 143 GLN HE22 H 7.082 -39.666 -5.574 1.00 . A A . 143 GLN HE22 1 1
20 57065 1 1 143 GLN HG2 H 6.440 -37.844 -2.683 1.00 . A A . 143 GLN HG2 1 1
20 57066 1 1 143 GLN HG3 H 7.192 -36.483 -3.513 1.00 . A A . 143 GLN HG3 1 1
20 57067 1 1 143 GLN N N 9.148 -36.152 -0.001 1.00 . A A . 143 GLN N 1 1
20 57068 1 1 143 GLN NE2 N 6.830 -39.062 -4.845 1.00 . A A . 143 GLN NE2 1 1
20 57069 1 1 143 GLN O O 5.671 -36.774 -0.540 1.00 . A A . 143 GLN O 1 1
20 57070 1 1 143 GLN OE1 O 8.982 -38.502 -4.529 1.00 . A A . 143 GLN OE1 1 1
20 57071 1 1 144 MET C C 5.284 -36.983 2.612 1.00 . A A . 144 MET C 1 1
20 57072 1 1 144 MET CA C 6.030 -38.089 1.873 1.00 . A A . 144 MET CA 1 1
20 57073 1 1 144 MET CB C 6.615 -39.084 2.877 1.00 . A A . 144 MET CB 1 1
20 57074 1 1 144 MET CE C 3.276 -40.900 2.326 1.00 . A A . 144 MET CE 1 1
20 57075 1 1 144 MET CG C 5.566 -39.945 3.561 1.00 . A A . 144 MET CG 1 1
20 57076 1 1 144 MET H H 8.019 -37.617 1.325 1.00 . A A . 144 MET H 1 1
20 57077 1 1 144 MET HA H 5.335 -38.607 1.229 1.00 . A A . 144 MET HA 1 1
20 57078 1 1 144 MET HB2 H 7.303 -39.736 2.360 1.00 . A A . 144 MET HB2 1 1
20 57079 1 1 144 MET HB3 H 7.152 -38.537 3.637 1.00 . A A . 144 MET HB3 1 1
20 57080 1 1 144 MET HE1 H 2.668 -41.737 2.637 1.00 . A A . 144 MET HE1 1 1
20 57081 1 1 144 MET HE2 H 3.039 -40.038 2.932 1.00 . A A . 144 MET HE2 1 1
20 57082 1 1 144 MET HE3 H 3.078 -40.677 1.288 1.00 . A A . 144 MET HE3 1 1
20 57083 1 1 144 MET HG2 H 5.987 -40.349 4.470 1.00 . A A . 144 MET HG2 1 1
20 57084 1 1 144 MET HG3 H 4.716 -39.325 3.805 1.00 . A A . 144 MET HG3 1 1
20 57085 1 1 144 MET N N 7.087 -37.534 1.035 1.00 . A A . 144 MET N 1 1
20 57086 1 1 144 MET O O 4.167 -37.185 3.087 1.00 . A A . 144 MET O 1 1
20 57087 1 1 144 MET SD S 5.007 -41.313 2.528 1.00 . A A . 144 MET SD 1 1
20 57088 1 1 145 MET C C 4.652 -33.727 2.385 1.00 . A A . 145 MET C 1 1
20 57089 1 1 145 MET CA C 5.303 -34.676 3.386 1.00 . A A . 145 MET CA 1 1
20 57090 1 1 145 MET CB C 6.355 -33.926 4.207 1.00 . A A . 145 MET CB 1 1
20 57091 1 1 145 MET CE C 6.562 -34.499 7.509 1.00 . A A . 145 MET CE 1 1
20 57092 1 1 145 MET CG C 5.762 -33.042 5.292 1.00 . A A . 145 MET CG 1 1
20 57093 1 1 145 MET H H 6.799 -35.713 2.307 1.00 . A A . 145 MET H 1 1
20 57094 1 1 145 MET HA H 4.543 -35.055 4.053 1.00 . A A . 145 MET HA 1 1
20 57095 1 1 145 MET HB2 H 7.008 -34.646 4.676 1.00 . A A . 145 MET HB2 1 1
20 57096 1 1 145 MET HB3 H 6.936 -33.303 3.543 1.00 . A A . 145 MET HB3 1 1
20 57097 1 1 145 MET HE1 H 7.188 -35.240 7.033 1.00 . A A . 145 MET HE1 1 1
20 57098 1 1 145 MET HE2 H 6.810 -34.438 8.558 1.00 . A A . 145 MET HE2 1 1
20 57099 1 1 145 MET HE3 H 5.525 -34.781 7.400 1.00 . A A . 145 MET HE3 1 1
20 57100 1 1 145 MET HG2 H 5.603 -32.054 4.886 1.00 . A A . 145 MET HG2 1 1
20 57101 1 1 145 MET HG3 H 4.815 -33.459 5.599 1.00 . A A . 145 MET HG3 1 1
20 57102 1 1 145 MET N N 5.909 -35.814 2.705 1.00 . A A . 145 MET N 1 1
20 57103 1 1 145 MET O O 3.661 -33.064 2.696 1.00 . A A . 145 MET O 1 1
20 57104 1 1 145 MET SD S 6.830 -32.905 6.738 1.00 . A A . 145 MET SD 1 1
20 57105 1 1 146 THR C C 3.433 -33.392 -0.493 1.00 . A A . 146 THR C 1 1
20 57106 1 1 146 THR CA C 4.688 -32.798 0.136 1.00 . A A . 146 THR CA 1 1
20 57107 1 1 146 THR CB C 5.734 -32.552 -0.968 1.00 . A A . 146 THR CB 1 1
20 57108 1 1 146 THR CG2 C 5.847 -33.760 -1.885 1.00 . A A . 146 THR CG2 1 1
20 57109 1 1 146 THR H H 6.001 -34.219 0.995 1.00 . A A . 146 THR H 1 1
20 57110 1 1 146 THR HA H 4.439 -31.848 0.585 1.00 . A A . 146 THR HA 1 1
20 57111 1 1 146 THR HB H 6.694 -32.381 -0.502 1.00 . A A . 146 THR HB 1 1
20 57112 1 1 146 THR HG1 H 5.809 -31.433 -2.590 1.00 . A A . 146 THR HG1 1 1
20 57113 1 1 146 THR HG21 H 5.541 -34.648 -1.352 1.00 . A A . 146 THR HG21 1 1
20 57114 1 1 146 THR HG22 H 6.871 -33.870 -2.211 1.00 . A A . 146 THR HG22 1 1
20 57115 1 1 146 THR HG23 H 5.209 -33.620 -2.745 1.00 . A A . 146 THR HG23 1 1
20 57116 1 1 146 THR N N 5.214 -33.666 1.182 1.00 . A A . 146 THR N 1 1
20 57117 1 1 146 THR O O 2.609 -32.672 -1.056 1.00 . A A . 146 THR O 1 1
20 57118 1 1 146 THR OG1 O 5.375 -31.397 -1.734 1.00 . A A . 146 THR OG1 1 1
20 57119 1 1 147 ALA C C 0.988 -35.445 0.056 1.00 . A A . 147 ALA C 1 1
20 57120 1 1 147 ALA CA C 2.135 -35.400 -0.948 1.00 . A A . 147 ALA CA 1 1
20 57121 1 1 147 ALA CB C 2.518 -36.808 -1.378 1.00 . A A . 147 ALA CB 1 1
20 57122 1 1 147 ALA H H 3.983 -35.230 0.070 1.00 . A A . 147 ALA H 1 1
20 57123 1 1 147 ALA HA H 1.813 -34.857 -1.824 1.00 . A A . 147 ALA HA 1 1
20 57124 1 1 147 ALA HB1 H 2.993 -36.771 -2.348 1.00 . A A . 147 ALA HB1 1 1
20 57125 1 1 147 ALA HB2 H 3.202 -37.232 -0.658 1.00 . A A . 147 ALA HB2 1 1
20 57126 1 1 147 ALA HB3 H 1.630 -37.420 -1.436 1.00 . A A . 147 ALA HB3 1 1
20 57127 1 1 147 ALA N N 3.293 -34.710 -0.391 1.00 . A A . 147 ALA N 1 1
20 57128 1 1 147 ALA O O 0.011 -34.707 -0.069 1.00 . A A . 147 ALA O 1 1
20 57129 1 1 148 LYS C C -0.268 -35.104 2.683 1.00 . A A . 148 LYS C 1 1
20 57130 1 1 148 LYS CA C 0.087 -36.458 2.078 1.00 . A A . 148 LYS CA 1 1
20 57131 1 1 148 LYS CB C 0.564 -37.411 3.177 1.00 . A A . 148 LYS CB 1 1
20 57132 1 1 148 LYS CD C -0.151 -39.580 4.222 1.00 . A A . 148 LYS CD 1 1
20 57133 1 1 148 LYS CE C -0.573 -41.018 3.967 1.00 . A A . 148 LYS CE 1 1
20 57134 1 1 148 LYS CG C 0.191 -38.862 2.927 1.00 . A A . 148 LYS CG 1 1
20 57135 1 1 148 LYS H H 1.916 -36.877 1.098 1.00 . A A . 148 LYS H 1 1
20 57136 1 1 148 LYS HA H -0.794 -36.872 1.611 1.00 . A A . 148 LYS HA 1 1
20 57137 1 1 148 LYS HB2 H 1.639 -37.345 3.252 1.00 . A A . 148 LYS HB2 1 1
20 57138 1 1 148 LYS HB3 H 0.127 -37.105 4.116 1.00 . A A . 148 LYS HB3 1 1
20 57139 1 1 148 LYS HD2 H 0.718 -39.580 4.864 1.00 . A A . 148 LYS HD2 1 1
20 57140 1 1 148 LYS HD3 H -0.961 -39.057 4.711 1.00 . A A . 148 LYS HD3 1 1
20 57141 1 1 148 LYS HE2 H 0.156 -41.485 3.323 1.00 . A A . 148 LYS HE2 1 1
20 57142 1 1 148 LYS HE3 H -0.608 -41.542 4.911 1.00 . A A . 148 LYS HE3 1 1
20 57143 1 1 148 LYS HG2 H -0.667 -38.896 2.273 1.00 . A A . 148 LYS HG2 1 1
20 57144 1 1 148 LYS HG3 H 1.025 -39.363 2.458 1.00 . A A . 148 LYS HG3 1 1
20 57145 1 1 148 LYS HZ1 H -2.334 -40.148 3.257 1.00 . A A . 148 LYS HZ1 1 1
20 57146 1 1 148 LYS HZ2 H -2.543 -41.708 3.876 1.00 . A A . 148 LYS HZ2 1 1
20 57147 1 1 148 LYS HZ3 H -1.823 -41.489 2.361 1.00 . A A . 148 LYS HZ3 1 1
20 57148 1 1 148 LYS N N 1.113 -36.316 1.051 1.00 . A A . 148 LYS N 1 1
20 57149 1 1 148 LYS NZ N -1.912 -41.097 3.320 1.00 . A A . 148 LYS NZ 1 1
20 57150 1 1 148 LYS O O -1.450 -34.819 2.869 1.00 . A A . 148 LYS O 1 1
20 57151 2 2 1 LEU C C -12.461 -50.226 11.859 1.00 . B M . 8 LEU C 1 1
20 57152 2 2 1 LEU CA C -12.400 -49.810 13.325 1.00 . B M . 8 LEU CA 1 1
20 57153 2 2 1 LEU CB C -11.504 -50.775 14.104 1.00 . B M . 8 LEU CB 1 1
20 57154 2 2 1 LEU CD1 C -11.259 -52.934 12.854 1.00 . B M . 8 LEU CD1 1 1
20 57155 2 2 1 LEU CD2 C -11.512 -52.955 15.343 1.00 . B M . 8 LEU CD2 1 1
20 57156 2 2 1 LEU CG C -11.902 -52.251 14.051 1.00 . B M . 8 LEU CG 1 1
20 57157 2 2 1 LEU H1 H -13.858 -49.357 14.791 1.00 . B M . 8 LEU H1 1 1
20 57158 2 2 1 LEU HA H -11.983 -48.816 13.387 1.00 . B M . 8 LEU HA 1 1
20 57159 2 2 1 LEU HB2 H -10.503 -50.688 13.710 1.00 . B M . 8 LEU HB2 1 1
20 57160 2 2 1 LEU HB3 H -11.510 -50.467 15.140 1.00 . B M . 8 LEU HB3 1 1
20 57161 2 2 1 LEU HD11 H -11.138 -53.986 13.063 1.00 . B M . 8 LEU HD11 1 1
20 57162 2 2 1 LEU HD12 H -10.293 -52.491 12.663 1.00 . B M . 8 LEU HD12 1 1
20 57163 2 2 1 LEU HD13 H -11.890 -52.809 11.986 1.00 . B M . 8 LEU HD13 1 1
20 57164 2 2 1 LEU HD21 H -11.424 -54.016 15.161 1.00 . B M . 8 LEU HD21 1 1
20 57165 2 2 1 LEU HD22 H -12.272 -52.780 16.091 1.00 . B M . 8 LEU HD22 1 1
20 57166 2 2 1 LEU HD23 H -10.566 -52.569 15.692 1.00 . B M . 8 LEU HD23 1 1
20 57167 2 2 1 LEU HG H -12.975 -52.324 13.940 1.00 . B M . 8 LEU HG 1 1
20 57168 2 2 1 LEU N N -13.734 -49.774 13.913 1.00 . B M . 8 LEU N 1 1
20 57169 2 2 1 LEU O O -13.488 -50.710 11.383 1.00 . B M . 8 LEU O 1 1
20 57170 2 2 2 SER C C -9.871 -50.830 9.357 1.00 . B M . 9 SER C 1 1
20 57171 2 2 2 SER CA C -11.282 -50.391 9.736 1.00 . B M . 9 SER CA 1 1
20 57172 2 2 2 SER CB C -11.710 -49.206 8.869 1.00 . B M . 9 SER CB 1 1
20 57173 2 2 2 SER H H -10.567 -49.647 11.585 1.00 . B M . 9 SER H 1 1
20 57174 2 2 2 SER HA H -11.960 -51.214 9.566 1.00 . B M . 9 SER HA 1 1
20 57175 2 2 2 SER HB2 H -11.056 -48.369 9.060 1.00 . B M . 9 SER HB2 1 1
20 57176 2 2 2 SER HB3 H -11.644 -49.484 7.826 1.00 . B M . 9 SER HB3 1 1
20 57177 2 2 2 SER HG H -13.252 -48.012 8.679 1.00 . B M . 9 SER HG 1 1
20 57178 2 2 2 SER N N -11.354 -50.037 11.149 1.00 . B M . 9 SER N 1 1
20 57179 2 2 2 SER O O -8.966 -50.838 10.190 1.00 . B M . 9 SER O 1 1
20 57180 2 2 2 SER OG O -13.043 -48.819 9.155 1.00 . B M . 9 SER OG 1 1
20 57181 2 2 3 GLY C C -8.089 -51.152 6.216 1.00 . B M . 10 GLY C 1 1
20 57182 2 2 3 GLY CA C -8.389 -51.631 7.622 1.00 . B M . 10 GLY CA 1 1
20 57183 2 2 3 GLY H H -10.450 -51.169 7.470 1.00 . B M . 10 GLY H 1 1
20 57184 2 2 3 GLY HA2 H -7.632 -51.249 8.291 1.00 . B M . 10 GLY HA2 1 1
20 57185 2 2 3 GLY HA3 H -8.356 -52.710 7.637 1.00 . B M . 10 GLY HA3 1 1
20 57186 2 2 3 GLY N N -9.691 -51.195 8.091 1.00 . B M . 10 GLY N 1 1
20 57187 2 2 3 GLY O O -8.886 -50.434 5.614 1.00 . B M . 10 GLY O 1 1
20 57188 2 2 4 GLY C C -6.515 -49.638 4.187 1.00 . B M . 11 GLY C 1 1
20 57189 2 2 4 GLY CA C -6.550 -51.145 4.350 1.00 . B M . 11 GLY CA 1 1
20 57190 2 2 4 GLY H H -6.337 -52.122 6.217 1.00 . B M . 11 GLY H 1 1
20 57191 2 2 4 GLY HA2 H -5.571 -51.543 4.132 1.00 . B M . 11 GLY HA2 1 1
20 57192 2 2 4 GLY HA3 H -7.259 -51.555 3.646 1.00 . B M . 11 GLY HA3 1 1
20 57193 2 2 4 GLY N N -6.934 -51.549 5.690 1.00 . B M . 11 GLY N 1 1
20 57194 2 2 4 GLY O O -6.662 -49.124 3.079 1.00 . B M . 11 GLY O 1 1
20 57195 2 2 5 GLU C C -5.042 -46.957 6.014 1.00 . B M . 12 GLU C 1 1
20 57196 2 2 5 GLU CA C -6.271 -47.472 5.269 1.00 . B M . 12 GLU CA 1 1
20 57197 2 2 5 GLU CB C -7.540 -46.884 5.889 1.00 . B M . 12 GLU CB 1 1
20 57198 2 2 5 GLU CD C -8.666 -46.606 8.133 1.00 . B M . 12 GLU CD 1 1
20 57199 2 2 5 GLU CG C -7.947 -47.552 7.191 1.00 . B M . 12 GLU CG 1 1
20 57200 2 2 5 GLU H H -6.211 -49.396 6.149 1.00 . B M . 12 GLU H 1 1
20 57201 2 2 5 GLU HA H -6.208 -47.161 4.237 1.00 . B M . 12 GLU HA 1 1
20 57202 2 2 5 GLU HB2 H -7.378 -45.833 6.082 1.00 . B M . 12 GLU HB2 1 1
20 57203 2 2 5 GLU HB3 H -8.352 -46.990 5.185 1.00 . B M . 12 GLU HB3 1 1
20 57204 2 2 5 GLU HG2 H -8.604 -48.379 6.966 1.00 . B M . 12 GLU HG2 1 1
20 57205 2 2 5 GLU HG3 H -7.060 -47.923 7.684 1.00 . B M . 12 GLU HG3 1 1
20 57206 2 2 5 GLU N N -6.322 -48.929 5.295 1.00 . B M . 12 GLU N 1 1
20 57207 2 2 5 GLU O O -5.059 -46.812 7.237 1.00 . B M . 12 GLU O 1 1
20 57208 2 2 5 GLU OE1 O -9.680 -46.009 7.716 1.00 . B M . 12 GLU OE1 1 1
20 57209 2 2 5 GLU OE2 O -8.212 -46.462 9.288 1.00 . B M . 12 GLU OE2 1 1
20 57210 2 2 6 LEU C C -2.759 -44.664 5.961 1.00 . B M . 13 LEU C 1 1
20 57211 2 2 6 LEU CA C -2.739 -46.185 5.856 1.00 . B M . 13 LEU CA 1 1
20 57212 2 2 6 LEU CB C -1.538 -46.635 5.022 1.00 . B M . 13 LEU CB 1 1
20 57213 2 2 6 LEU CD1 C 0.240 -45.314 6.197 1.00 . B M . 13 LEU CD1 1 1
20 57214 2 2 6 LEU CD2 C -0.292 -47.639 6.952 1.00 . B M . 13 LEU CD2 1 1
20 57215 2 2 6 LEU CG C -0.198 -46.702 5.756 1.00 . B M . 13 LEU CG 1 1
20 57216 2 2 6 LEU H H -4.024 -46.819 4.299 1.00 . B M . 13 LEU H 1 1
20 57217 2 2 6 LEU HA H -2.653 -46.601 6.849 1.00 . B M . 13 LEU HA 1 1
20 57218 2 2 6 LEU HB2 H -1.753 -47.619 4.636 1.00 . B M . 13 LEU HB2 1 1
20 57219 2 2 6 LEU HB3 H -1.431 -45.943 4.199 1.00 . B M . 13 LEU HB3 1 1
20 57220 2 2 6 LEU HD11 H 1.287 -45.333 6.456 1.00 . B M . 13 LEU HD11 1 1
20 57221 2 2 6 LEU HD12 H -0.339 -45.011 7.057 1.00 . B M . 13 LEU HD12 1 1
20 57222 2 2 6 LEU HD13 H 0.080 -44.614 5.390 1.00 . B M . 13 LEU HD13 1 1
20 57223 2 2 6 LEU HD21 H -1.088 -48.351 6.789 1.00 . B M . 13 LEU HD21 1 1
20 57224 2 2 6 LEU HD22 H -0.499 -47.065 7.843 1.00 . B M . 13 LEU HD22 1 1
20 57225 2 2 6 LEU HD23 H 0.643 -48.165 7.071 1.00 . B M . 13 LEU HD23 1 1
20 57226 2 2 6 LEU HG H 0.554 -47.091 5.084 1.00 . B M . 13 LEU HG 1 1
20 57227 2 2 6 LEU N N -3.977 -46.684 5.268 1.00 . B M . 13 LEU N 1 1
20 57228 2 2 6 LEU O O -2.117 -43.969 5.173 1.00 . B M . 13 LEU O 1 1
20 57229 2 2 7 ASP C C -2.718 -42.271 8.314 1.00 . B M . 14 ASP C 1 1
20 57230 2 2 7 ASP CA C -3.599 -42.714 7.150 1.00 . B M . 14 ASP CA 1 1
20 57231 2 2 7 ASP CB C -5.052 -42.316 7.414 1.00 . B M . 14 ASP CB 1 1
20 57232 2 2 7 ASP CG C -5.283 -40.826 7.256 1.00 . B M . 14 ASP CG 1 1
20 57233 2 2 7 ASP H H -3.986 -44.759 7.536 1.00 . B M . 14 ASP H 1 1
20 57234 2 2 7 ASP HA H -3.259 -42.222 6.251 1.00 . B M . 14 ASP HA 1 1
20 57235 2 2 7 ASP HB2 H -5.693 -42.837 6.717 1.00 . B M . 14 ASP HB2 1 1
20 57236 2 2 7 ASP HB3 H -5.318 -42.599 8.422 1.00 . B M . 14 ASP HB3 1 1
20 57237 2 2 7 ASP N N -3.498 -44.153 6.940 1.00 . B M . 14 ASP N 1 1
20 57238 2 2 7 ASP O O -2.961 -41.235 8.932 1.00 . B M . 14 ASP O 1 1
20 57239 2 2 7 ASP OD1 O -5.159 -40.324 6.119 1.00 . B M . 14 ASP OD1 1 1
20 57240 2 2 7 ASP OD2 O -5.588 -40.163 8.268 1.00 . B M . 14 ASP OD2 1 1
20 57241 2 2 8 LYS C C 0.239 -41.700 9.272 1.00 . B M . 15 LYS C 1 1
20 57242 2 2 8 LYS CA C -0.775 -42.756 9.699 1.00 . B M . 15 LYS CA 1 1
20 57243 2 2 8 LYS CB C -0.048 -44.023 10.154 1.00 . B M . 15 LYS CB 1 1
20 57244 2 2 8 LYS CD C -0.222 -46.491 10.586 1.00 . B M . 15 LYS CD 1 1
20 57245 2 2 8 LYS CE C -1.159 -47.651 10.888 1.00 . B M . 15 LYS CE 1 1
20 57246 2 2 8 LYS CG C -0.980 -45.179 10.470 1.00 . B M . 15 LYS CG 1 1
20 57247 2 2 8 LYS H H -1.551 -43.878 8.079 1.00 . B M . 15 LYS H 1 1
20 57248 2 2 8 LYS HA H -1.356 -42.369 10.522 1.00 . B M . 15 LYS HA 1 1
20 57249 2 2 8 LYS HB2 H 0.628 -44.336 9.372 1.00 . B M . 15 LYS HB2 1 1
20 57250 2 2 8 LYS HB3 H 0.524 -43.796 11.042 1.00 . B M . 15 LYS HB3 1 1
20 57251 2 2 8 LYS HD2 H 0.286 -46.687 9.654 1.00 . B M . 15 LYS HD2 1 1
20 57252 2 2 8 LYS HD3 H 0.503 -46.409 11.383 1.00 . B M . 15 LYS HD3 1 1
20 57253 2 2 8 LYS HE2 H -0.603 -48.573 10.817 1.00 . B M . 15 LYS HE2 1 1
20 57254 2 2 8 LYS HE3 H -1.540 -47.537 11.892 1.00 . B M . 15 LYS HE3 1 1
20 57255 2 2 8 LYS HG2 H -1.480 -44.981 11.407 1.00 . B M . 15 LYS HG2 1 1
20 57256 2 2 8 LYS HG3 H -1.713 -45.266 9.680 1.00 . B M . 15 LYS HG3 1 1
20 57257 2 2 8 LYS HZ1 H -2.588 -48.688 9.772 1.00 . B M . 15 LYS HZ1 1 1
20 57258 2 2 8 LYS HZ2 H -2.033 -47.275 9.028 1.00 . B M . 15 LYS HZ2 1 1
20 57259 2 2 8 LYS HZ3 H -3.114 -47.179 10.325 1.00 . B M . 15 LYS HZ3 1 1
20 57260 2 2 8 LYS N N -1.694 -43.065 8.609 1.00 . B M . 15 LYS N 1 1
20 57261 2 2 8 LYS NZ N -2.304 -47.701 9.937 1.00 . B M . 15 LYS NZ 1 1
20 57262 2 2 8 LYS O O 0.508 -40.751 10.009 1.00 . B M . 15 LYS O 1 1
20 57263 2 2 9 TRP C C 1.240 -39.505 7.579 1.00 . B M . 16 TRP C 1 1
20 57264 2 2 9 TRP CA C 1.782 -40.930 7.556 1.00 . B M . 16 TRP CA 1 1
20 57265 2 2 9 TRP CB C 2.176 -41.315 6.129 1.00 . B M . 16 TRP CB 1 1
20 57266 2 2 9 TRP CD1 C 3.203 -43.573 5.482 1.00 . B M . 16 TRP CD1 1 1
20 57267 2 2 9 TRP CD2 C 4.582 -42.227 6.624 1.00 . B M . 16 TRP CD2 1 1
20 57268 2 2 9 TRP CE2 C 5.263 -43.426 6.332 1.00 . B M . 16 TRP CE2 1 1
20 57269 2 2 9 TRP CE3 C 5.252 -41.229 7.335 1.00 . B M . 16 TRP CE3 1 1
20 57270 2 2 9 TRP CG C 3.267 -42.342 6.071 1.00 . B M . 16 TRP CG 1 1
20 57271 2 2 9 TRP CH2 C 7.210 -42.655 7.424 1.00 . B M . 16 TRP CH2 1 1
20 57272 2 2 9 TRP CZ2 C 6.578 -43.650 6.728 1.00 . B M . 16 TRP CZ2 1 1
20 57273 2 2 9 TRP CZ3 C 6.558 -41.453 7.728 1.00 . B M . 16 TRP CZ3 1 1
20 57274 2 2 9 TRP H H 0.543 -42.647 7.538 1.00 . B M . 16 TRP H 1 1
20 57275 2 2 9 TRP HA H 2.657 -40.981 8.187 1.00 . B M . 16 TRP HA 1 1
20 57276 2 2 9 TRP HB2 H 1.313 -41.716 5.619 1.00 . B M . 16 TRP HB2 1 1
20 57277 2 2 9 TRP HB3 H 2.520 -40.433 5.608 1.00 . B M . 16 TRP HB3 1 1
20 57278 2 2 9 TRP HD1 H 2.332 -43.960 4.975 1.00 . B M . 16 TRP HD1 1 1
20 57279 2 2 9 TRP HE1 H 4.602 -45.129 5.300 1.00 . B M . 16 TRP HE1 1 1
20 57280 2 2 9 TRP HE3 H 4.767 -40.295 7.579 1.00 . B M . 16 TRP HE3 1 1
20 57281 2 2 9 TRP HH2 H 8.230 -42.787 7.751 1.00 . B M . 16 TRP HH2 1 1
20 57282 2 2 9 TRP HZ2 H 7.095 -44.571 6.501 1.00 . B M . 16 TRP HZ2 1 1
20 57283 2 2 9 TRP HZ3 H 7.092 -40.692 8.279 1.00 . B M . 16 TRP HZ3 1 1
20 57284 2 2 9 TRP N N 0.798 -41.870 8.080 1.00 . B M . 16 TRP N 1 1
20 57285 2 2 9 TRP NE1 N 4.400 -44.230 5.636 1.00 . B M . 16 TRP NE1 1 1
20 57286 2 2 9 TRP O O 1.986 -38.552 7.800 1.00 . B M . 16 TRP O 1 1
20 57287 2 2 10 GLU C C -0.509 -37.353 8.685 1.00 . B M . 17 GLU C 1 1
20 57288 2 2 10 GLU CA C -0.702 -38.058 7.345 1.00 . B M . 17 GLU CA 1 1
20 57289 2 2 10 GLU CB C -2.195 -38.196 7.039 1.00 . B M . 17 GLU CB 1 1
20 57290 2 2 10 GLU CD C -3.272 -36.095 7.936 1.00 . B M . 17 GLU CD 1 1
20 57291 2 2 10 GLU CG C -2.872 -36.878 6.702 1.00 . B M . 17 GLU CG 1 1
20 57292 2 2 10 GLU H H -0.605 -40.166 7.181 1.00 . B M . 17 GLU H 1 1
20 57293 2 2 10 GLU HA H -0.239 -37.465 6.570 1.00 . B M . 17 GLU HA 1 1
20 57294 2 2 10 GLU HB2 H -2.318 -38.866 6.201 1.00 . B M . 17 GLU HB2 1 1
20 57295 2 2 10 GLU HB3 H -2.689 -38.619 7.902 1.00 . B M . 17 GLU HB3 1 1
20 57296 2 2 10 GLU HG2 H -2.190 -36.277 6.118 1.00 . B M . 17 GLU HG2 1 1
20 57297 2 2 10 GLU HG3 H -3.758 -37.082 6.119 1.00 . B M . 17 GLU HG3 1 1
20 57298 2 2 10 GLU N N -0.062 -39.368 7.350 1.00 . B M . 17 GLU N 1 1
20 57299 2 2 10 GLU O O -0.532 -36.124 8.762 1.00 . B M . 17 GLU O 1 1
20 57300 2 2 10 GLU OE1 O -4.054 -36.628 8.751 1.00 . B M . 17 GLU OE1 1 1
20 57301 2 2 10 GLU OE2 O -2.803 -34.947 8.088 1.00 . B M . 17 GLU OE2 1 1
20 57302 2 2 11 LYS C C 1.208 -36.852 11.170 1.00 . B M . 18 LYS C 1 1
20 57303 2 2 11 LYS CA C -0.122 -37.593 11.076 1.00 . B M . 18 LYS CA 1 1
20 57304 2 2 11 LYS CB C -0.169 -38.712 12.118 1.00 . B M . 18 LYS CB 1 1
20 57305 2 2 11 LYS CD C -0.977 -39.222 14.441 1.00 . B M . 18 LYS CD 1 1
20 57306 2 2 11 LYS CE C -0.095 -40.434 14.699 1.00 . B M . 18 LYS CE 1 1
20 57307 2 2 11 LYS CG C -0.284 -38.208 13.547 1.00 . B M . 18 LYS CG 1 1
20 57308 2 2 11 LYS H H -0.312 -39.112 9.614 1.00 . B M . 18 LYS H 1 1
20 57309 2 2 11 LYS HA H -0.923 -36.896 11.272 1.00 . B M . 18 LYS HA 1 1
20 57310 2 2 11 LYS HB2 H -1.020 -39.344 11.912 1.00 . B M . 18 LYS HB2 1 1
20 57311 2 2 11 LYS HB3 H 0.734 -39.301 12.038 1.00 . B M . 18 LYS HB3 1 1
20 57312 2 2 11 LYS HD2 H -1.212 -38.755 15.386 1.00 . B M . 18 LYS HD2 1 1
20 57313 2 2 11 LYS HD3 H -1.890 -39.548 13.962 1.00 . B M . 18 LYS HD3 1 1
20 57314 2 2 11 LYS HE2 H -0.726 -41.296 14.855 1.00 . B M . 18 LYS HE2 1 1
20 57315 2 2 11 LYS HE3 H 0.531 -40.597 13.834 1.00 . B M . 18 LYS HE3 1 1
20 57316 2 2 11 LYS HG2 H 0.706 -38.021 13.934 1.00 . B M . 18 LYS HG2 1 1
20 57317 2 2 11 LYS HG3 H -0.854 -37.290 13.550 1.00 . B M . 18 LYS HG3 1 1
20 57318 2 2 11 LYS HZ1 H 0.445 -40.853 16.673 1.00 . B M . 18 LYS HZ1 1 1
20 57319 2 2 11 LYS HZ2 H 0.738 -39.254 16.208 1.00 . B M . 18 LYS HZ2 1 1
20 57320 2 2 11 LYS HZ3 H 1.756 -40.491 15.666 1.00 . B M . 18 LYS HZ3 1 1
20 57321 2 2 11 LYS N N -0.320 -38.139 9.739 1.00 . B M . 18 LYS N 1 1
20 57322 2 2 11 LYS NZ N 0.772 -40.245 15.895 1.00 . B M . 18 LYS NZ 1 1
20 57323 2 2 11 LYS O O 1.364 -35.937 11.979 1.00 . B M . 18 LYS O 1 1
20 57324 2 2 12 ILE C C 3.538 -35.493 9.303 1.00 . B M . 19 ILE C 1 1
20 57325 2 2 12 ILE CA C 3.478 -36.624 10.325 1.00 . B M . 19 ILE CA 1 1
20 57326 2 2 12 ILE CB C 4.587 -37.645 10.010 1.00 . B M . 19 ILE CB 1 1
20 57327 2 2 12 ILE CD1 C 5.441 -39.973 10.584 1.00 . B M . 19 ILE CD1 1 1
20 57328 2 2 12 ILE CG1 C 4.423 -38.893 10.879 1.00 . B M . 19 ILE CG1 1 1
20 57329 2 2 12 ILE CG2 C 5.958 -37.021 10.222 1.00 . B M . 19 ILE CG2 1 1
20 57330 2 2 12 ILE H H 1.978 -37.986 9.715 1.00 . B M . 19 ILE H 1 1
20 57331 2 2 12 ILE HA H 3.661 -36.216 11.308 1.00 . B M . 19 ILE HA 1 1
20 57332 2 2 12 ILE HB H 4.503 -37.925 8.971 1.00 . B M . 19 ILE HB 1 1
20 57333 2 2 12 ILE HD11 H 6.159 -39.605 9.866 1.00 . B M . 19 ILE HD11 1 1
20 57334 2 2 12 ILE HD12 H 5.950 -40.247 11.496 1.00 . B M . 19 ILE HD12 1 1
20 57335 2 2 12 ILE HD13 H 4.939 -40.839 10.178 1.00 . B M . 19 ILE HD13 1 1
20 57336 2 2 12 ILE HG12 H 4.525 -38.617 11.917 1.00 . B M . 19 ILE HG12 1 1
20 57337 2 2 12 ILE HG13 H 3.440 -39.310 10.716 1.00 . B M . 19 ILE HG13 1 1
20 57338 2 2 12 ILE HG21 H 6.516 -37.611 10.934 1.00 . B M . 19 ILE HG21 1 1
20 57339 2 2 12 ILE HG22 H 6.490 -36.993 9.283 1.00 . B M . 19 ILE HG22 1 1
20 57340 2 2 12 ILE HG23 H 5.842 -36.016 10.600 1.00 . B M . 19 ILE HG23 1 1
20 57341 2 2 12 ILE N N 2.163 -37.252 10.337 1.00 . B M . 19 ILE N 1 1
20 57342 2 2 12 ILE O O 4.366 -34.589 9.411 1.00 . B M . 19 ILE O 1 1
20 57343 2 2 13 ARG C C 2.052 -33.220 7.820 1.00 . B M . 20 ARG C 1 1
20 57344 2 2 13 ARG CA C 2.606 -34.532 7.271 1.00 . B M . 20 ARG CA 1 1
20 57345 2 2 13 ARG CB C 1.747 -35.010 6.099 1.00 . B M . 20 ARG CB 1 1
20 57346 2 2 13 ARG CD C 1.118 -33.066 4.636 1.00 . B M . 20 ARG CD 1 1
20 57347 2 2 13 ARG CG C 2.027 -34.274 4.799 1.00 . B M . 20 ARG CG 1 1
20 57348 2 2 13 ARG CZ C 1.396 -30.626 4.527 1.00 . B M . 20 ARG CZ 1 1
20 57349 2 2 13 ARG H H 2.020 -36.297 8.280 1.00 . B M . 20 ARG H 1 1
20 57350 2 2 13 ARG HA H 3.614 -34.365 6.923 1.00 . B M . 20 ARG HA 1 1
20 57351 2 2 13 ARG HB2 H 1.931 -36.062 5.938 1.00 . B M . 20 ARG HB2 1 1
20 57352 2 2 13 ARG HB3 H 0.707 -34.869 6.350 1.00 . B M . 20 ARG HB3 1 1
20 57353 2 2 13 ARG HD2 H 0.773 -33.027 3.613 1.00 . B M . 20 ARG HD2 1 1
20 57354 2 2 13 ARG HD3 H 0.271 -33.178 5.296 1.00 . B M . 20 ARG HD3 1 1
20 57355 2 2 13 ARG HE H 2.610 -31.869 5.506 1.00 . B M . 20 ARG HE 1 1
20 57356 2 2 13 ARG HG2 H 3.054 -33.939 4.799 1.00 . B M . 20 ARG HG2 1 1
20 57357 2 2 13 ARG HG3 H 1.866 -34.949 3.972 1.00 . B M . 20 ARG HG3 1 1
20 57358 2 2 13 ARG HH11 H -0.204 -31.344 3.526 1.00 . B M . 20 ARG HH11 1 1
20 57359 2 2 13 ARG HH12 H 0.004 -29.625 3.458 1.00 . B M . 20 ARG HH12 1 1
20 57360 2 2 13 ARG HH21 H 2.895 -29.608 5.424 1.00 . B M . 20 ARG HH21 1 1
20 57361 2 2 13 ARG HH22 H 1.767 -28.639 4.537 1.00 . B M . 20 ARG HH22 1 1
20 57362 2 2 13 ARG N N 2.654 -35.551 8.312 1.00 . B M . 20 ARG N 1 1
20 57363 2 2 13 ARG NE N 1.805 -31.817 4.951 1.00 . B M . 20 ARG NE 1 1
20 57364 2 2 13 ARG NH1 N 0.310 -30.523 3.775 1.00 . B M . 20 ARG NH1 1 1
20 57365 2 2 13 ARG NH2 N 2.075 -29.534 4.857 1.00 . B M . 20 ARG NH2 1 1
20 57366 2 2 13 ARG O O 2.598 -32.146 7.561 1.00 . B M . 20 ARG O 1 1
20 57367 2 2 14 LEU C C -0.179 -31.196 8.076 1.00 . B M . 21 LEU C 1 1
20 57368 2 2 14 LEU CA C 0.337 -32.134 9.163 1.00 . B M . 21 LEU CA 1 1
20 57369 2 2 14 LEU CB C 1.330 -31.396 10.062 1.00 . B M . 21 LEU CB 1 1
20 57370 2 2 14 LEU CD1 C 3.354 -31.433 11.540 1.00 . B M . 21 LEU CD1 1 1
20 57371 2 2 14 LEU CD2 C 1.478 -33.035 11.952 1.00 . B M . 21 LEU CD2 1 1
20 57372 2 2 14 LEU CG C 2.264 -32.275 10.894 1.00 . B M . 21 LEU CG 1 1
20 57373 2 2 14 LEU H H 0.576 -34.196 8.748 1.00 . B M . 21 LEU H 1 1
20 57374 2 2 14 LEU HA H -0.499 -32.467 9.761 1.00 . B M . 21 LEU HA 1 1
20 57375 2 2 14 LEU HB2 H 1.941 -30.767 9.432 1.00 . B M . 21 LEU HB2 1 1
20 57376 2 2 14 LEU HB3 H 0.762 -30.777 10.742 1.00 . B M . 21 LEU HB3 1 1
20 57377 2 2 14 LEU HD11 H 3.732 -31.943 12.413 1.00 . B M . 21 LEU HD11 1 1
20 57378 2 2 14 LEU HD12 H 2.946 -30.476 11.829 1.00 . B M . 21 LEU HD12 1 1
20 57379 2 2 14 LEU HD13 H 4.158 -31.283 10.834 1.00 . B M . 21 LEU HD13 1 1
20 57380 2 2 14 LEU HD21 H 2.155 -33.640 12.537 1.00 . B M . 21 LEU HD21 1 1
20 57381 2 2 14 LEU HD22 H 0.750 -33.673 11.471 1.00 . B M . 21 LEU HD22 1 1
20 57382 2 2 14 LEU HD23 H 0.972 -32.334 12.598 1.00 . B M . 21 LEU HD23 1 1
20 57383 2 2 14 LEU HG H 2.740 -32.997 10.246 1.00 . B M . 21 LEU HG 1 1
20 57384 2 2 14 LEU N N 0.965 -33.314 8.578 1.00 . B M . 21 LEU N 1 1
20 57385 2 2 14 LEU O O -0.125 -31.517 6.889 1.00 . B M . 21 LEU O 1 1
20 57386 2 2 15 ARG C C -0.460 -27.722 7.690 1.00 . B M . 22 ARG C 1 1
20 57387 2 2 15 ARG CA C -1.200 -29.050 7.553 1.00 . B M . 22 ARG CA 1 1
20 57388 2 2 15 ARG CB C -2.697 -28.838 7.785 1.00 . B M . 22 ARG CB 1 1
20 57389 2 2 15 ARG CD C -3.793 -31.094 7.949 1.00 . B M . 22 ARG CD 1 1
20 57390 2 2 15 ARG CG C -3.573 -29.863 7.083 1.00 . B M . 22 ARG CG 1 1
20 57391 2 2 15 ARG CZ C -6.217 -31.501 7.899 1.00 . B M . 22 ARG CZ 1 1
20 57392 2 2 15 ARG H H -0.691 -29.837 9.451 1.00 . B M . 22 ARG H 1 1
20 57393 2 2 15 ARG HA H -1.050 -29.430 6.554 1.00 . B M . 22 ARG HA 1 1
20 57394 2 2 15 ARG HB2 H -2.896 -28.893 8.846 1.00 . B M . 22 ARG HB2 1 1
20 57395 2 2 15 ARG HB3 H -2.969 -27.858 7.427 1.00 . B M . 22 ARG HB3 1 1
20 57396 2 2 15 ARG HD2 H -2.930 -31.737 7.862 1.00 . B M . 22 ARG HD2 1 1
20 57397 2 2 15 ARG HD3 H -3.906 -30.780 8.975 1.00 . B M . 22 ARG HD3 1 1
20 57398 2 2 15 ARG HE H -4.852 -32.634 6.986 1.00 . B M . 22 ARG HE 1 1
20 57399 2 2 15 ARG HG2 H -4.531 -29.415 6.865 1.00 . B M . 22 ARG HG2 1 1
20 57400 2 2 15 ARG HG3 H -3.094 -30.161 6.163 1.00 . B M . 22 ARG HG3 1 1
20 57401 2 2 15 ARG HH11 H -5.649 -29.880 8.962 1.00 . B M . 22 ARG HH11 1 1
20 57402 2 2 15 ARG HH12 H -7.355 -30.178 8.919 1.00 . B M . 22 ARG HH12 1 1
20 57403 2 2 15 ARG HH21 H -7.096 -33.037 6.922 1.00 . B M . 22 ARG HH21 1 1
20 57404 2 2 15 ARG HH22 H -8.177 -31.974 7.758 1.00 . B M . 22 ARG HH22 1 1
20 57405 2 2 15 ARG N N -0.676 -30.035 8.491 1.00 . B M . 22 ARG N 1 1
20 57406 2 2 15 ARG NE N -4.982 -31.841 7.546 1.00 . B M . 22 ARG NE 1 1
20 57407 2 2 15 ARG NH1 N -6.424 -30.432 8.656 1.00 . B M . 22 ARG NH1 1 1
20 57408 2 2 15 ARG NH2 N -7.248 -32.231 7.493 1.00 . B M . 22 ARG NH2 1 1
20 57409 2 2 15 ARG O O -0.059 -27.316 8.781 1.00 . B M . 22 ARG O 1 1
20 57410 2 2 16 PRO C C -0.393 -24.628 7.185 1.00 . B M . 23 PRO C 1 1
20 57411 2 2 16 PRO CA C 0.418 -25.737 6.524 1.00 . B M . 23 PRO CA 1 1
20 57412 2 2 16 PRO CB C 0.582 -25.460 5.028 1.00 . B M . 23 PRO CB 1 1
20 57413 2 2 16 PRO CD C -0.725 -27.452 5.221 1.00 . B M . 23 PRO CD 1 1
20 57414 2 2 16 PRO CG C -0.520 -26.224 4.378 1.00 . B M . 23 PRO CG 1 1
20 57415 2 2 16 PRO HA H 1.391 -25.796 6.990 1.00 . B M . 23 PRO HA 1 1
20 57416 2 2 16 PRO HB2 H 0.491 -24.399 4.843 1.00 . B M . 23 PRO HB2 1 1
20 57417 2 2 16 PRO HB3 H 1.550 -25.807 4.698 1.00 . B M . 23 PRO HB3 1 1
20 57418 2 2 16 PRO HD2 H -1.769 -27.729 5.236 1.00 . B M . 23 PRO HD2 1 1
20 57419 2 2 16 PRO HD3 H -0.121 -28.268 4.851 1.00 . B M . 23 PRO HD3 1 1
20 57420 2 2 16 PRO HG2 H -1.419 -25.627 4.360 1.00 . B M . 23 PRO HG2 1 1
20 57421 2 2 16 PRO HG3 H -0.232 -26.501 3.375 1.00 . B M . 23 PRO HG3 1 1
20 57422 2 2 16 PRO N N -0.274 -27.029 6.557 1.00 . B M . 23 PRO N 1 1
20 57423 2 2 16 PRO O O 0.126 -23.868 8.001 1.00 . B M . 23 PRO O 1 1
20 57424 2 2 17 GLY C C -2.902 -22.448 6.391 1.00 . B M . 24 GLY C 1 1
20 57425 2 2 17 GLY CA C -2.533 -23.522 7.396 1.00 . B M . 24 GLY CA 1 1
20 57426 2 2 17 GLY H H -2.031 -25.175 6.171 1.00 . B M . 24 GLY H 1 1
20 57427 2 2 17 GLY HA2 H -3.437 -23.990 7.755 1.00 . B M . 24 GLY HA2 1 1
20 57428 2 2 17 GLY HA3 H -2.024 -23.059 8.228 1.00 . B M . 24 GLY HA3 1 1
20 57429 2 2 17 GLY N N -1.671 -24.541 6.827 1.00 . B M . 24 GLY N 1 1
20 57430 2 2 17 GLY O O -2.031 -21.772 5.846 1.00 . B M . 24 GLY O 1 1
20 57431 2 2 18 GLY C C -4.298 -21.640 3.766 1.00 . B M . 25 GLY C 1 1
20 57432 2 2 18 GLY CA C -4.659 -21.293 5.197 1.00 . B M . 25 GLY CA 1 1
20 57433 2 2 18 GLY H H -4.850 -22.860 6.608 1.00 . B M . 25 GLY H 1 1
20 57434 2 2 18 GLY HA2 H -5.732 -21.205 5.275 1.00 . B M . 25 GLY HA2 1 1
20 57435 2 2 18 GLY HA3 H -4.211 -20.343 5.448 1.00 . B M . 25 GLY HA3 1 1
20 57436 2 2 18 GLY N N -4.200 -22.292 6.144 1.00 . B M . 25 GLY N 1 1
20 57437 2 2 18 GLY O O -3.120 -21.741 3.422 1.00 . B M . 25 GLY O 1 1
20 57438 2 2 19 LYS C C -5.509 -21.011 0.620 1.00 . B M . 26 LYS C 1 1
20 57439 2 2 19 LYS CA C -5.099 -22.166 1.528 1.00 . B M . 26 LYS CA 1 1
20 57440 2 2 19 LYS CB C -5.888 -23.424 1.160 1.00 . B M . 26 LYS CB 1 1
20 57441 2 2 19 LYS CD C -4.019 -25.049 1.580 1.00 . B M . 26 LYS CD 1 1
20 57442 2 2 19 LYS CE C -3.575 -26.282 2.353 1.00 . B M . 26 LYS CE 1 1
20 57443 2 2 19 LYS CG C -5.449 -24.663 1.921 1.00 . B M . 26 LYS CG 1 1
20 57444 2 2 19 LYS H H -6.231 -21.733 3.264 1.00 . B M . 26 LYS H 1 1
20 57445 2 2 19 LYS HA H -4.046 -22.359 1.391 1.00 . B M . 26 LYS HA 1 1
20 57446 2 2 19 LYS HB2 H -6.934 -23.252 1.367 1.00 . B M . 26 LYS HB2 1 1
20 57447 2 2 19 LYS HB3 H -5.766 -23.615 0.103 1.00 . B M . 26 LYS HB3 1 1
20 57448 2 2 19 LYS HD2 H -3.954 -25.258 0.523 1.00 . B M . 26 LYS HD2 1 1
20 57449 2 2 19 LYS HD3 H -3.364 -24.225 1.827 1.00 . B M . 26 LYS HD3 1 1
20 57450 2 2 19 LYS HE2 H -2.497 -26.299 2.389 1.00 . B M . 26 LYS HE2 1 1
20 57451 2 2 19 LYS HE3 H -3.969 -26.222 3.357 1.00 . B M . 26 LYS HE3 1 1
20 57452 2 2 19 LYS HG2 H -5.513 -24.465 2.981 1.00 . B M . 26 LYS HG2 1 1
20 57453 2 2 19 LYS HG3 H -6.104 -25.483 1.666 1.00 . B M . 26 LYS HG3 1 1
20 57454 2 2 19 LYS HZ1 H -4.172 -27.399 0.692 1.00 . B M . 26 LYS HZ1 1 1
20 57455 2 2 19 LYS HZ2 H -4.976 -27.813 2.121 1.00 . B M . 26 LYS HZ2 1 1
20 57456 2 2 19 LYS HZ3 H -3.376 -28.306 1.878 1.00 . B M . 26 LYS HZ3 1 1
20 57457 2 2 19 LYS N N -5.313 -21.827 2.930 1.00 . B M . 26 LYS N 1 1
20 57458 2 2 19 LYS NZ N -4.059 -27.538 1.717 1.00 . B M . 26 LYS NZ 1 1
20 57459 2 2 19 LYS O O -6.688 -20.668 0.530 1.00 . B M . 26 LYS O 1 1
20 57460 2 2 20 LYS C C -3.598 -19.062 -1.879 1.00 . B M . 27 LYS C 1 1
20 57461 2 2 20 LYS CA C -4.789 -19.302 -0.956 1.00 . B M . 27 LYS CA 1 1
20 57462 2 2 20 LYS CB C -5.094 -18.032 -0.159 1.00 . B M . 27 LYS CB 1 1
20 57463 2 2 20 LYS CD C -6.440 -16.869 -1.932 1.00 . B M . 27 LYS CD 1 1
20 57464 2 2 20 LYS CE C -7.087 -15.505 -2.120 1.00 . B M . 27 LYS CE 1 1
20 57465 2 2 20 LYS CG C -5.226 -16.789 -1.022 1.00 . B M . 27 LYS CG 1 1
20 57466 2 2 20 LYS H H -3.610 -20.736 0.062 1.00 . B M . 27 LYS H 1 1
20 57467 2 2 20 LYS HA H -5.649 -19.555 -1.557 1.00 . B M . 27 LYS HA 1 1
20 57468 2 2 20 LYS HB2 H -6.020 -18.172 0.378 1.00 . B M . 27 LYS HB2 1 1
20 57469 2 2 20 LYS HB3 H -4.297 -17.868 0.552 1.00 . B M . 27 LYS HB3 1 1
20 57470 2 2 20 LYS HD2 H -6.132 -17.245 -2.897 1.00 . B M . 27 LYS HD2 1 1
20 57471 2 2 20 LYS HD3 H -7.163 -17.544 -1.496 1.00 . B M . 27 LYS HD3 1 1
20 57472 2 2 20 LYS HE2 H -7.924 -15.608 -2.793 1.00 . B M . 27 LYS HE2 1 1
20 57473 2 2 20 LYS HE3 H -7.436 -15.152 -1.161 1.00 . B M . 27 LYS HE3 1 1
20 57474 2 2 20 LYS HG2 H -5.327 -15.926 -0.381 1.00 . B M . 27 LYS HG2 1 1
20 57475 2 2 20 LYS HG3 H -4.338 -16.687 -1.629 1.00 . B M . 27 LYS HG3 1 1
20 57476 2 2 20 LYS HZ1 H -6.647 -13.786 -3.223 1.00 . B M . 27 LYS HZ1 1 1
20 57477 2 2 20 LYS HZ2 H -5.457 -14.984 -3.319 1.00 . B M . 27 LYS HZ2 1 1
20 57478 2 2 20 LYS HZ3 H -5.603 -14.049 -1.917 1.00 . B M . 27 LYS HZ3 1 1
20 57479 2 2 20 LYS N N -4.530 -20.416 -0.052 1.00 . B M . 27 LYS N 1 1
20 57480 2 2 20 LYS NZ N -6.132 -14.512 -2.684 1.00 . B M . 27 LYS NZ 1 1
20 57481 2 2 20 LYS O O -2.461 -18.945 -1.422 1.00 . B M . 27 LYS O 1 1
20 57482 2 2 21 GLN C C -3.275 -17.769 -5.228 1.00 . B M . 28 GLN C 1 1
20 57483 2 2 21 GLN CA C -2.817 -18.761 -4.164 1.00 . B M . 28 GLN CA 1 1
20 57484 2 2 21 GLN CB C -2.412 -20.081 -4.822 1.00 . B M . 28 GLN CB 1 1
20 57485 2 2 21 GLN CD C -0.251 -21.184 -5.528 1.00 . B M . 28 GLN CD 1 1
20 57486 2 2 21 GLN CG C -1.045 -20.584 -4.385 1.00 . B M . 28 GLN CG 1 1
20 57487 2 2 21 GLN H H -4.793 -19.089 -3.481 1.00 . B M . 28 GLN H 1 1
20 57488 2 2 21 GLN HA H -1.963 -18.349 -3.649 1.00 . B M . 28 GLN HA 1 1
20 57489 2 2 21 GLN HB2 H -3.145 -20.834 -4.573 1.00 . B M . 28 GLN HB2 1 1
20 57490 2 2 21 GLN HB3 H -2.395 -19.946 -5.893 1.00 . B M . 28 GLN HB3 1 1
20 57491 2 2 21 GLN HE21 H 1.400 -20.280 -4.888 1.00 . B M . 28 GLN HE21 1 1
20 57492 2 2 21 GLN HE22 H 1.576 -21.246 -6.310 1.00 . B M . 28 GLN HE22 1 1
20 57493 2 2 21 GLN HG2 H -0.486 -19.757 -3.974 1.00 . B M . 28 GLN HG2 1 1
20 57494 2 2 21 GLN HG3 H -1.180 -21.339 -3.624 1.00 . B M . 28 GLN HG3 1 1
20 57495 2 2 21 GLN N N -3.867 -18.988 -3.178 1.00 . B M . 28 GLN N 1 1
20 57496 2 2 21 GLN NE2 N 1.038 -20.871 -5.582 1.00 . B M . 28 GLN NE2 1 1
20 57497 2 2 21 GLN O O -2.851 -16.613 -5.236 1.00 . B M . 28 GLN O 1 1
20 57498 2 2 21 GLN OE1 O -0.790 -21.920 -6.355 1.00 . B M . 28 GLN OE1 1 1
20 57499 2 2 22 TYR C C -5.499 -16.243 -6.632 1.00 . B M . 29 TYR C 1 1
20 57500 2 2 22 TYR CA C -4.653 -17.381 -7.195 1.00 . B M . 29 TYR CA 1 1
20 57501 2 2 22 TYR CB C -5.483 -18.210 -8.177 1.00 . B M . 29 TYR CB 1 1
20 57502 2 2 22 TYR CD1 C -3.786 -19.580 -9.451 1.00 . B M . 29 TYR CD1 1 1
20 57503 2 2 22 TYR CD2 C -4.993 -17.899 -10.634 1.00 . B M . 29 TYR CD2 1 1
20 57504 2 2 22 TYR CE1 C -3.105 -19.911 -10.607 1.00 . B M . 29 TYR CE1 1 1
20 57505 2 2 22 TYR CE2 C -4.318 -18.224 -11.795 1.00 . B M . 29 TYR CE2 1 1
20 57506 2 2 22 TYR CG C -4.741 -18.570 -9.444 1.00 . B M . 29 TYR CG 1 1
20 57507 2 2 22 TYR CZ C -3.375 -19.230 -11.776 1.00 . B M . 29 TYR CZ 1 1
20 57508 2 2 22 TYR H H -4.441 -19.159 -6.067 1.00 . B M . 29 TYR H 1 1
20 57509 2 2 22 TYR HA H -3.808 -16.961 -7.720 1.00 . B M . 29 TYR HA 1 1
20 57510 2 2 22 TYR HB2 H -5.783 -19.129 -7.697 1.00 . B M . 29 TYR HB2 1 1
20 57511 2 2 22 TYR HB3 H -6.364 -17.651 -8.455 1.00 . B M . 29 TYR HB3 1 1
20 57512 2 2 22 TYR HD1 H -3.578 -20.111 -8.534 1.00 . B M . 29 TYR HD1 1 1
20 57513 2 2 22 TYR HD2 H -5.732 -17.110 -10.646 1.00 . B M . 29 TYR HD2 1 1
20 57514 2 2 22 TYR HE1 H -2.367 -20.699 -10.592 1.00 . B M . 29 TYR HE1 1 1
20 57515 2 2 22 TYR HE2 H -4.528 -17.691 -12.710 1.00 . B M . 29 TYR HE2 1 1
20 57516 2 2 22 TYR HH H -2.740 -18.819 -13.543 1.00 . B M . 29 TYR HH 1 1
20 57517 2 2 22 TYR N N -4.140 -18.228 -6.125 1.00 . B M . 29 TYR N 1 1
20 57518 2 2 22 TYR O O -5.033 -15.110 -6.506 1.00 . B M . 29 TYR O 1 1
20 57519 2 2 22 TYR OH O -2.699 -19.557 -12.929 1.00 . B M . 29 TYR OH 1 1
20 57520 2 2 23 LYS C C -9.048 -16.154 -5.531 1.00 . B M . 30 LYS C 1 1
20 57521 2 2 23 LYS CA C -7.659 -15.559 -5.742 1.00 . B M . 30 LYS CA 1 1
20 57522 2 2 23 LYS CB C -7.748 -14.346 -6.672 1.00 . B M . 30 LYS CB 1 1
20 57523 2 2 23 LYS CD C -6.882 -12.039 -7.158 1.00 . B M . 30 LYS CD 1 1
20 57524 2 2 23 LYS CE C -8.178 -11.560 -7.792 1.00 . B M . 30 LYS CE 1 1
20 57525 2 2 23 LYS CG C -7.139 -13.084 -6.085 1.00 . B M . 30 LYS CG 1 1
20 57526 2 2 23 LYS H H -7.060 -17.473 -6.418 1.00 . B M . 30 LYS H 1 1
20 57527 2 2 23 LYS HA H -7.267 -15.242 -4.788 1.00 . B M . 30 LYS HA 1 1
20 57528 2 2 23 LYS HB2 H -7.233 -14.575 -7.593 1.00 . B M . 30 LYS HB2 1 1
20 57529 2 2 23 LYS HB3 H -8.788 -14.151 -6.890 1.00 . B M . 30 LYS HB3 1 1
20 57530 2 2 23 LYS HD2 H -6.379 -11.194 -6.711 1.00 . B M . 30 LYS HD2 1 1
20 57531 2 2 23 LYS HD3 H -6.253 -12.470 -7.924 1.00 . B M . 30 LYS HD3 1 1
20 57532 2 2 23 LYS HE2 H -7.955 -10.752 -8.471 1.00 . B M . 30 LYS HE2 1 1
20 57533 2 2 23 LYS HE3 H -8.619 -12.379 -8.341 1.00 . B M . 30 LYS HE3 1 1
20 57534 2 2 23 LYS HG2 H -7.819 -12.674 -5.353 1.00 . B M . 30 LYS HG2 1 1
20 57535 2 2 23 LYS HG3 H -6.202 -13.336 -5.608 1.00 . B M . 30 LYS HG3 1 1
20 57536 2 2 23 LYS HZ1 H -9.503 -11.883 -6.210 1.00 . B M . 30 LYS HZ1 1 1
20 57537 2 2 23 LYS HZ2 H -9.958 -10.619 -7.236 1.00 . B M . 30 LYS HZ2 1 1
20 57538 2 2 23 LYS HZ3 H -8.694 -10.399 -6.134 1.00 . B M . 30 LYS HZ3 1 1
20 57539 2 2 23 LYS N N -6.746 -16.553 -6.294 1.00 . B M . 30 LYS N 1 1
20 57540 2 2 23 LYS NZ N -9.151 -11.082 -6.771 1.00 . B M . 30 LYS NZ 1 1
20 57541 2 2 23 LYS O O -9.684 -15.920 -4.502 1.00 . B M . 30 LYS O 1 1
20 57542 2 2 24 LEU C C -10.760 -18.848 -5.624 1.00 . B M . 31 LEU C 1 1
20 57543 2 2 24 LEU CA C -10.825 -17.554 -6.429 1.00 . B M . 31 LEU CA 1 1
20 57544 2 2 24 LEU CB C -11.361 -17.840 -7.832 1.00 . B M . 31 LEU CB 1 1
20 57545 2 2 24 LEU CD1 C -12.002 -20.250 -8.081 1.00 . B M . 31 LEU CD1 1 1
20 57546 2 2 24 LEU CD2 C -10.824 -19.073 -9.948 1.00 . B M . 31 LEU CD2 1 1
20 57547 2 2 24 LEU CG C -10.973 -19.189 -8.438 1.00 . B M . 31 LEU CG 1 1
20 57548 2 2 24 LEU H H -8.958 -17.073 -7.303 1.00 . B M . 31 LEU H 1 1
20 57549 2 2 24 LEU HA H -11.492 -16.867 -5.930 1.00 . B M . 31 LEU HA 1 1
20 57550 2 2 24 LEU HB2 H -12.438 -17.794 -7.790 1.00 . B M . 31 LEU HB2 1 1
20 57551 2 2 24 LEU HB3 H -10.996 -17.063 -8.490 1.00 . B M . 31 LEU HB3 1 1
20 57552 2 2 24 LEU HD11 H -12.539 -19.948 -7.195 1.00 . B M . 31 LEU HD11 1 1
20 57553 2 2 24 LEU HD12 H -11.502 -21.189 -7.897 1.00 . B M . 31 LEU HD12 1 1
20 57554 2 2 24 LEU HD13 H -12.696 -20.367 -8.901 1.00 . B M . 31 LEU HD13 1 1
20 57555 2 2 24 LEU HD21 H -9.798 -18.840 -10.191 1.00 . B M . 31 LEU HD21 1 1
20 57556 2 2 24 LEU HD22 H -11.468 -18.287 -10.314 1.00 . B M . 31 LEU HD22 1 1
20 57557 2 2 24 LEU HD23 H -11.099 -20.010 -10.409 1.00 . B M . 31 LEU HD23 1 1
20 57558 2 2 24 LEU HG H -10.020 -19.499 -8.030 1.00 . B M . 31 LEU HG 1 1
20 57559 2 2 24 LEU N N -9.511 -16.924 -6.509 1.00 . B M . 31 LEU N 1 1
20 57560 2 2 24 LEU O O -11.773 -19.323 -5.110 1.00 . B M . 31 LEU O 1 1
20 57561 2 2 25 LYS C C -10.033 -20.574 -3.402 1.00 . B M . 32 LYS C 1 1
20 57562 2 2 25 LYS CA C -9.363 -20.649 -4.770 1.00 . B M . 32 LYS CA 1 1
20 57563 2 2 25 LYS CB C -7.868 -20.932 -4.602 1.00 . B M . 32 LYS CB 1 1
20 57564 2 2 25 LYS CD C -6.129 -22.736 -4.419 1.00 . B M . 32 LYS CD 1 1
20 57565 2 2 25 LYS CE C -5.156 -22.053 -3.470 1.00 . B M . 32 LYS CE 1 1
20 57566 2 2 25 LYS CG C -7.566 -22.341 -4.122 1.00 . B M . 32 LYS CG 1 1
20 57567 2 2 25 LYS H H -8.792 -18.985 -5.948 1.00 . B M . 32 LYS H 1 1
20 57568 2 2 25 LYS HA H -9.812 -21.452 -5.334 1.00 . B M . 32 LYS HA 1 1
20 57569 2 2 25 LYS HB2 H -7.377 -20.786 -5.553 1.00 . B M . 32 LYS HB2 1 1
20 57570 2 2 25 LYS HB3 H -7.460 -20.235 -3.885 1.00 . B M . 32 LYS HB3 1 1
20 57571 2 2 25 LYS HD2 H -6.029 -23.806 -4.310 1.00 . B M . 32 LYS HD2 1 1
20 57572 2 2 25 LYS HD3 H -5.890 -22.451 -5.434 1.00 . B M . 32 LYS HD3 1 1
20 57573 2 2 25 LYS HE2 H -4.154 -22.372 -3.713 1.00 . B M . 32 LYS HE2 1 1
20 57574 2 2 25 LYS HE3 H -5.236 -20.984 -3.603 1.00 . B M . 32 LYS HE3 1 1
20 57575 2 2 25 LYS HG2 H -7.729 -22.391 -3.055 1.00 . B M . 32 LYS HG2 1 1
20 57576 2 2 25 LYS HG3 H -8.231 -23.032 -4.621 1.00 . B M . 32 LYS HG3 1 1
20 57577 2 2 25 LYS HZ1 H -6.210 -21.787 -1.687 1.00 . B M . 32 LYS HZ1 1 1
20 57578 2 2 25 LYS HZ2 H -4.593 -22.230 -1.467 1.00 . B M . 32 LYS HZ2 1 1
20 57579 2 2 25 LYS HZ3 H -5.725 -23.384 -1.964 1.00 . B M . 32 LYS HZ3 1 1
20 57580 2 2 25 LYS N N -9.562 -19.412 -5.516 1.00 . B M . 32 LYS N 1 1
20 57581 2 2 25 LYS NZ N -5.441 -22.387 -2.048 1.00 . B M . 32 LYS NZ 1 1
20 57582 2 2 25 LYS O O -10.760 -21.485 -3.005 1.00 . B M . 32 LYS O 1 1
20 57583 2 2 26 HIS C C -11.881 -19.483 -1.401 1.00 . B M . 33 HIS C 1 1
20 57584 2 2 26 HIS CA C -10.368 -19.287 -1.363 1.00 . B M . 33 HIS CA 1 1
20 57585 2 2 26 HIS CB C -10.036 -17.891 -0.836 1.00 . B M . 33 HIS CB 1 1
20 57586 2 2 26 HIS CD2 C -10.878 -18.231 1.593 1.00 . B M . 33 HIS CD2 1 1
20 57587 2 2 26 HIS CE1 C -11.962 -16.339 1.824 1.00 . B M . 33 HIS CE1 1 1
20 57588 2 2 26 HIS CG C -10.749 -17.544 0.434 1.00 . B M . 33 HIS CG 1 1
20 57589 2 2 26 HIS H H -9.198 -18.791 -3.056 1.00 . B M . 33 HIS H 1 1
20 57590 2 2 26 HIS HA H -9.939 -20.024 -0.700 1.00 . B M . 33 HIS HA 1 1
20 57591 2 2 26 HIS HB2 H -8.974 -17.828 -0.648 1.00 . B M . 33 HIS HB2 1 1
20 57592 2 2 26 HIS HB3 H -10.308 -17.158 -1.582 1.00 . B M . 33 HIS HB3 1 1
20 57593 2 2 26 HIS HD1 H -11.534 -15.650 -0.054 1.00 . B M . 33 HIS HD1 1 1
20 57594 2 2 26 HIS HD2 H -10.461 -19.204 1.812 1.00 . B M . 33 HIS HD2 1 1
20 57595 2 2 26 HIS HE1 H -12.555 -15.539 2.242 1.00 . B M . 33 HIS HE1 1 1
20 57596 2 2 26 HIS N N -9.786 -19.482 -2.686 1.00 . B M . 33 HIS N 1 1
20 57597 2 2 26 HIS ND1 N -11.441 -16.364 0.611 1.00 . B M . 33 HIS ND1 1 1
20 57598 2 2 26 HIS NE2 N -11.635 -17.460 2.441 1.00 . B M . 33 HIS NE2 1 1
20 57599 2 2 26 HIS O O -12.469 -20.027 -0.466 1.00 . B M . 33 HIS O 1 1
20 57600 2 2 27 ILE C C -14.402 -20.596 -2.409 1.00 . B M . 34 ILE C 1 1
20 57601 2 2 27 ILE CA C -13.947 -19.160 -2.644 1.00 . B M . 34 ILE CA 1 1
20 57602 2 2 27 ILE CB C -14.400 -18.714 -4.047 1.00 . B M . 34 ILE CB 1 1
20 57603 2 2 27 ILE CD1 C -14.209 -16.280 -3.327 1.00 . B M . 34 ILE CD1 1 1
20 57604 2 2 27 ILE CG1 C -13.851 -17.321 -4.364 1.00 . B M . 34 ILE CG1 1 1
20 57605 2 2 27 ILE CG2 C -15.918 -18.725 -4.142 1.00 . B M . 34 ILE CG2 1 1
20 57606 2 2 27 ILE H H -11.980 -18.609 -3.196 1.00 . B M . 34 ILE H 1 1
20 57607 2 2 27 ILE HA H -14.419 -18.520 -1.914 1.00 . B M . 34 ILE HA 1 1
20 57608 2 2 27 ILE HB H -14.013 -19.418 -4.767 1.00 . B M . 34 ILE HB 1 1
20 57609 2 2 27 ILE HD11 H -13.659 -16.473 -2.418 1.00 . B M . 34 ILE HD11 1 1
20 57610 2 2 27 ILE HD12 H -13.957 -15.298 -3.699 1.00 . B M . 34 ILE HD12 1 1
20 57611 2 2 27 ILE HD13 H -15.269 -16.326 -3.121 1.00 . B M . 34 ILE HD13 1 1
20 57612 2 2 27 ILE HG12 H -12.776 -17.370 -4.427 1.00 . B M . 34 ILE HG12 1 1
20 57613 2 2 27 ILE HG13 H -14.249 -16.994 -5.314 1.00 . B M . 34 ILE HG13 1 1
20 57614 2 2 27 ILE HG21 H -16.233 -18.090 -4.957 1.00 . B M . 34 ILE HG21 1 1
20 57615 2 2 27 ILE HG22 H -16.260 -19.734 -4.320 1.00 . B M . 34 ILE HG22 1 1
20 57616 2 2 27 ILE HG23 H -16.340 -18.360 -3.217 1.00 . B M . 34 ILE HG23 1 1
20 57617 2 2 27 ILE N N -12.503 -19.034 -2.485 1.00 . B M . 34 ILE N 1 1
20 57618 2 2 27 ILE O O -15.466 -20.836 -1.838 1.00 . B M . 34 ILE O 1 1
20 57619 2 2 28 VAL C C -14.301 -23.273 -1.247 1.00 . B M . 35 VAL C 1 1
20 57620 2 2 28 VAL CA C -13.906 -22.963 -2.687 1.00 . B M . 35 VAL CA 1 1
20 57621 2 2 28 VAL CB C -12.715 -23.856 -3.084 1.00 . B M . 35 VAL CB 1 1
20 57622 2 2 28 VAL CG1 C -13.094 -25.326 -2.986 1.00 . B M . 35 VAL CG1 1 1
20 57623 2 2 28 VAL CG2 C -12.237 -23.512 -4.487 1.00 . B M . 35 VAL CG2 1 1
20 57624 2 2 28 VAL H H -12.754 -21.296 -3.299 1.00 . B M . 35 VAL H 1 1
20 57625 2 2 28 VAL HA H -14.737 -23.197 -3.336 1.00 . B M . 35 VAL HA 1 1
20 57626 2 2 28 VAL HB H -11.905 -23.669 -2.395 1.00 . B M . 35 VAL HB 1 1
20 57627 2 2 28 VAL HG11 H -12.703 -25.737 -2.067 1.00 . B M . 35 VAL HG11 1 1
20 57628 2 2 28 VAL HG12 H -14.169 -25.423 -2.998 1.00 . B M . 35 VAL HG12 1 1
20 57629 2 2 28 VAL HG13 H -12.675 -25.862 -3.826 1.00 . B M . 35 VAL HG13 1 1
20 57630 2 2 28 VAL HG21 H -12.826 -22.695 -4.877 1.00 . B M . 35 VAL HG21 1 1
20 57631 2 2 28 VAL HG22 H -11.197 -23.222 -4.452 1.00 . B M . 35 VAL HG22 1 1
20 57632 2 2 28 VAL HG23 H -12.349 -24.374 -5.127 1.00 . B M . 35 VAL HG23 1 1
20 57633 2 2 28 VAL N N -13.588 -21.550 -2.852 1.00 . B M . 35 VAL N 1 1
20 57634 2 2 28 VAL O O -15.204 -24.072 -0.999 1.00 . B M . 35 VAL O 1 1
20 57635 2 2 29 TRP C C -15.348 -22.498 1.439 1.00 . B M . 36 TRP C 1 1
20 57636 2 2 29 TRP CA C -13.899 -22.844 1.114 1.00 . B M . 36 TRP CA 1 1
20 57637 2 2 29 TRP CB C -12.956 -21.999 1.971 1.00 . B M . 36 TRP CB 1 1
20 57638 2 2 29 TRP CD1 C -10.917 -23.254 1.057 1.00 . B M . 36 TRP CD1 1 1
20 57639 2 2 29 TRP CD2 C -10.635 -22.414 3.114 1.00 . B M . 36 TRP CD2 1 1
20 57640 2 2 29 TRP CE2 C -9.451 -23.075 2.732 1.00 . B M . 36 TRP CE2 1 1
20 57641 2 2 29 TRP CE3 C -10.691 -21.806 4.371 1.00 . B M . 36 TRP CE3 1 1
20 57642 2 2 29 TRP CG C -11.559 -22.541 2.028 1.00 . B M . 36 TRP CG 1 1
20 57643 2 2 29 TRP CH2 C -8.419 -22.539 4.788 1.00 . B M . 36 TRP CH2 1 1
20 57644 2 2 29 TRP CZ2 C -8.336 -23.143 3.562 1.00 . B M . 36 TRP CZ2 1 1
20 57645 2 2 29 TRP CZ3 C -9.584 -21.876 5.194 1.00 . B M . 36 TRP CZ3 1 1
20 57646 2 2 29 TRP H H -12.910 -22.012 -0.563 1.00 . B M . 36 TRP H 1 1
20 57647 2 2 29 TRP HA H -13.733 -23.888 1.334 1.00 . B M . 36 TRP HA 1 1
20 57648 2 2 29 TRP HB2 H -12.909 -20.999 1.566 1.00 . B M . 36 TRP HB2 1 1
20 57649 2 2 29 TRP HB3 H -13.339 -21.957 2.980 1.00 . B M . 36 TRP HB3 1 1
20 57650 2 2 29 TRP HD1 H -11.355 -23.518 0.106 1.00 . B M . 36 TRP HD1 1 1
20 57651 2 2 29 TRP HE1 H -8.992 -24.088 0.953 1.00 . B M . 36 TRP HE1 1 1
20 57652 2 2 29 TRP HE3 H -11.580 -21.290 4.702 1.00 . B M . 36 TRP HE3 1 1
20 57653 2 2 29 TRP HH2 H -7.578 -22.569 5.463 1.00 . B M . 36 TRP HH2 1 1
20 57654 2 2 29 TRP HZ2 H -7.430 -23.651 3.263 1.00 . B M . 36 TRP HZ2 1 1
20 57655 2 2 29 TRP HZ3 H -9.609 -21.412 6.170 1.00 . B M . 36 TRP HZ3 1 1
20 57656 2 2 29 TRP N N -13.619 -22.636 -0.302 1.00 . B M . 36 TRP N 1 1
20 57657 2 2 29 TRP NE1 N -9.648 -23.579 1.473 1.00 . B M . 36 TRP NE1 1 1
20 57658 2 2 29 TRP O O -15.999 -23.185 2.225 1.00 . B M . 36 TRP O 1 1
20 57659 2 2 30 ALA C C -18.215 -22.045 0.573 1.00 . B M . 37 ALA C 1 1
20 57660 2 2 30 ALA CA C -17.220 -20.992 1.051 1.00 . B M . 37 ALA CA 1 1
20 57661 2 2 30 ALA CB C -17.474 -19.666 0.349 1.00 . B M . 37 ALA CB 1 1
20 57662 2 2 30 ALA H H -15.279 -20.920 0.212 1.00 . B M . 37 ALA H 1 1
20 57663 2 2 30 ALA HA H -17.354 -20.841 2.113 1.00 . B M . 37 ALA HA 1 1
20 57664 2 2 30 ALA HB1 H -17.347 -18.857 1.054 1.00 . B M . 37 ALA HB1 1 1
20 57665 2 2 30 ALA HB2 H -16.773 -19.550 -0.464 1.00 . B M . 37 ALA HB2 1 1
20 57666 2 2 30 ALA HB3 H -18.482 -19.652 -0.038 1.00 . B M . 37 ALA HB3 1 1
20 57667 2 2 30 ALA N N -15.847 -21.428 0.828 1.00 . B M . 37 ALA N 1 1
20 57668 2 2 30 ALA O O -19.381 -22.035 0.967 1.00 . B M . 37 ALA O 1 1
20 57669 2 2 31 SER C C -18.940 -25.029 0.266 1.00 . B M . 38 SER C 1 1
20 57670 2 2 31 SER CA C -18.596 -24.008 -0.814 1.00 . B M . 38 SER CA 1 1
20 57671 2 2 31 SER CB C -17.903 -24.704 -1.987 1.00 . B M . 38 SER CB 1 1
20 57672 2 2 31 SER H H -16.807 -22.906 -0.555 1.00 . B M . 38 SER H 1 1
20 57673 2 2 31 SER HA H -19.510 -23.553 -1.166 1.00 . B M . 38 SER HA 1 1
20 57674 2 2 31 SER HB2 H -17.260 -25.485 -1.610 1.00 . B M . 38 SER HB2 1 1
20 57675 2 2 31 SER HB3 H -18.650 -25.135 -2.638 1.00 . B M . 38 SER HB3 1 1
20 57676 2 2 31 SER HG H -17.624 -22.986 -2.885 1.00 . B M . 38 SER HG 1 1
20 57677 2 2 31 SER N N -17.746 -22.951 -0.279 1.00 . B M . 38 SER N 1 1
20 57678 2 2 31 SER O O -19.888 -25.802 0.127 1.00 . B M . 38 SER O 1 1
20 57679 2 2 31 SER OG O -17.120 -23.788 -2.733 1.00 . B M . 38 SER OG 1 1
20 57680 2 2 32 ARG C C -19.754 -25.732 3.077 1.00 . B M . 39 ARG C 1 1
20 57681 2 2 32 ARG CA C -18.381 -25.951 2.448 1.00 . B M . 39 ARG CA 1 1
20 57682 2 2 32 ARG CB C -17.290 -25.783 3.507 1.00 . B M . 39 ARG CB 1 1
20 57683 2 2 32 ARG CD C -15.638 -27.668 3.329 1.00 . B M . 39 ARG CD 1 1
20 57684 2 2 32 ARG CG C -15.909 -26.202 3.031 1.00 . B M . 39 ARG CG 1 1
20 57685 2 2 32 ARG CZ C -14.656 -29.037 5.121 1.00 . B M . 39 ARG CZ 1 1
20 57686 2 2 32 ARG H H -17.421 -24.386 1.397 1.00 . B M . 39 ARG H 1 1
20 57687 2 2 32 ARG HA H -18.335 -26.955 2.054 1.00 . B M . 39 ARG HA 1 1
20 57688 2 2 32 ARG HB2 H -17.246 -24.744 3.800 1.00 . B M . 39 ARG HB2 1 1
20 57689 2 2 32 ARG HB3 H -17.547 -26.381 4.369 1.00 . B M . 39 ARG HB3 1 1
20 57690 2 2 32 ARG HD2 H -16.569 -28.212 3.270 1.00 . B M . 39 ARG HD2 1 1
20 57691 2 2 32 ARG HD3 H -14.950 -28.051 2.590 1.00 . B M . 39 ARG HD3 1 1
20 57692 2 2 32 ARG HE H -14.975 -27.071 5.232 1.00 . B M . 39 ARG HE 1 1
20 57693 2 2 32 ARG HG2 H -15.843 -26.045 1.965 1.00 . B M . 39 ARG HG2 1 1
20 57694 2 2 32 ARG HG3 H -15.167 -25.598 3.533 1.00 . B M . 39 ARG HG3 1 1
20 57695 2 2 32 ARG HH11 H -15.147 -30.054 3.446 1.00 . B M . 39 ARG HH11 1 1
20 57696 2 2 32 ARG HH12 H -14.454 -31.007 4.716 1.00 . B M . 39 ARG HH12 1 1
20 57697 2 2 32 ARG HH21 H -14.061 -28.314 6.912 1.00 . B M . 39 ARG HH21 1 1
20 57698 2 2 32 ARG HH22 H -13.837 -30.016 6.688 1.00 . B M . 39 ARG HH22 1 1
20 57699 2 2 32 ARG N N -18.161 -25.026 1.344 1.00 . B M . 39 ARG N 1 1
20 57700 2 2 32 ARG NE N -15.062 -27.859 4.658 1.00 . B M . 39 ARG NE 1 1
20 57701 2 2 32 ARG NH1 N -14.762 -30.122 4.366 1.00 . B M . 39 ARG NH1 1 1
20 57702 2 2 32 ARG NH2 N -14.142 -29.130 6.341 1.00 . B M . 39 ARG NH2 1 1
20 57703 2 2 32 ARG O O -20.324 -26.641 3.677 1.00 . B M . 39 ARG O 1 1
20 57704 2 2 33 GLU C C -22.700 -24.567 2.527 1.00 . B M . 40 GLU C 1 1
20 57705 2 2 33 GLU CA C -21.582 -24.179 3.490 1.00 . B M . 40 GLU CA 1 1
20 57706 2 2 33 GLU CB C -21.656 -22.682 3.799 1.00 . B M . 40 GLU CB 1 1
20 57707 2 2 33 GLU CD C -23.202 -20.922 4.743 1.00 . B M . 40 GLU CD 1 1
20 57708 2 2 33 GLU CG C -22.666 -22.333 4.880 1.00 . B M . 40 GLU CG 1 1
20 57709 2 2 33 GLU H H -19.773 -23.834 2.445 1.00 . B M . 40 GLU H 1 1
20 57710 2 2 33 GLU HA H -21.705 -24.733 4.408 1.00 . B M . 40 GLU HA 1 1
20 57711 2 2 33 GLU HB2 H -20.682 -22.345 4.122 1.00 . B M . 40 GLU HB2 1 1
20 57712 2 2 33 GLU HB3 H -21.929 -22.154 2.897 1.00 . B M . 40 GLU HB3 1 1
20 57713 2 2 33 GLU HG2 H -23.493 -23.024 4.818 1.00 . B M . 40 GLU HG2 1 1
20 57714 2 2 33 GLU HG3 H -22.189 -22.430 5.844 1.00 . B M . 40 GLU HG3 1 1
20 57715 2 2 33 GLU N N -20.277 -24.518 2.934 1.00 . B M . 40 GLU N 1 1
20 57716 2 2 33 GLU O O -23.686 -25.191 2.921 1.00 . B M . 40 GLU O 1 1
20 57717 2 2 33 GLU OE1 O -22.529 -19.982 5.216 1.00 . B M . 40 GLU OE1 1 1
20 57718 2 2 33 GLU OE2 O -24.296 -20.757 4.162 1.00 . B M . 40 GLU OE2 1 1
20 57719 2 2 34 LEU C C -23.718 -26.007 0.095 1.00 . B M . 41 LEU C 1 1
20 57720 2 2 34 LEU CA C -23.537 -24.499 0.242 1.00 . B M . 41 LEU CA 1 1
20 57721 2 2 34 LEU CB C -23.125 -23.891 -1.100 1.00 . B M . 41 LEU CB 1 1
20 57722 2 2 34 LEU CD1 C -23.109 -21.974 -2.715 1.00 . B M . 41 LEU CD1 1 1
20 57723 2 2 34 LEU CD2 C -25.159 -22.449 -1.363 1.00 . B M . 41 LEU CD2 1 1
20 57724 2 2 34 LEU CG C -23.638 -22.478 -1.381 1.00 . B M . 41 LEU CG 1 1
20 57725 2 2 34 LEU H H -21.735 -23.697 1.008 1.00 . B M . 41 LEU H 1 1
20 57726 2 2 34 LEU HA H -24.475 -24.065 0.553 1.00 . B M . 41 LEU HA 1 1
20 57727 2 2 34 LEU HB2 H -22.047 -23.864 -1.134 1.00 . B M . 41 LEU HB2 1 1
20 57728 2 2 34 LEU HB3 H -23.493 -24.539 -1.883 1.00 . B M . 41 LEU HB3 1 1
20 57729 2 2 34 LEU HD11 H -22.031 -21.932 -2.682 1.00 . B M . 41 LEU HD11 1 1
20 57730 2 2 34 LEU HD12 H -23.502 -20.986 -2.908 1.00 . B M . 41 LEU HD12 1 1
20 57731 2 2 34 LEU HD13 H -23.421 -22.644 -3.502 1.00 . B M . 41 LEU HD13 1 1
20 57732 2 2 34 LEU HD21 H -25.539 -23.453 -1.483 1.00 . B M . 41 LEU HD21 1 1
20 57733 2 2 34 LEU HD22 H -25.517 -21.830 -2.174 1.00 . B M . 41 LEU HD22 1 1
20 57734 2 2 34 LEU HD23 H -25.501 -22.044 -0.422 1.00 . B M . 41 LEU HD23 1 1
20 57735 2 2 34 LEU HG H -23.281 -21.811 -0.608 1.00 . B M . 41 LEU HG 1 1
20 57736 2 2 34 LEU N N -22.541 -24.192 1.262 1.00 . B M . 41 LEU N 1 1
20 57737 2 2 34 LEU O O -22.831 -26.785 0.443 1.00 . B M . 41 LEU O 1 1
20 57738 2 2 35 GLU C C -25.916 -28.049 -1.931 1.00 . B M . 42 GLU C 1 1
20 57739 2 2 35 GLU CA C -25.169 -27.825 -0.619 1.00 . B M . 42 GLU CA 1 1
20 57740 2 2 35 GLU CB C -25.998 -28.361 0.550 1.00 . B M . 42 GLU CB 1 1
20 57741 2 2 35 GLU CD C -25.933 -28.940 3.008 1.00 . B M . 42 GLU CD 1 1
20 57742 2 2 35 GLU CG C -25.413 -28.029 1.913 1.00 . B M . 42 GLU CG 1 1
20 57743 2 2 35 GLU H H -25.541 -25.742 -0.684 1.00 . B M . 42 GLU H 1 1
20 57744 2 2 35 GLU HA H -24.232 -28.358 -0.658 1.00 . B M . 42 GLU HA 1 1
20 57745 2 2 35 GLU HB2 H -26.991 -27.939 0.495 1.00 . B M . 42 GLU HB2 1 1
20 57746 2 2 35 GLU HB3 H -26.068 -29.435 0.463 1.00 . B M . 42 GLU HB3 1 1
20 57747 2 2 35 GLU HG2 H -24.339 -28.129 1.863 1.00 . B M . 42 GLU HG2 1 1
20 57748 2 2 35 GLU HG3 H -25.668 -27.009 2.161 1.00 . B M . 42 GLU HG3 1 1
20 57749 2 2 35 GLU N N -24.873 -26.411 -0.425 1.00 . B M . 42 GLU N 1 1
20 57750 2 2 35 GLU O O -26.670 -29.012 -2.071 1.00 . B M . 42 GLU O 1 1
20 57751 2 2 35 GLU OE1 O -25.631 -30.151 2.965 1.00 . B M . 42 GLU OE1 1 1
20 57752 2 2 35 GLU OE2 O -26.641 -28.442 3.908 1.00 . B M . 42 GLU OE2 1 1
20 57753 2 2 36 ARG C C -27.794 -27.736 -4.037 1.00 . B M . 43 ARG C 1 1
20 57754 2 2 36 ARG CA C -26.355 -27.251 -4.188 1.00 . B M . 43 ARG CA 1 1
20 57755 2 2 36 ARG CB C -25.579 -28.200 -5.102 1.00 . B M . 43 ARG CB 1 1
20 57756 2 2 36 ARG CD C -24.528 -30.062 -3.782 1.00 . B M . 43 ARG CD 1 1
20 57757 2 2 36 ARG CG C -25.679 -29.660 -4.691 1.00 . B M . 43 ARG CG 1 1
20 57758 2 2 36 ARG CZ C -25.206 -32.305 -3.038 1.00 . B M . 43 ARG CZ 1 1
20 57759 2 2 36 ARG H H -25.089 -26.407 -2.717 1.00 . B M . 43 ARG H 1 1
20 57760 2 2 36 ARG HA H -26.364 -26.266 -4.630 1.00 . B M . 43 ARG HA 1 1
20 57761 2 2 36 ARG HB2 H -25.962 -28.106 -6.108 1.00 . B M . 43 ARG HB2 1 1
20 57762 2 2 36 ARG HB3 H -24.537 -27.917 -5.094 1.00 . B M . 43 ARG HB3 1 1
20 57763 2 2 36 ARG HD2 H -23.745 -30.498 -4.385 1.00 . B M . 43 ARG HD2 1 1
20 57764 2 2 36 ARG HD3 H -24.152 -29.179 -3.288 1.00 . B M . 43 ARG HD3 1 1
20 57765 2 2 36 ARG HE H -25.028 -30.716 -1.847 1.00 . B M . 43 ARG HE 1 1
20 57766 2 2 36 ARG HG2 H -26.609 -29.813 -4.164 1.00 . B M . 43 ARG HG2 1 1
20 57767 2 2 36 ARG HG3 H -25.658 -30.277 -5.577 1.00 . B M . 43 ARG HG3 1 1
20 57768 2 2 36 ARG HH11 H -24.819 -32.146 -5.014 1.00 . B M . 43 ARG HH11 1 1
20 57769 2 2 36 ARG HH12 H -25.298 -33.722 -4.477 1.00 . B M . 43 ARG HH12 1 1
20 57770 2 2 36 ARG HH21 H -25.659 -32.786 -1.128 1.00 . B M . 43 ARG HH21 1 1
20 57771 2 2 36 ARG HH22 H -25.777 -34.085 -2.267 1.00 . B M . 43 ARG HH22 1 1
20 57772 2 2 36 ARG N N -25.701 -27.153 -2.888 1.00 . B M . 43 ARG N 1 1
20 57773 2 2 36 ARG NE N -24.942 -31.031 -2.771 1.00 . B M . 43 ARG NE 1 1
20 57774 2 2 36 ARG NH1 N -25.099 -32.762 -4.279 1.00 . B M . 43 ARG NH1 1 1
20 57775 2 2 36 ARG NH2 N -25.578 -33.126 -2.064 1.00 . B M . 43 ARG NH2 1 1
20 57776 2 2 36 ARG O O -28.480 -27.990 -5.027 1.00 . B M . 43 ARG O 1 1
20 57777 3 3 1 CA CA CA 17.687 -42.000 12.310 1.00 . C A . 241 CA CA 1 1
20 57778 4 3 1 CA CA CA 14.026 -46.000 0.602 1.00 . D A . 262 CA CA 1 1
20 57779 5 3 1 CA CA CA -20.664 -24.218 -16.568 1.00 . E A . 301 CA CA 1 1
20 57780 6 3 1 CA CA CA -10.019 -22.474 -19.911 1.00 . F A . 322 CA CA 1 1
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